NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
556092 |
2lq8   |
18298 | cing | 4-filtered-FRED | STAR | entry | full | 2263 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lq8
# This FRED archive file contains, for PDB entry <2lq8>:
#
# - 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_2lq8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lq8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20150.43
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 $Transcription_antitermination_protein_nusG A . 1 1
stop_
save_
save_Transcription_antitermination_protein_nusG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription antitermination protein nusG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMKKKWYIVLTMSGYEEKVKENIEKKVEATGIKNLVGRIVIPIRGGQRRKSEKLFPGYVFVEMIMNDEAYNFVRSVPYVMGFVSSGGQPVPVKDREMRPILRLAGLEEYEEKKKPVKVELGFKVGDMVKIISGPFEDFAGVIKEIDPERQELKVNVTIFGRETPVVLHVSEVEKIE
_Entity.Number_of_monomers 177
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 TRP . 1 1
8 TYR . 1 1
9 ILE . 1 1
10 VAL . 1 1
11 LEU . 1 1
12 THR . 1 1
13 MET . 1 1
14 SER . 1 1
15 GLY . 1 1
16 TYR . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 ASN . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 THR . 1 1
32 GLY . 1 1
33 ILE . 1 1
34 LYS . 1 1
35 ASN . 1 1
36 LEU . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 ARG . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 ILE . 1 1
43 PRO . 1 1
44 ILE . 1 1
45 ARG . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 GLN . 1 1
49 ARG . 1 1
50 ARG . 1 1
51 LYS . 1 1
52 SER . 1 1
53 GLU . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 PHE . 1 1
57 PRO . 1 1
58 GLY . 1 1
59 TYR . 1 1
60 VAL . 1 1
61 PHE . 1 1
62 VAL . 1 1
63 GLU . 1 1
64 MET . 1 1
65 ILE . 1 1
66 MET . 1 1
67 ASN . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 ALA . 1 1
71 TYR . 1 1
72 ASN . 1 1
73 PHE . 1 1
74 VAL . 1 1
75 ARG . 1 1
76 SER . 1 1
77 VAL . 1 1
78 PRO . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 MET . 1 1
82 GLY . 1 1
83 PHE . 1 1
84 VAL . 1 1
85 SER . 1 1
86 SER . 1 1
87 GLY . 1 1
88 GLY . 1 1
89 GLN . 1 1
90 PRO . 1 1
91 VAL . 1 1
92 PRO . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 ARG . 1 1
97 GLU . 1 1
98 MET . 1 1
99 ARG . 1 1
100 PRO . 1 1
101 ILE . 1 1
102 LEU . 1 1
103 ARG . 1 1
104 LEU . 1 1
105 ALA . 1 1
106 GLY . 1 1
107 LEU . 1 1
108 GLU . 1 1
109 GLU . 1 1
110 TYR . 1 1
111 GLU . 1 1
112 GLU . 1 1
113 LYS . 1 1
114 LYS . 1 1
115 LYS . 1 1
116 PRO . 1 1
117 VAL . 1 1
118 LYS . 1 1
119 VAL . 1 1
120 GLU . 1 1
121 LEU . 1 1
122 GLY . 1 1
123 PHE . 1 1
124 LYS . 1 1
125 VAL . 1 1
126 GLY . 1 1
127 ASP . 1 1
128 MET . 1 1
129 VAL . 1 1
130 LYS . 1 1
131 ILE . 1 1
132 ILE . 1 1
133 SER . 1 1
134 GLY . 1 1
135 PRO . 1 1
136 PHE . 1 1
137 GLU . 1 1
138 ASP . 1 1
139 PHE . 1 1
140 ALA . 1 1
141 GLY . 1 1
142 VAL . 1 1
143 ILE . 1 1
144 LYS . 1 1
145 GLU . 1 1
146 ILE . 1 1
147 ASP . 1 1
148 PRO . 1 1
149 GLU . 1 1
150 ARG . 1 1
151 GLN . 1 1
152 GLU . 1 1
153 LEU . 1 1
154 LYS . 1 1
155 VAL . 1 1
156 ASN . 1 1
157 VAL . 1 1
158 THR . 1 1
159 ILE . 1 1
160 PHE . 1 1
161 GLY . 1 1
162 ARG . 1 1
163 GLU . 1 1
164 THR . 1 1
165 PRO . 1 1
166 VAL . 1 1
167 VAL . 1 1
168 LEU . 1 1
169 HIS . 1 1
170 VAL . 1 1
171 SER . 1 1
172 GLU . 1 1
173 VAL . 1 1
174 GLU . 1 1
175 LYS . 1 1
176 ILE . 1 1
177 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
TRP 7 7 1 1
TYR 8 8 1 1
ILE 9 9 1 1
VAL 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
MET 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
TYR 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
ASN 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
THR 31 31 1 1
GLY 32 32 1 1
ILE 33 33 1 1
LYS 34 34 1 1
ASN 35 35 1 1
LEU 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
ARG 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
ILE 42 42 1 1
PRO 43 43 1 1
ILE 44 44 1 1
ARG 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
GLN 48 48 1 1
ARG 49 49 1 1
ARG 50 50 1 1
LYS 51 51 1 1
SER 52 52 1 1
GLU 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
PHE 56 56 1 1
PRO 57 57 1 1
GLY 58 58 1 1
TYR 59 59 1 1
VAL 60 60 1 1
PHE 61 61 1 1
VAL 62 62 1 1
GLU 63 63 1 1
MET 64 64 1 1
ILE 65 65 1 1
MET 66 66 1 1
ASN 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
ALA 70 70 1 1
TYR 71 71 1 1
ASN 72 72 1 1
PHE 73 73 1 1
VAL 74 74 1 1
ARG 75 75 1 1
SER 76 76 1 1
VAL 77 77 1 1
PRO 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
MET 81 81 1 1
GLY 82 82 1 1
PHE 83 83 1 1
VAL 84 84 1 1
SER 85 85 1 1
SER 86 86 1 1
GLY 87 87 1 1
GLY 88 88 1 1
GLN 89 89 1 1
PRO 90 90 1 1
VAL 91 91 1 1
PRO 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
ARG 96 96 1 1
GLU 97 97 1 1
MET 98 98 1 1
ARG 99 99 1 1
PRO 100 100 1 1
ILE 101 101 1 1
LEU 102 102 1 1
ARG 103 103 1 1
LEU 104 104 1 1
ALA 105 105 1 1
GLY 106 106 1 1
LEU 107 107 1 1
GLU 108 108 1 1
GLU 109 109 1 1
TYR 110 110 1 1
GLU 111 111 1 1
GLU 112 112 1 1
LYS 113 113 1 1
LYS 114 114 1 1
LYS 115 115 1 1
PRO 116 116 1 1
VAL 117 117 1 1
LYS 118 118 1 1
VAL 119 119 1 1
GLU 120 120 1 1
LEU 121 121 1 1
GLY 122 122 1 1
PHE 123 123 1 1
LYS 124 124 1 1
VAL 125 125 1 1
GLY 126 126 1 1
ASP 127 127 1 1
MET 128 128 1 1
VAL 129 129 1 1
LYS 130 130 1 1
ILE 131 131 1 1
ILE 132 132 1 1
SER 133 133 1 1
GLY 134 134 1 1
PRO 135 135 1 1
PHE 136 136 1 1
GLU 137 137 1 1
ASP 138 138 1 1
PHE 139 139 1 1
ALA 140 140 1 1
GLY 141 141 1 1
VAL 142 142 1 1
ILE 143 143 1 1
LYS 144 144 1 1
GLU 145 145 1 1
ILE 146 146 1 1
ASP 147 147 1 1
PRO 148 148 1 1
GLU 149 149 1 1
ARG 150 150 1 1
GLN 151 151 1 1
GLU 152 152 1 1
LEU 153 153 1 1
LYS 154 154 1 1
VAL 155 155 1 1
ASN 156 156 1 1
VAL 157 157 1 1
THR 158 158 1 1
ILE 159 159 1 1
PHE 160 160 1 1
GLY 161 161 1 1
ARG 162 162 1 1
GLU 163 163 1 1
THR 164 164 1 1
PRO 165 165 1 1
VAL 166 166 1 1
VAL 167 167 1 1
LEU 168 168 1 1
HIS 169 169 1 1
VAL 170 170 1 1
SER 171 171 1 1
GLU 172 172 1 1
VAL 173 173 1 1
GLU 174 174 1 1
LYS 175 175 1 1
ILE 176 176 1 1
GLU 177 177 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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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
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250 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
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1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 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 7 TRP HH2 . 7 . HH2 1 1
1 1 2 1 1 63 GLU H . 63 . HN 1 1
2 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
2 1 2 1 1 63 GLU H . 63 . HN 1 1
3 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
3 1 2 1 1 63 GLU H . 63 . HN 1 1
4 1 1 1 1 62 VAL H . 62 . HN 1 1
4 1 2 1 1 63 GLU H . 63 . HN 1 1
5 1 1 1 1 38 GLY H . 38 . HN 1 1
5 1 2 1 1 63 GLU H . 63 . HN 1 1
6 1 1 1 1 172 GLU QG . 172 . HG1 1 1
6 1 2 1 1 173 VAL H . 173 . HN 1 1
7 1 1 1 1 170 VAL HA . 170 . HA 1 1
7 1 2 1 1 173 VAL H . 173 . HN 1 1
8 1 1 1 1 172 GLU H . 172 . HN 1 1
8 1 2 1 1 173 VAL H . 173 . HN 1 1
9 1 1 1 1 173 VAL H . 173 . HN 1 1
9 1 2 1 1 173 VAL HB . 173 . HB 1 1
10 1 1 1 1 173 VAL H . 173 . HN 1 1
10 1 2 1 1 174 GLU H . 174 . HN 1 1
11 1 1 1 1 132 ILE QG . 132 . HG11 1 1
11 1 2 1 1 173 VAL H . 173 . HN 1 1
12 1 1 1 1 73 PHE HA . 73 . HA 1 1
12 1 2 1 1 76 SER H . 76 . HN 1 1
13 1 1 1 1 75 ARG H . 75 . HN 1 1
13 1 2 1 1 76 SER H . 76 . HN 1 1
14 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
14 1 2 1 1 76 SER H . 76 . HN 1 1
15 1 1 1 1 75 ARG HB3 . 75 . HB1 1 1
15 1 2 1 1 76 SER H . 76 . HN 1 1
16 1 1 1 1 74 VAL HA . 74 . HA 1 1
16 1 2 1 1 76 SER H . 76 . HN 1 1
17 1 1 1 1 76 SER H . 76 . HN 1 1
17 1 2 1 1 77 VAL H . 77 . HN 1 1
18 1 1 1 1 74 VAL HB . 74 . HB 1 1
18 1 2 1 1 76 SER H . 76 . HN 1 1
19 1 1 1 1 74 VAL H . 74 . HN 1 1
19 1 2 1 1 76 SER H . 76 . HN 1 1
20 1 1 1 1 79 TYR H . 79 . HN 1 1
20 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
21 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
21 1 2 1 1 79 TYR H . 79 . HN 1 1
22 1 1 1 1 79 TYR H . 79 . HN 1 1
22 1 2 1 1 79 TYR QD . 79 . HD* 1 1
23 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
23 1 2 1 1 134 GLY H . 134 . HN 1 1
24 1 1 1 1 134 GLY H . 134 . HN 1 1
24 1 2 1 1 137 GLU HB2 . 137 . HB2 1 1
25 1 1 1 1 133 SER H . 133 . HN 1 1
25 1 2 1 1 134 GLY H . 134 . HN 1 1
26 1 1 1 1 134 GLY H . 134 . HN 1 1
26 1 2 1 1 135 PRO HD2 . 135 . HD1 1 1
27 1 1 1 1 133 SER HB2 . 133 . HB1 1 1
27 1 2 1 1 134 GLY H . 134 . HN 1 1
28 1 1 1 1 133 SER HA . 133 . HA 1 1
28 1 2 1 1 134 GLY H . 134 . HN 1 1
29 1 1 1 1 110 TYR QE . 110 . HE* 1 1
29 1 2 1 1 134 GLY H . 134 . HN 1 1
30 1 1 1 1 136 PHE H . 136 . HN 1 1
30 1 2 1 1 136 PHE HB2 . 136 . HB2 1 1
31 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
31 1 2 1 1 136 PHE H . 136 . HN 1 1
32 1 1 1 1 136 PHE H . 136 . HN 1 1
32 1 2 1 1 136 PHE HB3 . 136 . HB1 1 1
33 1 1 1 1 136 PHE H . 136 . HN 1 1
33 1 2 1 1 136 PHE QD . 136 . HD* 1 1
34 1 1 1 1 136 PHE H . 136 . HN 1 1
34 1 2 1 1 137 GLU H . 137 . HN 1 1
35 1 1 1 1 135 PRO HB2 . 135 . HB2 1 1
35 1 2 1 1 136 PHE H . 136 . HN 1 1
36 1 1 1 1 133 SER H . 133 . HN 1 1
36 1 2 1 1 172 GLU QB . 172 . HB* 1 1
37 1 1 1 1 133 SER H . 133 . HN 1 1
37 1 2 1 1 172 GLU QG . 172 . HG1 1 1
38 1 1 1 1 132 ILE HA . 132 . HA 1 1
38 1 2 1 1 133 SER H . 133 . HN 1 1
39 1 1 1 1 131 ILE HG12 . 131 . HG11 1 1
39 1 2 1 1 133 SER H . 133 . HN 1 1
40 1 1 1 1 133 SER H . 133 . HN 1 1
40 1 2 1 1 133 SER HB2 . 133 . HB1 1 1
41 1 1 1 1 133 SER H . 133 . HN 1 1
41 1 2 1 1 133 SER HB3 . 133 . HB2 1 1
42 1 1 1 1 132 ILE H . 132 . HN 1 1
42 1 2 1 1 133 SER H . 133 . HN 1 1
43 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
43 1 2 1 1 133 SER H . 133 . HN 1 1
44 1 1 1 1 132 ILE HB . 132 . HB 1 1
44 1 2 1 1 133 SER H . 133 . HN 1 1
45 1 1 1 1 133 SER H . 133 . HN 1 1
45 1 2 1 1 173 VAL HA . 173 . HA 1 1
46 1 1 1 1 98 MET H . 98 . HN 1 1
46 1 2 1 1 98 MET ME . 98 . HE* 1 1
47 1 1 1 1 97 GLU H . 97 . HN 1 1
47 1 2 1 1 98 MET H . 98 . HN 1 1
48 1 1 1 1 97 GLU HA . 97 . HA 1 1
48 1 2 1 1 98 MET H . 98 . HN 1 1
49 1 1 1 1 98 MET H . 98 . HN 1 1
49 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
50 1 1 1 1 97 GLU HG3 . 97 . HG1 1 1
50 1 2 1 1 98 MET H . 98 . HN 1 1
51 1 1 1 1 100 PRO HA . 100 . HA 1 1
51 1 2 1 1 101 ILE H . 101 . HN 1 1
52 1 1 1 1 99 ARG H . 99 . HN 1 1
52 1 2 1 1 101 ILE H . 101 . HN 1 1
53 1 1 1 1 101 ILE H . 101 . HN 1 1
53 1 2 1 1 103 ARG H . 103 . HN 1 1
54 1 1 1 1 98 MET ME . 98 . HE* 1 1
54 1 2 1 1 101 ILE H . 101 . HN 1 1
55 1 1 1 1 98 MET HA . 98 . HA 1 1
55 1 2 1 1 101 ILE H . 101 . HN 1 1
56 1 1 1 1 101 ILE H . 101 . HN 1 1
56 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
57 1 1 1 1 147 ASP H . 147 . HN 1 1
57 1 2 1 1 152 GLU H . 152 . HN 1 1
58 1 1 1 1 101 ILE H . 101 . HN 1 1
58 1 2 1 1 102 LEU H . 102 . HN 1 1
59 1 1 1 1 152 GLU H . 152 . HN 1 1
59 1 2 1 1 152 GLU HB3 . 152 . HB1 1 1
60 1 1 1 1 151 GLN HA . 151 . HA 1 1
60 1 2 1 1 152 GLU H . 152 . HN 1 1
61 1 1 1 1 151 GLN H . 151 . HN 1 1
61 1 2 1 1 152 GLU H . 152 . HN 1 1
62 1 1 1 1 147 ASP HB3 . 147 . HB1 1 1
62 1 2 1 1 152 GLU H . 152 . HN 1 1
63 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
63 1 2 1 1 58 GLY H . 58 . HN 1 1
64 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
64 1 2 1 1 58 GLY H . 58 . HN 1 1
65 1 1 1 1 58 GLY H . 58 . HN 1 1
65 1 2 1 1 59 TYR H . 59 . HN 1 1
66 1 1 1 1 129 VAL H . 129 . HN 1 1
66 1 2 1 1 130 LYS H . 130 . HN 1 1
67 1 1 1 1 129 VAL H . 129 . HN 1 1
67 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
68 1 1 1 1 129 VAL H . 129 . HN 1 1
68 1 2 1 1 141 GLY H . 141 . HN 1 1
69 1 1 1 1 128 MET HA . 128 . HA 1 1
69 1 2 1 1 129 VAL H . 129 . HN 1 1
70 1 1 1 1 129 VAL H . 129 . HN 1 1
70 1 2 1 1 142 VAL HA . 142 . HA 1 1
71 1 1 1 1 129 VAL H . 129 . HN 1 1
71 1 2 1 1 176 ILE HG13 . 176 . HG11 1 1
72 1 1 1 1 129 VAL H . 129 . HN 1 1
72 1 2 1 1 142 VAL MG2 . 142 . HG2* 1 1
73 1 1 1 1 129 VAL H . 129 . HN 1 1
73 1 2 1 1 129 VAL QG . 129 . HG1* 1 1
74 1 1 1 1 129 VAL H . 129 . HN 1 1
74 1 2 1 1 140 ALA MB . 140 . HB* 1 1
75 1 1 1 1 129 VAL H . 129 . HN 1 1
75 1 2 1 1 140 ALA HA . 140 . HA 1 1
76 1 1 1 1 150 ARG HB2 . 150 . HB2 1 1
76 1 2 1 1 151 GLN H . 151 . HN 1 1
77 1 1 1 1 151 GLN H . 151 . HN 1 1
77 1 2 1 1 151 GLN HA . 151 . HA 1 1
78 1 1 1 1 151 GLN H . 151 . HN 1 1
78 1 2 1 1 151 GLN HB3 . 151 . HB1 1 1
79 1 1 1 1 56 PHE H . 56 . HN 1 1
79 1 2 1 1 56 PHE QD . 56 . HD* 1 1
80 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
80 1 2 1 1 56 PHE H . 56 . HN 1 1
81 1 1 1 1 55 LEU H . 55 . HN 1 1
81 1 2 1 1 56 PHE H . 56 . HN 1 1
82 1 1 1 1 56 PHE H . 56 . HN 1 1
82 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1
83 1 1 1 1 56 PHE H . 56 . HN 1 1
83 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
84 1 1 1 1 54 LYS HA . 54 . HA 1 1
84 1 2 1 1 56 PHE H . 56 . HN 1 1
85 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
85 1 2 1 1 97 GLU H . 97 . HN 1 1
86 1 1 1 1 97 GLU H . 97 . HN 1 1
86 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
87 1 1 1 1 97 GLU H . 97 . HN 1 1
87 1 2 1 1 98 MET HB2 . 98 . HB1 1 1
88 1 1 1 1 93 VAL QG . 93 . HG1* 1 1
88 1 2 1 1 97 GLU H . 97 . HN 1 1
89 1 1 1 1 94 LYS H . 94 . HN 1 1
89 1 2 1 1 97 GLU H . 97 . HN 1 1
90 1 1 1 1 169 HIS HB2 . 169 . HB2 1 1
90 1 2 1 1 171 SER H . 171 . HN 1 1
91 1 1 1 1 119 VAL MG2 . 119 . HG1* 1 1
91 1 2 1 1 171 SER H . 171 . HN 1 1
92 1 1 1 1 171 SER H . 171 . HN 1 1
92 1 2 1 1 171 SER HB2 . 171 . HB2 1 1
93 1 1 1 1 169 HIS HA . 169 . HA 1 1
93 1 2 1 1 171 SER H . 171 . HN 1 1
94 1 1 1 1 169 HIS HB3 . 169 . HB1 1 1
94 1 2 1 1 171 SER H . 171 . HN 1 1
95 1 1 1 1 171 SER H . 171 . HN 1 1
95 1 2 1 1 172 GLU H . 172 . HN 1 1
96 1 1 1 1 75 ARG H . 75 . HN 1 1
96 1 2 1 1 77 VAL H . 77 . HN 1 1
97 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
97 1 2 1 1 75 ARG H . 75 . HN 1 1
98 1 1 1 1 74 VAL H . 74 . HN 1 1
98 1 2 1 1 75 ARG H . 75 . HN 1 1
99 1 1 1 1 74 VAL HB . 74 . HB 1 1
99 1 2 1 1 75 ARG H . 75 . HN 1 1
100 1 1 1 1 74 VAL HA . 74 . HA 1 1
100 1 2 1 1 75 ARG H . 75 . HN 1 1
101 1 1 1 1 73 PHE QB . 73 . HB* 1 1
101 1 2 1 1 75 ARG H . 75 . HN 1 1
102 1 1 1 1 149 GLU H . 149 . HN 1 1
102 1 2 1 1 150 ARG H . 150 . HN 1 1
103 1 1 1 1 150 ARG H . 150 . HN 1 1
103 1 2 1 1 150 ARG HB2 . 150 . HB2 1 1
104 1 1 1 1 150 ARG H . 150 . HN 1 1
104 1 2 1 1 151 GLN H . 151 . HN 1 1
105 1 1 1 1 86 SER H . 86 . HN 1 1
105 1 2 1 1 90 PRO HA . 90 . HA 1 1
106 1 1 1 1 71 TYR H . 71 . HN 1 1
106 1 2 1 1 72 ASN H . 72 . HN 1 1
107 1 1 1 1 71 TYR QD . 71 . HD* 1 1
107 1 2 1 1 72 ASN H . 72 . HN 1 1
108 1 1 1 1 72 ASN H . 72 . HN 1 1
108 1 2 1 1 73 PHE QB . 73 . HB* 1 1
109 1 1 1 1 71 TYR HA . 71 . HA 1 1
109 1 2 1 1 72 ASN H . 72 . HN 1 1
110 1 1 1 1 72 ASN H . 72 . HN 1 1
110 1 2 1 1 72 ASN HB2 . 72 . HB2 1 1
111 1 1 1 1 72 ASN H . 72 . HN 1 1
111 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
112 1 1 1 1 72 ASN H . 72 . HN 1 1
112 1 2 1 1 72 ASN HA . 72 . HA 1 1
113 1 1 1 1 68 ASP QB . 68 . HB* 1 1
113 1 2 1 1 72 ASN H . 72 . HN 1 1
114 1 1 1 1 70 ALA H . 70 . HN 1 1
114 1 2 1 1 72 ASN H . 72 . HN 1 1
115 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
115 1 2 1 1 37 VAL H . 37 . HN 1 1
116 1 1 1 1 37 VAL H . 37 . HN 1 1
116 1 2 1 1 38 GLY H . 38 . HN 1 1
117 1 1 1 1 35 ASN HA . 35 . HA 1 1
117 1 2 1 1 37 VAL H . 37 . HN 1 1
118 1 1 1 1 36 LEU H . 36 . HN 1 1
118 1 2 1 1 37 VAL H . 37 . HN 1 1
119 1 1 1 1 125 VAL HA . 125 . HA 1 1
119 1 2 1 1 126 GLY H . 126 . HN 1 1
120 1 1 1 1 126 GLY H . 126 . HN 1 1
120 1 2 1 1 126 GLY HA2 . 126 . HA2 1 1
121 1 1 1 1 126 GLY H . 126 . HN 1 1
121 1 2 1 1 143 ILE HB . 143 . HB 1 1
122 1 1 1 1 126 GLY H . 126 . HN 1 1
122 1 2 1 1 127 ASP H . 127 . HN 1 1
123 1 1 1 1 125 VAL H . 125 . HN 1 1
123 1 2 1 1 126 GLY H . 126 . HN 1 1
124 1 1 1 1 145 GLU H . 145 . HN 1 1
124 1 2 1 1 146 ILE H . 146 . HN 1 1
125 1 1 1 1 143 ILE HA . 143 . HA 1 1
125 1 2 1 1 145 GLU H . 145 . HN 1 1
126 1 1 1 1 145 GLU H . 145 . HN 1 1
126 1 2 1 1 145 GLU HG2 . 145 . HG2 1 1
127 1 1 1 1 144 LYS H . 144 . HN 1 1
127 1 2 1 1 145 GLU H . 145 . HN 1 1
128 1 1 1 1 145 GLU H . 145 . HN 1 1
128 1 2 1 1 153 LEU HA . 153 . HA 1 1
129 1 1 1 1 143 ILE QG . 143 . HG1* 1 1
129 1 2 1 1 145 GLU H . 145 . HN 1 1
130 1 1 1 1 145 GLU H . 145 . HN 1 1
130 1 2 1 1 154 LYS H . 154 . HN 1 1
131 1 1 1 1 145 GLU H . 145 . HN 1 1
131 1 2 1 1 154 LYS HA . 154 . HA 1 1
132 1 1 1 1 17 GLU H . 17 . HN 1 1
132 1 2 1 1 18 GLU H . 18 . HN 1 1
133 1 1 1 1 17 GLU HA . 17 . HA 1 1
133 1 2 1 1 18 GLU H . 18 . HN 1 1
134 1 1 1 1 15 GLY H . 15 . HN 1 1
134 1 2 1 1 17 GLU H . 17 . HN 1 1
135 1 1 1 1 11 LEU H . 11 . HN 1 1
135 1 2 1 1 12 THR H . 12 . HN 1 1
136 1 1 1 1 15 GLY H . 15 . HN 1 1
136 1 2 1 1 16 TYR H . 16 . HN 1 1
137 1 1 1 1 15 GLY H . 15 . HN 1 1
137 1 2 1 1 57 PRO HB3 . 57 . HB1 1 1
138 1 1 1 1 15 GLY H . 15 . HN 1 1
138 1 2 1 1 16 TYR QD . 16 . HD* 1 1
139 1 1 1 1 11 LEU HA . 11 . HA 1 1
139 1 2 1 1 12 THR H . 12 . HN 1 1
140 1 1 1 1 12 THR H . 12 . HN 1 1
140 1 2 1 1 12 THR HB . 12 . HB 1 1
141 1 1 1 1 37 VAL HA . 37 . HA 1 1
141 1 2 1 1 38 GLY H . 38 . HN 1 1
142 1 1 1 1 38 GLY H . 38 . HN 1 1
142 1 2 1 1 63 GLU QB . 63 . HB2 1 1
143 1 1 1 1 38 GLY H . 38 . HN 1 1
143 1 2 1 1 39 ARG H . 39 . HN 1 1
144 1 1 1 1 22 GLU H . 22 . HN 1 1
144 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
145 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
145 1 2 1 1 22 GLU H . 22 . HN 1 1
146 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
146 1 2 1 1 22 GLU H . 22 . HN 1 1
147 1 1 1 1 22 GLU H . 22 . HN 1 1
147 1 2 1 1 22 GLU HG2 . 22 . HG1 1 1
148 1 1 1 1 22 GLU H . 22 . HN 1 1
148 1 2 1 1 23 ASN H . 23 . HN 1 1
149 1 1 1 1 21 LYS H . 21 . HN 1 1
149 1 2 1 1 22 GLU H . 22 . HN 1 1
150 1 1 1 1 20 VAL HA . 20 . HA 1 1
150 1 2 1 1 22 GLU H . 22 . HN 1 1
151 1 1 1 1 21 LYS HD3 . 21 . HD1 1 1
151 1 2 1 1 22 GLU H . 22 . HN 1 1
152 1 1 1 1 22 GLU H . 22 . HN 1 1
152 1 2 1 1 24 ILE H . 24 . HN 1 1
153 1 1 1 1 21 LYS H . 21 . HN 1 1
153 1 2 1 1 23 ASN H . 23 . HN 1 1
154 1 1 1 1 23 ASN H . 23 . HN 1 1
154 1 2 1 1 24 ILE H . 24 . HN 1 1
155 1 1 1 1 105 ALA H . 105 . HN 1 1
155 1 2 1 1 107 LEU H . 107 . HN 1 1
156 1 1 1 1 103 ARG H . 103 . HN 1 1
156 1 2 1 1 105 ALA H . 105 . HN 1 1
157 1 1 1 1 43 PRO HA . 43 . HA 1 1
157 1 2 1 1 105 ALA H . 105 . HN 1 1
158 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
158 1 2 1 1 105 ALA H . 105 . HN 1 1
159 1 1 1 1 102 LEU HA . 102 . HA 1 1
159 1 2 1 1 105 ALA H . 105 . HN 1 1
160 1 1 1 1 104 LEU H . 104 . HN 1 1
160 1 2 1 1 105 ALA H . 105 . HN 1 1
161 1 1 1 1 101 ILE HA . 101 . HA 1 1
161 1 2 1 1 105 ALA H . 105 . HN 1 1
162 1 1 1 1 123 PHE H . 123 . HN 1 1
162 1 2 1 1 124 LYS H . 124 . HN 1 1
163 1 1 1 1 105 ALA H . 105 . HN 1 1
163 1 2 1 1 106 GLY H . 106 . HN 1 1
164 1 1 1 1 123 PHE H . 123 . HN 1 1
164 1 2 1 1 124 LYS HA . 124 . HA 1 1
165 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
165 1 2 1 1 105 ALA H . 105 . HN 1 1
166 1 1 1 1 122 GLY HA2 . 122 . HA2 1 1
166 1 2 1 1 123 PHE H . 123 . HN 1 1
167 1 1 1 1 123 PHE H . 123 . HN 1 1
167 1 2 1 1 123 PHE HB3 . 123 . HB1 1 1
168 1 1 1 1 123 PHE H . 123 . HN 1 1
168 1 2 1 1 123 PHE HB2 . 123 . HB2 1 1
169 1 1 1 1 122 GLY HA3 . 122 . HA1 1 1
169 1 2 1 1 123 PHE H . 123 . HN 1 1
170 1 1 1 1 71 TYR H . 71 . HN 1 1
170 1 2 1 1 73 PHE QB . 73 . HB* 1 1
171 1 1 1 1 40 ILE H . 40 . HN 1 1
171 1 2 1 1 41 VAL QG . 41 . HG2* 1 1
172 1 1 1 1 66 MET HA . 66 . HA 1 1
172 1 2 1 1 71 TYR H . 71 . HN 1 1
173 1 1 1 1 40 ILE H . 40 . HN 1 1
173 1 2 1 1 41 VAL H . 41 . HN 1 1
174 1 1 1 1 39 ARG HA . 39 . HA 1 1
174 1 2 1 1 40 ILE H . 40 . HN 1 1
175 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
175 1 2 1 1 142 VAL H . 142 . HN 1 1
176 1 1 1 1 141 GLY HA3 . 141 . HA1 1 1
176 1 2 1 1 142 VAL H . 142 . HN 1 1
177 1 1 1 1 142 VAL H . 142 . HN 1 1
177 1 2 1 1 142 VAL HB . 142 . HB 1 1
178 1 1 1 1 34 LYS H . 34 . HN 1 1
178 1 2 1 1 36 LEU H . 36 . HN 1 1
179 1 1 1 1 39 ARG HD3 . 39 . HD1 1 1
179 1 2 1 1 40 ILE H . 40 . HN 1 1
180 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
180 1 2 1 1 40 ILE H . 40 . HN 1 1
181 1 1 1 1 110 TYR H . 110 . HN 1 1
181 1 2 1 1 111 GLU HG2 . 111 . HG2 1 1
182 1 1 1 1 108 GLU HA . 108 . HA 1 1
182 1 2 1 1 110 TYR H . 110 . HN 1 1
183 1 1 1 1 110 TYR H . 110 . HN 1 1
183 1 2 1 1 110 TYR QE . 110 . HE* 1 1
184 1 1 1 1 110 TYR H . 110 . HN 1 1
184 1 2 1 1 110 TYR HB3 . 110 . HB1 1 1
185 1 1 1 1 35 ASN HA . 35 . HA 1 1
185 1 2 1 1 36 LEU H . 36 . HN 1 1
186 1 1 1 1 72 ASN HA . 72 . HA 1 1
186 1 2 1 1 74 VAL H . 74 . HN 1 1
187 1 1 1 1 102 LEU H . 102 . HN 1 1
187 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
188 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
188 1 2 1 1 102 LEU H . 102 . HN 1 1
189 1 1 1 1 102 LEU H . 102 . HN 1 1
189 1 2 1 1 103 ARG H . 103 . HN 1 1
190 1 1 1 1 98 MET ME . 98 . HE* 1 1
190 1 2 1 1 102 LEU H . 102 . HN 1 1
191 1 1 1 1 101 ILE HA . 101 . HA 1 1
191 1 2 1 1 102 LEU H . 102 . HN 1 1
192 1 1 1 1 73 PHE HA . 73 . HA 1 1
192 1 2 1 1 74 VAL H . 74 . HN 1 1
193 1 1 1 1 74 VAL H . 74 . HN 1 1
193 1 2 1 1 74 VAL HB . 74 . HB 1 1
194 1 1 1 1 74 VAL H . 74 . HN 1 1
194 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
195 1 1 1 1 74 VAL H . 74 . HN 1 1
195 1 2 1 1 74 VAL HA . 74 . HA 1 1
196 1 1 1 1 73 PHE QB . 73 . HB* 1 1
196 1 2 1 1 74 VAL H . 74 . HN 1 1
197 1 1 1 1 103 ARG H . 103 . HN 1 1
197 1 2 1 1 107 LEU H . 107 . HN 1 1
198 1 1 1 1 99 ARG HA . 99 . HA 1 1
198 1 2 1 1 102 LEU H . 102 . HN 1 1
199 1 1 1 1 102 LEU H . 102 . HN 1 1
199 1 2 1 1 104 LEU H . 104 . HN 1 1
200 1 1 1 1 72 ASN HB3 . 72 . HB1 1 1
200 1 2 1 1 74 VAL H . 74 . HN 1 1
201 1 1 1 1 102 LEU H . 102 . HN 1 1
201 1 2 1 1 105 ALA H . 105 . HN 1 1
202 1 1 1 1 129 VAL HA . 129 . HA 1 1
202 1 2 1 1 174 GLU H . 174 . HN 1 1
203 1 1 1 1 130 LYS QG . 130 . HG* 1 1
203 1 2 1 1 174 GLU H . 174 . HN 1 1
204 1 1 1 1 173 VAL HA . 173 . HA 1 1
204 1 2 1 1 174 GLU H . 174 . HN 1 1
205 1 1 1 1 131 ILE HA . 131 . HA 1 1
205 1 2 1 1 174 GLU H . 174 . HN 1 1
206 1 1 1 1 132 ILE QG . 132 . HG11 1 1
206 1 2 1 1 174 GLU H . 174 . HN 1 1
207 1 1 1 1 130 LYS H . 130 . HN 1 1
207 1 2 1 1 174 GLU H . 174 . HN 1 1
208 1 1 1 1 132 ILE H . 132 . HN 1 1
208 1 2 1 1 174 GLU H . 174 . HN 1 1
209 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
209 1 2 1 1 107 LEU H . 107 . HN 1 1
210 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
210 1 2 1 1 59 TYR H . 59 . HN 1 1
211 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
211 1 2 1 1 59 TYR H . 59 . HN 1 1
212 1 1 1 1 102 LEU QD . 102 . HD2* 1 1
212 1 2 1 1 107 LEU H . 107 . HN 1 1
213 1 1 1 1 101 ILE HA . 101 . HA 1 1
213 1 2 1 1 103 ARG H . 103 . HN 1 1
214 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
214 1 2 1 1 59 TYR H . 59 . HN 1 1
215 1 1 1 1 105 ALA MB . 105 . HB* 1 1
215 1 2 1 1 107 LEU H . 107 . HN 1 1
216 1 1 1 1 107 LEU H . 107 . HN 1 1
216 1 2 1 1 108 GLU H . 108 . HN 1 1
217 1 1 1 1 56 PHE HA . 56 . HA 1 1
217 1 2 1 1 59 TYR H . 59 . HN 1 1
218 1 1 1 1 106 GLY H . 106 . HN 1 1
218 1 2 1 1 107 LEU H . 107 . HN 1 1
219 1 1 1 1 59 TYR H . 59 . HN 1 1
219 1 2 1 1 59 TYR QD . 59 . HD* 1 1
220 1 1 1 1 103 ARG H . 103 . HN 1 1
220 1 2 1 1 135 PRO HA . 135 . HA 1 1
221 1 1 1 1 102 LEU HA . 102 . HA 1 1
221 1 2 1 1 107 LEU H . 107 . HN 1 1
222 1 1 1 1 103 ARG H . 103 . HN 1 1
222 1 2 1 1 103 ARG HA . 103 . HA 1 1
223 1 1 1 1 23 ASN HA . 23 . HA 1 1
223 1 2 1 1 26 LYS H . 26 . HN 1 1
224 1 1 1 1 26 LYS H . 26 . HN 1 1
224 1 2 1 1 27 LYS H . 27 . HN 1 1
225 1 1 1 1 25 GLU HA . 25 . HA 1 1
225 1 2 1 1 26 LYS H . 26 . HN 1 1
226 1 1 1 1 103 ARG H . 103 . HN 1 1
226 1 2 1 1 110 TYR QE . 110 . HE* 1 1
227 1 1 1 1 24 ILE HA . 24 . HA 1 1
227 1 2 1 1 26 LYS H . 26 . HN 1 1
228 1 1 1 1 149 GLU H . 149 . HN 1 1
228 1 2 1 1 149 GLU HA . 149 . HA 1 1
229 1 1 1 1 149 GLU H . 149 . HN 1 1
229 1 2 1 1 151 GLN H . 151 . HN 1 1
230 1 1 1 1 89 GLN H . 89 . HN 1 1
230 1 2 1 1 89 GLN HA . 89 . HA 1 1
231 1 1 1 1 85 SER HB2 . 85 . HB2 1 1
231 1 2 1 1 89 GLN H . 89 . HN 1 1
232 1 1 1 1 24 ILE H . 24 . HN 1 1
232 1 2 1 1 25 GLU H . 25 . HN 1 1
233 1 1 1 1 28 VAL H . 28 . HN 1 1
233 1 2 1 1 29 GLU H . 29 . HN 1 1
234 1 1 1 1 29 GLU H . 29 . HN 1 1
234 1 2 1 1 29 GLU QB . 29 . HB* 1 1
235 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
235 1 2 1 1 29 GLU H . 29 . HN 1 1
236 1 1 1 1 29 GLU H . 29 . HN 1 1
236 1 2 1 1 29 GLU HA . 29 . HA 1 1
237 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
237 1 2 1 1 33 ILE H . 33 . HN 1 1
238 1 1 1 1 31 THR H . 31 . HN 1 1
238 1 2 1 1 33 ILE H . 33 . HN 1 1
239 1 1 1 1 102 LEU HA . 102 . HA 1 1
239 1 2 1 1 108 GLU H . 108 . HN 1 1
240 1 1 1 1 102 LEU QD . 102 . HD1* 1 1
240 1 2 1 1 108 GLU H . 108 . HN 1 1
241 1 1 1 1 106 GLY HA3 . 106 . HA1 1 1
241 1 2 1 1 108 GLU H . 108 . HN 1 1
242 1 1 1 1 133 SER HB3 . 133 . HB2 1 1
242 1 2 1 1 172 GLU H . 172 . HN 1 1
243 1 1 1 1 106 GLY H . 106 . HN 1 1
243 1 2 1 1 108 GLU H . 108 . HN 1 1
244 1 1 1 1 108 GLU H . 108 . HN 1 1
244 1 2 1 1 108 GLU HG2 . 108 . HG2 1 1
245 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
245 1 2 1 1 108 GLU H . 108 . HN 1 1
246 1 1 1 1 108 GLU H . 108 . HN 1 1
246 1 2 1 1 108 GLU HG3 . 108 . HG1 1 1
247 1 1 1 1 171 SER HA . 171 . HA 1 1
247 1 2 1 1 172 GLU H . 172 . HN 1 1
248 1 1 1 1 169 HIS H . 169 . HN 1 1
248 1 2 1 1 172 GLU H . 172 . HN 1 1
249 1 1 1 1 118 LYS HA . 118 . HA 1 1
249 1 2 1 1 119 VAL H . 119 . HN 1 1
250 1 1 1 1 169 HIS HB3 . 169 . HB1 1 1
250 1 2 1 1 172 GLU H . 172 . HN 1 1
251 1 1 1 1 169 HIS HB2 . 169 . HB2 1 1
251 1 2 1 1 172 GLU H . 172 . HN 1 1
252 1 1 1 1 69 GLU H . 69 . HN 1 1
252 1 2 1 1 70 ALA MB . 70 . HB* 1 1
253 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1
253 1 2 1 1 69 GLU H . 69 . HN 1 1
254 1 1 1 1 68 ASP HA . 68 . HA 1 1
254 1 2 1 1 69 GLU H . 69 . HN 1 1
255 1 1 1 1 9 ILE H . 9 . HN 1 1
255 1 2 1 1 84 VAL H . 84 . HN 1 1
256 1 1 1 1 9 ILE H . 9 . HN 1 1
256 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
257 1 1 1 1 16 TYR H . 16 . HN 1 1
257 1 2 1 1 17 GLU HA . 17 . HA 1 1
258 1 1 1 1 21 LYS H . 21 . HN 1 1
258 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
259 1 1 1 1 8 TYR H . 8 . HN 1 1
259 1 2 1 1 63 GLU QB . 63 . HB2 1 1
260 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
260 1 2 1 1 21 LYS H . 21 . HN 1 1
261 1 1 1 1 19 LYS H . 19 . HN 1 1
261 1 2 1 1 21 LYS H . 21 . HN 1 1
262 1 1 1 1 20 VAL HA . 20 . HA 1 1
262 1 2 1 1 21 LYS H . 21 . HN 1 1
263 1 1 1 1 12 THR MG . 12 . HG2* 1 1
263 1 2 1 1 16 TYR H . 16 . HN 1 1
264 1 1 1 1 16 TYR H . 16 . HN 1 1
264 1 2 1 1 16 TYR QD . 16 . HD* 1 1
265 1 1 1 1 16 TYR H . 16 . HN 1 1
265 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
266 1 1 1 1 16 TYR H . 16 . HN 1 1
266 1 2 1 1 17 GLU H . 17 . HN 1 1
267 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
267 1 2 1 1 16 TYR H . 16 . HN 1 1
268 1 1 1 1 16 TYR HA . 16 . HA 1 1
268 1 2 1 1 19 LYS H . 19 . HN 1 1
269 1 1 1 1 30 ALA H . 30 . HN 1 1
269 1 2 1 1 31 THR MG . 31 . HG2* 1 1
270 1 1 1 1 18 GLU HG2 . 18 . HG1 1 1
270 1 2 1 1 19 LYS H . 19 . HN 1 1
271 1 1 1 1 19 LYS H . 19 . HN 1 1
271 1 2 1 1 19 LYS HA . 19 . HA 1 1
272 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
272 1 2 1 1 19 LYS H . 19 . HN 1 1
273 1 1 1 1 18 GLU H . 18 . HN 1 1
273 1 2 1 1 19 LYS H . 19 . HN 1 1
274 1 1 1 1 19 LYS H . 19 . HN 1 1
274 1 2 1 1 19 LYS QB . 19 . HB* 1 1
275 1 1 1 1 19 LYS H . 19 . HN 1 1
275 1 2 1 1 20 VAL H . 20 . HN 1 1
276 1 1 1 1 18 GLU HA . 18 . HA 1 1
276 1 2 1 1 19 LYS H . 19 . HN 1 1
277 1 1 1 1 29 GLU H . 29 . HN 1 1
277 1 2 1 1 30 ALA H . 30 . HN 1 1
278 1 1 1 1 29 GLU QB . 29 . HB* 1 1
278 1 2 1 1 30 ALA H . 30 . HN 1 1
279 1 1 1 1 30 ALA H . 30 . HN 1 1
279 1 2 1 1 30 ALA MB . 30 . HB* 1 1
280 1 1 1 1 19 LYS H . 19 . HN 1 1
280 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
281 1 1 1 1 7 TRP H . 7 . HN 1 1
281 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
282 1 1 1 1 7 TRP H . 7 . HN 1 1
282 1 2 1 1 93 VAL HB . 93 . HB 1 1
283 1 1 1 1 6 LYS HA . 6 . HA 1 1
283 1 2 1 1 7 TRP H . 7 . HN 1 1
284 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
284 1 2 1 1 8 TYR H . 8 . HN 1 1
285 1 1 1 1 113 LYS HA . 113 . HA 1 1
285 1 2 1 1 114 LYS H . 114 . HN 1 1
286 1 1 1 1 7 TRP H . 7 . HN 1 1
286 1 2 1 1 8 TYR H . 8 . HN 1 1
287 1 1 1 1 8 TYR H . 8 . HN 1 1
287 1 2 1 1 64 MET H . 64 . HN 1 1
288 1 1 1 1 7 TRP H . 7 . HN 1 1
288 1 2 1 1 8 TYR QE . 8 . HE* 1 1
289 1 1 1 1 124 LYS H . 124 . HN 1 1
289 1 2 1 1 124 LYS HG2 . 124 . HG2 1 1
290 1 1 1 1 124 LYS H . 124 . HN 1 1
290 1 2 1 1 124 LYS HG3 . 124 . HG1 1 1
291 1 1 1 1 124 LYS H . 124 . HN 1 1
291 1 2 1 1 127 ASP H . 127 . HN 1 1
292 1 1 1 1 137 GLU H . 137 . HN 1 1
292 1 2 1 1 138 ASP H . 138 . HN 1 1
293 1 1 1 1 124 LYS H . 124 . HN 1 1
293 1 2 1 1 125 VAL H . 125 . HN 1 1
294 1 1 1 1 133 SER HA . 133 . HA 1 1
294 1 2 1 1 137 GLU H . 137 . HN 1 1
295 1 1 1 1 124 LYS H . 124 . HN 1 1
295 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
296 1 1 1 1 127 ASP H . 127 . HN 1 1
296 1 2 1 1 128 MET H . 128 . HN 1 1
297 1 1 1 1 133 SER H . 133 . HN 1 1
297 1 2 1 1 137 GLU H . 137 . HN 1 1
298 1 1 1 1 130 LYS QG . 130 . HG* 1 1
298 1 2 1 1 138 ASP H . 138 . HN 1 1
299 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
299 1 2 1 1 138 ASP H . 138 . HN 1 1
300 1 1 1 1 131 ILE HA . 131 . HA 1 1
300 1 2 1 1 138 ASP H . 138 . HN 1 1
301 1 1 1 1 137 GLU HA . 137 . HA 1 1
301 1 2 1 1 138 ASP H . 138 . HN 1 1
302 1 1 1 1 136 PHE HA . 136 . HA 1 1
302 1 2 1 1 139 PHE H . 139 . HN 1 1
303 1 1 1 1 127 ASP HA . 127 . HA 1 1
303 1 2 1 1 128 MET H . 128 . HN 1 1
304 1 1 1 1 159 ILE HB . 159 . HB 1 1
304 1 2 1 1 162 ARG H . 162 . HN 1 1
305 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
305 1 2 1 1 138 ASP H . 138 . HN 1 1
306 1 1 1 1 127 ASP HB3 . 127 . HB1 1 1
306 1 2 1 1 128 MET H . 128 . HN 1 1
307 1 1 1 1 131 ILE HA . 131 . HA 1 1
307 1 2 1 1 139 PHE H . 139 . HN 1 1
308 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
308 1 2 1 1 139 PHE H . 139 . HN 1 1
309 1 1 1 1 138 ASP H . 138 . HN 1 1
309 1 2 1 1 139 PHE H . 139 . HN 1 1
310 1 1 1 1 137 GLU HA . 137 . HA 1 1
310 1 2 1 1 139 PHE H . 139 . HN 1 1
311 1 1 1 1 136 PHE HA . 136 . HA 1 1
311 1 2 1 1 137 GLU H . 137 . HN 1 1
312 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
312 1 2 1 1 137 GLU H . 137 . HN 1 1
313 1 1 1 1 139 PHE H . 139 . HN 1 1
313 1 2 1 1 139 PHE HB3 . 139 . HB1 1 1
314 1 1 1 1 131 ILE H . 131 . HN 1 1
314 1 2 1 1 139 PHE H . 139 . HN 1 1
315 1 1 1 1 136 PHE QD . 136 . HD* 1 1
315 1 2 1 1 137 GLU H . 137 . HN 1 1
316 1 1 1 1 135 PRO HB2 . 135 . HB2 1 1
316 1 2 1 1 137 GLU H . 137 . HN 1 1
317 1 1 1 1 159 ILE MD . 159 . HD1* 1 1
317 1 2 1 1 162 ARG H . 162 . HN 1 1
318 1 1 1 1 162 ARG H . 162 . HN 1 1
318 1 2 1 1 162 ARG QG . 162 . HG* 1 1
319 1 1 1 1 130 LYS H . 130 . HN 1 1
319 1 2 1 1 175 LYS HA . 175 . HA 1 1
320 1 1 1 1 130 LYS H . 130 . HN 1 1
320 1 2 1 1 176 ILE H . 176 . HN 1 1
321 1 1 1 1 129 VAL QG . 129 . HG1* 1 1
321 1 2 1 1 130 LYS H . 130 . HN 1 1
322 1 1 1 1 129 VAL HA . 129 . HA 1 1
322 1 2 1 1 130 LYS H . 130 . HN 1 1
323 1 1 1 1 139 PHE H . 139 . HN 1 1
323 1 2 1 1 140 ALA H . 140 . HN 1 1
324 1 1 1 1 130 LYS H . 130 . HN 1 1
324 1 2 1 1 130 LYS QG . 130 . HG* 1 1
325 1 1 1 1 130 LYS H . 130 . HN 1 1
325 1 2 1 1 176 ILE HG12 . 176 . HG12 1 1
326 1 1 1 1 130 LYS H . 130 . HN 1 1
326 1 2 1 1 174 GLU QG . 174 . HG* 1 1
327 1 1 1 1 12 THR HB . 12 . HB 1 1
327 1 2 1 1 13 MET H . 13 . HN 1 1
328 1 1 1 1 13 MET H . 13 . HN 1 1
328 1 2 1 1 16 TYR QD . 16 . HD* 1 1
329 1 1 1 1 153 LEU H . 153 . HN 1 1
329 1 2 1 1 170 VAL H . 170 . HN 1 1
330 1 1 1 1 97 GLU H . 97 . HN 1 1
330 1 2 1 1 99 ARG H . 99 . HN 1 1
331 1 1 1 1 169 HIS HA . 169 . HA 1 1
331 1 2 1 1 170 VAL H . 170 . HN 1 1
332 1 1 1 1 169 HIS HB3 . 169 . HB1 1 1
332 1 2 1 1 170 VAL H . 170 . HN 1 1
333 1 1 1 1 170 VAL H . 170 . HN 1 1
333 1 2 1 1 171 SER H . 171 . HN 1 1
334 1 1 1 1 13 MET H . 13 . HN 1 1
334 1 2 1 1 16 TYR HA . 16 . HA 1 1
335 1 1 1 1 169 HIS HB2 . 169 . HB2 1 1
335 1 2 1 1 170 VAL H . 170 . HN 1 1
336 1 1 1 1 151 GLN HB3 . 151 . HB1 1 1
336 1 2 1 1 170 VAL H . 170 . HN 1 1
337 1 1 1 1 98 MET HA . 98 . HA 1 1
337 1 2 1 1 99 ARG H . 99 . HN 1 1
338 1 1 1 1 99 ARG H . 99 . HN 1 1
338 1 2 1 1 99 ARG HA . 99 . HA 1 1
339 1 1 1 1 99 ARG H . 99 . HN 1 1
339 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
340 1 1 1 1 137 GLU H . 137 . HN 1 1
340 1 2 1 1 139 PHE QD . 139 . HD* 1 1
341 1 1 1 1 99 ARG H . 99 . HN 1 1
341 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
342 1 1 1 1 132 ILE H . 132 . HN 1 1
342 1 2 1 1 173 VAL HA . 173 . HA 1 1
343 1 1 1 1 132 ILE H . 132 . HN 1 1
343 1 2 1 1 132 ILE QG . 132 . HG11 1 1
344 1 1 1 1 10 VAL QG . 10 . HG2* 1 1
344 1 2 1 1 60 VAL H . 60 . HN 1 1
345 1 1 1 1 10 VAL H . 10 . HN 1 1
345 1 2 1 1 60 VAL H . 60 . HN 1 1
346 1 1 1 1 59 TYR H . 59 . HN 1 1
346 1 2 1 1 60 VAL H . 60 . HN 1 1
347 1 1 1 1 59 TYR HA . 59 . HA 1 1
347 1 2 1 1 60 VAL H . 60 . HN 1 1
348 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
348 1 2 1 1 60 VAL H . 60 . HN 1 1
349 1 1 1 1 59 TYR QD . 59 . HD* 1 1
349 1 2 1 1 60 VAL H . 60 . HN 1 1
350 1 1 1 1 111 GLU H . 111 . HN 1 1
350 1 2 1 1 111 GLU HB2 . 111 . HB2 1 1
351 1 1 1 1 110 TYR HA . 110 . HA 1 1
351 1 2 1 1 111 GLU H . 111 . HN 1 1
352 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1
352 1 2 1 1 111 GLU H . 111 . HN 1 1
353 1 1 1 1 125 VAL H . 125 . HN 1 1
353 1 2 1 1 127 ASP H . 127 . HN 1 1
354 1 1 1 1 124 LYS HA . 124 . HA 1 1
354 1 2 1 1 125 VAL H . 125 . HN 1 1
355 1 1 1 1 152 GLU HB2 . 152 . HB2 1 1
355 1 2 1 1 153 LEU H . 153 . HN 1 1
356 1 1 1 1 153 LEU H . 153 . HN 1 1
356 1 2 1 1 168 LEU H . 168 . HN 1 1
357 1 1 1 1 153 LEU H . 153 . HN 1 1
357 1 2 1 1 153 LEU QD . 153 . HD2* 1 1
358 1 1 1 1 152 GLU HG3 . 152 . HG1 1 1
358 1 2 1 1 153 LEU H . 153 . HN 1 1
359 1 1 1 1 152 GLU HA . 152 . HA 1 1
359 1 2 1 1 153 LEU H . 153 . HN 1 1
360 1 1 1 1 153 LEU H . 153 . HN 1 1
360 1 2 1 1 154 LYS H . 154 . HN 1 1
361 1 1 1 1 127 ASP H . 127 . HN 1 1
361 1 2 1 1 127 ASP HA . 127 . HA 1 1
362 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1
362 1 2 1 1 127 ASP H . 127 . HN 1 1
363 1 1 1 1 125 VAL HA . 125 . HA 1 1
363 1 2 1 1 127 ASP H . 127 . HN 1 1
364 1 1 1 1 126 GLY HA3 . 126 . HA1 1 1
364 1 2 1 1 127 ASP H . 127 . HN 1 1
365 1 1 1 1 127 ASP H . 127 . HN 1 1
365 1 2 1 1 142 VAL HA . 142 . HA 1 1
366 1 1 1 1 71 TYR H . 71 . HN 1 1
366 1 2 1 1 73 PHE H . 73 . HN 1 1
367 1 1 1 1 20 VAL H . 20 . HN 1 1
367 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
368 1 1 1 1 20 VAL H . 20 . HN 1 1
368 1 2 1 1 20 VAL HB . 20 . HB 1 1
369 1 1 1 1 20 VAL H . 20 . HN 1 1
369 1 2 1 1 20 VAL HA . 20 . HA 1 1
370 1 1 1 1 20 VAL H . 20 . HN 1 1
370 1 2 1 1 21 LYS H . 21 . HN 1 1
371 1 1 1 1 19 LYS HA . 19 . HA 1 1
371 1 2 1 1 20 VAL H . 20 . HN 1 1
372 1 1 1 1 18 GLU H . 18 . HN 1 1
372 1 2 1 1 20 VAL H . 20 . HN 1 1
373 1 1 1 1 5 LYS HA . 5 . HA 1 1
373 1 2 1 1 65 ILE H . 65 . HN 1 1
374 1 1 1 1 64 MET H . 64 . HN 1 1
374 1 2 1 1 65 ILE H . 65 . HN 1 1
375 1 1 1 1 64 MET HA . 64 . HA 1 1
375 1 2 1 1 65 ILE H . 65 . HN 1 1
376 1 1 1 1 147 ASP H . 147 . HN 1 1
376 1 2 1 1 154 LYS H . 154 . HN 1 1
377 1 1 1 1 153 LEU QD . 153 . HD2* 1 1
377 1 2 1 1 154 LYS H . 154 . HN 1 1
378 1 1 1 1 144 LYS H . 144 . HN 1 1
378 1 2 1 1 154 LYS H . 154 . HN 1 1
379 1 1 1 1 145 GLU HG2 . 145 . HG2 1 1
379 1 2 1 1 154 LYS H . 154 . HN 1 1
380 1 1 1 1 146 ILE HA . 146 . HA 1 1
380 1 2 1 1 154 LYS H . 154 . HN 1 1
381 1 1 1 1 154 LYS H . 154 . HN 1 1
381 1 2 1 1 168 LEU H . 168 . HN 1 1
382 1 1 1 1 16 TYR H . 16 . HN 1 1
382 1 2 1 1 20 VAL H . 20 . HN 1 1
383 1 1 1 1 20 VAL H . 20 . HN 1 1
383 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
384 1 1 1 1 12 THR HB . 12 . HB 1 1
384 1 2 1 1 20 VAL H . 20 . HN 1 1
385 1 1 1 1 20 VAL H . 20 . HN 1 1
385 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
386 1 1 1 1 20 VAL H . 20 . HN 1 1
386 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
387 1 1 1 1 154 LYS H . 154 . HN 1 1
387 1 2 1 1 155 VAL H . 155 . HN 1 1
388 1 1 1 1 139 PHE QE . 139 . HE* 1 1
388 1 2 1 1 140 ALA H . 140 . HN 1 1
389 1 1 1 1 23 ASN HA . 23 . HA 1 1
389 1 2 1 1 24 ILE H . 24 . HN 1 1
390 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
390 1 2 1 1 24 ILE H . 24 . HN 1 1
391 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
391 1 2 1 1 140 ALA H . 140 . HN 1 1
392 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
392 1 2 1 1 80 VAL H . 80 . HN 1 1
393 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
393 1 2 1 1 24 ILE H . 24 . HN 1 1
394 1 1 1 1 80 VAL H . 80 . HN 1 1
394 1 2 1 1 81 MET H . 81 . HN 1 1
395 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
395 1 2 1 1 80 VAL H . 80 . HN 1 1
396 1 1 1 1 80 VAL H . 80 . HN 1 1
396 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
397 1 1 1 1 27 LYS H . 27 . HN 1 1
397 1 2 1 1 29 GLU H . 29 . HN 1 1
398 1 1 1 1 79 TYR H . 79 . HN 1 1
398 1 2 1 1 80 VAL H . 80 . HN 1 1
399 1 1 1 1 140 ALA H . 140 . HN 1 1
399 1 2 1 1 140 ALA MB . 140 . HB* 1 1
400 1 1 1 1 140 ALA H . 140 . HN 1 1
400 1 2 1 1 157 VAL QG . 157 . HG2* 1 1
401 1 1 1 1 23 ASN HA . 23 . HA 1 1
401 1 2 1 1 27 LYS H . 27 . HN 1 1
402 1 1 1 1 6 LYS H . 6 . HN 1 1
402 1 2 1 1 64 MET HA . 64 . HA 1 1
403 1 1 1 1 6 LYS H . 6 . HN 1 1
403 1 2 1 1 8 TYR QD . 8 . HD* 1 1
404 1 1 1 1 6 LYS H . 6 . HN 1 1
404 1 2 1 1 64 MET H . 64 . HN 1 1
405 1 1 1 1 6 LYS H . 6 . HN 1 1
405 1 2 1 1 8 TYR QE . 8 . HE* 1 1
406 1 1 1 1 63 GLU H . 63 . HN 1 1
406 1 2 1 1 64 MET H . 64 . HN 1 1
407 1 1 1 1 6 LYS H . 6 . HN 1 1
407 1 2 1 1 63 GLU HA . 63 . HA 1 1
408 1 1 1 1 7 TRP HA . 7 . HA 1 1
408 1 2 1 1 64 MET H . 64 . HN 1 1
409 1 1 1 1 5 LYS HA . 5 . HA 1 1
409 1 2 1 1 64 MET H . 64 . HN 1 1
410 1 1 1 1 8 TYR QE . 8 . HE* 1 1
410 1 2 1 1 64 MET H . 64 . HN 1 1
411 1 1 1 1 8 TYR QD . 8 . HD* 1 1
411 1 2 1 1 64 MET H . 64 . HN 1 1
412 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
412 1 2 1 1 64 MET H . 64 . HN 1 1
413 1 1 1 1 63 GLU QB . 63 . HB2 1 1
413 1 2 1 1 64 MET H . 64 . HN 1 1
414 1 1 1 1 104 LEU H . 104 . HN 1 1
414 1 2 1 1 106 GLY H . 106 . HN 1 1
415 1 1 1 1 102 LEU HA . 102 . HA 1 1
415 1 2 1 1 104 LEU H . 104 . HN 1 1
416 1 1 1 1 104 LEU H . 104 . HN 1 1
416 1 2 1 1 135 PRO HA . 135 . HA 1 1
417 1 1 1 1 168 LEU HB3 . 168 . HB2 1 1
417 1 2 1 1 169 HIS H . 169 . HN 1 1
418 1 1 1 1 169 HIS H . 169 . HN 1 1
418 1 2 1 1 169 HIS HB3 . 169 . HB1 1 1
419 1 1 1 1 168 LEU HB2 . 168 . HB1 1 1
419 1 2 1 1 169 HIS H . 169 . HN 1 1
420 1 1 1 1 157 VAL QG . 157 . HG1* 1 1
420 1 2 1 1 158 THR H . 158 . HN 1 1
421 1 1 1 1 169 HIS H . 169 . HN 1 1
421 1 2 1 1 169 HIS HB2 . 169 . HB2 1 1
422 1 1 1 1 157 VAL HA . 157 . HA 1 1
422 1 2 1 1 158 THR H . 158 . HN 1 1
423 1 1 1 1 158 THR H . 158 . HN 1 1
423 1 2 1 1 158 THR HB . 158 . HB 1 1
424 1 1 1 1 169 HIS H . 169 . HN 1 1
424 1 2 1 1 172 GLU QG . 172 . HG1 1 1
425 1 1 1 1 157 VAL HB . 157 . HB 1 1
425 1 2 1 1 158 THR H . 158 . HN 1 1
426 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
426 1 2 1 1 104 LEU H . 104 . HN 1 1
427 1 1 1 1 168 LEU HG . 168 . HG 1 1
427 1 2 1 1 169 HIS H . 169 . HN 1 1
428 1 1 1 1 43 PRO HA . 43 . HA 1 1
428 1 2 1 1 45 ARG H . 45 . HN 1 1
429 1 1 1 1 44 ILE HA . 44 . HA 1 1
429 1 2 1 1 45 ARG H . 45 . HN 1 1
430 1 1 1 1 25 GLU HA . 25 . HA 1 1
430 1 2 1 1 28 VAL H . 28 . HN 1 1
431 1 1 1 1 27 LYS HA . 27 . HA 1 1
431 1 2 1 1 28 VAL H . 28 . HN 1 1
432 1 1 1 1 28 VAL H . 28 . HN 1 1
432 1 2 1 1 29 GLU QB . 29 . HB* 1 1
433 1 1 1 1 28 VAL H . 28 . HN 1 1
433 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
434 1 1 1 1 27 LYS HD3 . 27 . HD1 1 1
434 1 2 1 1 28 VAL H . 28 . HN 1 1
435 1 1 1 1 28 VAL H . 28 . HN 1 1
435 1 2 1 1 37 VAL QG . 37 . HG1* 1 1
436 1 1 1 1 119 VAL HA . 119 . HA 1 1
436 1 2 1 1 120 GLU H . 120 . HN 1 1
437 1 1 1 1 5 LYS HA . 5 . HA 1 1
437 1 2 1 1 66 MET H . 66 . HN 1 1
438 1 1 1 1 66 MET H . 66 . HN 1 1
438 1 2 1 1 67 ASN H . 67 . HN 1 1
439 1 1 1 1 66 MET H . 66 . HN 1 1
439 1 2 1 1 66 MET HB2 . 66 . HB1 1 1
440 1 1 1 1 65 ILE HB . 65 . HB 1 1
440 1 2 1 1 66 MET H . 66 . HN 1 1
441 1 1 1 1 65 ILE HA . 65 . HA 1 1
441 1 2 1 1 66 MET H . 66 . HN 1 1
442 1 1 1 1 66 MET H . 66 . HN 1 1
442 1 2 1 1 67 ASN HA . 67 . HA 1 1
443 1 1 1 1 8 TYR QE . 8 . HE* 1 1
443 1 2 1 1 66 MET H . 66 . HN 1 1
444 1 1 1 1 67 ASN H . 67 . HN 1 1
444 1 2 1 1 70 ALA HA . 70 . HA 1 1
445 1 1 1 1 67 ASN H . 67 . HN 1 1
445 1 2 1 1 71 TYR H . 71 . HN 1 1
446 1 1 1 1 67 ASN H . 67 . HN 1 1
446 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1
447 1 1 1 1 67 ASN H . 67 . HN 1 1
447 1 2 1 1 70 ALA MB . 70 . HB* 1 1
448 1 1 1 1 66 MET HA . 66 . HA 1 1
448 1 2 1 1 67 ASN H . 67 . HN 1 1
449 1 1 1 1 66 MET HB2 . 66 . HB1 1 1
449 1 2 1 1 67 ASN H . 67 . HN 1 1
450 1 1 1 1 67 ASN H . 67 . HN 1 1
450 1 2 1 1 70 ALA H . 70 . HN 1 1
451 1 1 1 1 67 ASN H . 67 . HN 1 1
451 1 2 1 1 68 ASP HA . 68 . HA 1 1
452 1 1 1 1 67 ASN H . 67 . HN 1 1
452 1 2 1 1 89 GLN QG . 89 . HG2 1 1
453 1 1 1 1 17 GLU H . 17 . HN 1 1
453 1 2 1 1 17 GLU HA . 17 . HA 1 1
454 1 1 1 1 43 PRO QD . 43 . HD* 1 1
454 1 2 1 1 44 ILE H . 44 . HN 1 1
455 1 1 1 1 44 ILE H . 44 . HN 1 1
455 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
456 1 1 1 1 43 PRO HA . 43 . HA 1 1
456 1 2 1 1 44 ILE H . 44 . HN 1 1
457 1 1 1 1 70 ALA H . 70 . HN 1 1
457 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
458 1 1 1 1 69 GLU HG2 . 69 . HG2 1 1
458 1 2 1 1 70 ALA H . 70 . HN 1 1
459 1 1 1 1 70 ALA H . 70 . HN 1 1
459 1 2 1 1 70 ALA HA . 70 . HA 1 1
460 1 1 1 1 68 ASP QB . 68 . HB* 1 1
460 1 2 1 1 70 ALA H . 70 . HN 1 1
461 1 1 1 1 69 GLU H . 69 . HN 1 1
461 1 2 1 1 70 ALA H . 70 . HN 1 1
462 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
462 1 2 1 1 115 LYS H . 115 . HN 1 1
463 1 1 1 1 8 TYR HA . 8 . HA 1 1
463 1 2 1 1 93 VAL H . 93 . HN 1 1
464 1 1 1 1 70 ALA H . 70 . HN 1 1
464 1 2 1 1 71 TYR H . 71 . HN 1 1
465 1 1 1 1 8 TYR QD . 8 . HD* 1 1
465 1 2 1 1 93 VAL H . 93 . HN 1 1
466 1 1 1 1 93 VAL H . 93 . HN 1 1
466 1 2 1 1 93 VAL HB . 93 . HB 1 1
467 1 1 1 1 93 VAL H . 93 . HN 1 1
467 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
468 1 1 1 1 7 TRP QB . 7 . HB1 1 1
468 1 2 1 1 93 VAL H . 93 . HN 1 1
469 1 1 1 1 92 PRO HA . 92 . HA 1 1
469 1 2 1 1 93 VAL H . 93 . HN 1 1
470 1 1 1 1 93 VAL H . 93 . HN 1 1
470 1 2 1 1 94 LYS H . 94 . HN 1 1
471 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
471 1 2 1 1 93 VAL H . 93 . HN 1 1
472 1 1 1 1 66 MET HA . 66 . HA 1 1
472 1 2 1 1 70 ALA H . 70 . HN 1 1
473 1 1 1 1 9 ILE HA . 9 . HA 1 1
473 1 2 1 1 62 VAL H . 62 . HN 1 1
474 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
474 1 2 1 1 62 VAL H . 62 . HN 1 1
475 1 1 1 1 116 PRO HD3 . 116 . HD1 1 1
475 1 2 1 1 117 VAL H . 117 . HN 1 1
476 1 1 1 1 61 PHE QD . 61 . HD* 1 1
476 1 2 1 1 62 VAL H . 62 . HN 1 1
477 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
477 1 2 1 1 62 VAL H . 62 . HN 1 1
478 1 1 1 1 117 VAL H . 117 . HN 1 1
478 1 2 1 1 117 VAL HB . 117 . HB 1 1
479 1 1 1 1 7 TRP QB . 7 . HB1 1 1
479 1 2 1 1 62 VAL H . 62 . HN 1 1
480 1 1 1 1 116 PRO HA . 116 . HA 1 1
480 1 2 1 1 117 VAL H . 117 . HN 1 1
481 1 1 1 1 116 PRO HG2 . 116 . HG2 1 1
481 1 2 1 1 117 VAL H . 117 . HN 1 1
482 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
482 1 2 1 1 62 VAL H . 62 . HN 1 1
483 1 1 1 1 10 VAL QG . 10 . HG1* 1 1
483 1 2 1 1 62 VAL H . 62 . HN 1 1
484 1 1 1 1 62 VAL H . 62 . HN 1 1
484 1 2 1 1 62 VAL HB . 62 . HB 1 1
485 1 1 1 1 115 LYS QE . 115 . HE* 1 1
485 1 2 1 1 117 VAL H . 117 . HN 1 1
486 1 1 1 1 34 LYS H . 34 . HN 1 1
486 1 2 1 1 35 ASN HA . 35 . HA 1 1
487 1 1 1 1 10 VAL H . 10 . HN 1 1
487 1 2 1 1 62 VAL H . 62 . HN 1 1
488 1 1 1 1 157 VAL H . 157 . HN 1 1
488 1 2 1 1 166 VAL H . 166 . HN 1 1
489 1 1 1 1 166 VAL H . 166 . HN 1 1
489 1 2 1 1 166 VAL QG . 166 . HG2* 1 1
490 1 1 1 1 156 ASN HA . 156 . HA 1 1
490 1 2 1 1 166 VAL H . 166 . HN 1 1
491 1 1 1 1 166 VAL H . 166 . HN 1 1
491 1 2 1 1 167 VAL H . 167 . HN 1 1
492 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
492 1 2 1 1 55 LEU H . 55 . HN 1 1
493 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
493 1 2 1 1 55 LEU H . 55 . HN 1 1
494 1 1 1 1 175 LYS H . 175 . HN 1 1
494 1 2 1 1 176 ILE H . 176 . HN 1 1
495 1 1 1 1 174 GLU QG . 174 . HG* 1 1
495 1 2 1 1 175 LYS H . 175 . HN 1 1
496 1 1 1 1 174 GLU HA . 174 . HA 1 1
496 1 2 1 1 175 LYS H . 175 . HN 1 1
497 1 1 1 1 129 VAL QG . 129 . HG1* 1 1
497 1 2 1 1 175 LYS H . 175 . HN 1 1
498 1 1 1 1 159 ILE MG . 159 . HG2* 1 1
498 1 2 1 1 160 PHE H . 160 . HN 1 1
499 1 1 1 1 159 ILE HB . 159 . HB 1 1
499 1 2 1 1 160 PHE H . 160 . HN 1 1
500 1 1 1 1 159 ILE HA . 159 . HA 1 1
500 1 2 1 1 160 PHE H . 160 . HN 1 1
501 1 1 1 1 160 PHE H . 160 . HN 1 1
501 1 2 1 1 160 PHE QD . 160 . HD* 1 1
502 1 1 1 1 160 PHE H . 160 . HN 1 1
502 1 2 1 1 160 PHE HB3 . 160 . HB1 1 1
503 1 1 1 1 159 ILE HG12 . 159 . HG12 1 1
503 1 2 1 1 160 PHE H . 160 . HN 1 1
504 1 1 1 1 159 ILE HG13 . 159 . HG11 1 1
504 1 2 1 1 160 PHE H . 160 . HN 1 1
505 1 1 1 1 159 ILE MD . 159 . HD1* 1 1
505 1 2 1 1 160 PHE H . 160 . HN 1 1
506 1 1 1 1 159 ILE H . 159 . HN 1 1
506 1 2 1 1 160 PHE H . 160 . HN 1 1
507 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
507 1 2 1 1 84 VAL H . 84 . HN 1 1
508 1 1 1 1 163 GLU HG3 . 163 . HG1 1 1
508 1 2 1 1 164 THR H . 164 . HN 1 1
509 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
509 1 2 1 1 84 VAL H . 84 . HN 1 1
510 1 1 1 1 11 LEU H . 11 . HN 1 1
510 1 2 1 1 84 VAL H . 84 . HN 1 1
511 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
511 1 2 1 1 84 VAL H . 84 . HN 1 1
512 1 1 1 1 83 PHE HA . 83 . HA 1 1
512 1 2 1 1 84 VAL H . 84 . HN 1 1
513 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
513 1 2 1 1 84 VAL H . 84 . HN 1 1
514 1 1 1 1 83 PHE QD . 83 . HD* 1 1
514 1 2 1 1 84 VAL H . 84 . HN 1 1
515 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
515 1 2 1 1 84 VAL H . 84 . HN 1 1
516 1 1 1 1 164 THR H . 164 . HN 1 1
516 1 2 1 1 164 THR MG . 164 . HG2* 1 1
517 1 1 1 1 156 ASN HA . 156 . HA 1 1
517 1 2 1 1 164 THR H . 164 . HN 1 1
518 1 1 1 1 156 ASN HB2 . 156 . HB2 1 1
518 1 2 1 1 164 THR H . 164 . HN 1 1
519 1 1 1 1 159 ILE HG13 . 159 . HG11 1 1
519 1 2 1 1 164 THR H . 164 . HN 1 1
520 1 1 1 1 158 THR HA . 158 . HA 1 1
520 1 2 1 1 164 THR H . 164 . HN 1 1
521 1 1 1 1 163 GLU HA . 163 . HA 1 1
521 1 2 1 1 164 THR H . 164 . HN 1 1
522 1 1 1 1 164 THR H . 164 . HN 1 1
522 1 2 1 1 164 THR HB . 164 . HB 1 1
523 1 1 1 1 175 LYS HA . 175 . HA 1 1
523 1 2 1 1 176 ILE H . 176 . HN 1 1
524 1 1 1 1 176 ILE H . 176 . HN 1 1
524 1 2 1 1 176 ILE HG12 . 176 . HG12 1 1
525 1 1 1 1 129 VAL HA . 129 . HA 1 1
525 1 2 1 1 176 ILE H . 176 . HN 1 1
526 1 1 1 1 129 VAL QG . 129 . HG1* 1 1
526 1 2 1 1 176 ILE H . 176 . HN 1 1
527 1 1 1 1 176 ILE H . 176 . HN 1 1
527 1 2 1 1 177 GLU H . 177 . HN 1 1
528 1 1 1 1 157 VAL H . 157 . HN 1 1
528 1 2 1 1 166 VAL QG . 166 . HG2* 1 1
529 1 1 1 1 157 VAL H . 157 . HN 1 1
529 1 2 1 1 158 THR H . 158 . HN 1 1
530 1 1 1 1 156 ASN HA . 156 . HA 1 1
530 1 2 1 1 157 VAL H . 157 . HN 1 1
531 1 1 1 1 156 ASN HB2 . 156 . HB2 1 1
531 1 2 1 1 157 VAL H . 157 . HN 1 1
532 1 1 1 1 157 VAL H . 157 . HN 1 1
532 1 2 1 1 165 PRO HA . 165 . HA 1 1
533 1 1 1 1 156 ASN H . 156 . HN 1 1
533 1 2 1 1 157 VAL H . 157 . HN 1 1
534 1 1 1 1 10 VAL H . 10 . HN 1 1
534 1 2 1 1 11 LEU H . 11 . HN 1 1
535 1 1 1 1 155 VAL H . 155 . HN 1 1
535 1 2 1 1 156 ASN H . 156 . HN 1 1
536 1 1 1 1 156 ASN H . 156 . HN 1 1
536 1 2 1 1 156 ASN HB3 . 156 . HB1 1 1
537 1 1 1 1 11 LEU H . 11 . HN 1 1
537 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
538 1 1 1 1 144 LYS H . 144 . HN 1 1
538 1 2 1 1 156 ASN H . 156 . HN 1 1
539 1 1 1 1 11 LEU H . 11 . HN 1 1
539 1 2 1 1 83 PHE QD . 83 . HD* 1 1
540 1 1 1 1 143 ILE HA . 143 . HA 1 1
540 1 2 1 1 156 ASN H . 156 . HN 1 1
541 1 1 1 1 11 LEU H . 11 . HN 1 1
541 1 2 1 1 83 PHE HA . 83 . HA 1 1
542 1 1 1 1 10 VAL QG . 10 . HG2* 1 1
542 1 2 1 1 11 LEU H . 11 . HN 1 1
543 1 1 1 1 112 GLU HG2 . 112 . HG2 1 1
543 1 2 1 1 113 LYS H . 113 . HN 1 1
544 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
544 1 2 1 1 11 LEU H . 11 . HN 1 1
545 1 1 1 1 41 VAL H . 41 . HN 1 1
545 1 2 1 1 62 VAL HA . 62 . HA 1 1
546 1 1 1 1 41 VAL H . 41 . HN 1 1
546 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
547 1 1 1 1 41 VAL H . 41 . HN 1 1
547 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
548 1 1 1 1 40 ILE HA . 40 . HA 1 1
548 1 2 1 1 41 VAL H . 41 . HN 1 1
549 1 1 1 1 41 VAL H . 41 . HN 1 1
549 1 2 1 1 41 VAL HB . 41 . HB 1 1
550 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
550 1 2 1 1 41 VAL H . 41 . HN 1 1
551 1 1 1 1 41 VAL H . 41 . HN 1 1
551 1 2 1 1 61 PHE H . 61 . HN 1 1
552 1 1 1 1 41 VAL H . 41 . HN 1 1
552 1 2 1 1 61 PHE QD . 61 . HD* 1 1
553 1 1 1 1 41 VAL H . 41 . HN 1 1
553 1 2 1 1 42 ILE H . 42 . HN 1 1
554 1 1 1 1 127 ASP HB3 . 127 . HB1 1 1
554 1 2 1 1 143 ILE H . 143 . HN 1 1
555 1 1 1 1 125 VAL HA . 125 . HA 1 1
555 1 2 1 1 143 ILE H . 143 . HN 1 1
556 1 1 1 1 143 ILE H . 143 . HN 1 1
556 1 2 1 1 143 ILE QG . 143 . HG1* 1 1
557 1 1 1 1 143 ILE H . 143 . HN 1 1
557 1 2 1 1 144 LYS H . 144 . HN 1 1
558 1 1 1 1 142 VAL HA . 142 . HA 1 1
558 1 2 1 1 143 ILE H . 143 . HN 1 1
559 1 1 1 1 127 ASP H . 127 . HN 1 1
559 1 2 1 1 143 ILE H . 143 . HN 1 1
560 1 1 1 1 128 MET HA . 128 . HA 1 1
560 1 2 1 1 143 ILE H . 143 . HN 1 1
561 1 1 1 1 42 ILE H . 42 . HN 1 1
561 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
562 1 1 1 1 147 ASP H . 147 . HN 1 1
562 1 2 1 1 148 PRO HD2 . 148 . HD2 1 1
563 1 1 1 1 147 ASP H . 147 . HN 1 1
563 1 2 1 1 147 ASP HB2 . 147 . HB2 1 1
564 1 1 1 1 166 VAL QG . 166 . HG2* 1 1
564 1 2 1 1 167 VAL H . 167 . HN 1 1
565 1 1 1 1 147 ASP H . 147 . HN 1 1
565 1 2 1 1 147 ASP HB3 . 147 . HB1 1 1
566 1 1 1 1 146 ILE HA . 146 . HA 1 1
566 1 2 1 1 147 ASP H . 147 . HN 1 1
567 1 1 1 1 167 VAL H . 167 . HN 1 1
567 1 2 1 1 167 VAL HB . 167 . HB 1 1
568 1 1 1 1 166 VAL HA . 166 . HA 1 1
568 1 2 1 1 167 VAL H . 167 . HN 1 1
569 1 1 1 1 147 ASP H . 147 . HN 1 1
569 1 2 1 1 153 LEU HA . 153 . HA 1 1
570 1 1 1 1 147 ASP H . 147 . HN 1 1
570 1 2 1 1 153 LEU QD . 153 . HD1* 1 1
571 1 1 1 1 167 VAL H . 167 . HN 1 1
571 1 2 1 1 168 LEU H . 168 . HN 1 1
572 1 1 1 1 10 VAL QG . 10 . HG2* 1 1
572 1 2 1 1 81 MET H . 81 . HN 1 1
573 1 1 1 1 12 THR HA . 12 . HA 1 1
573 1 2 1 1 81 MET H . 81 . HN 1 1
574 1 1 1 1 12 THR HB . 12 . HB 1 1
574 1 2 1 1 81 MET H . 81 . HN 1 1
575 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
575 1 2 1 1 39 ARG H . 39 . HN 1 1
576 1 1 1 1 39 ARG H . 39 . HN 1 1
576 1 2 1 1 63 GLU QB . 63 . HB2 1 1
577 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
577 1 2 1 1 39 ARG H . 39 . HN 1 1
578 1 1 1 1 39 ARG H . 39 . HN 1 1
578 1 2 1 1 63 GLU H . 63 . HN 1 1
579 1 1 1 1 157 VAL QG . 157 . HG2* 1 1
579 1 2 1 1 159 ILE H . 159 . HN 1 1
580 1 1 1 1 158 THR HB . 158 . HB 1 1
580 1 2 1 1 159 ILE H . 159 . HN 1 1
581 1 1 1 1 159 ILE H . 159 . HN 1 1
581 1 2 1 1 164 THR H . 164 . HN 1 1
582 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
582 1 2 1 1 61 PHE H . 61 . HN 1 1
583 1 1 1 1 42 ILE HA . 42 . HA 1 1
583 1 2 1 1 61 PHE H . 61 . HN 1 1
584 1 1 1 1 158 THR H . 158 . HN 1 1
584 1 2 1 1 159 ILE H . 159 . HN 1 1
585 1 1 1 1 40 ILE HA . 40 . HA 1 1
585 1 2 1 1 61 PHE H . 61 . HN 1 1
586 1 1 1 1 61 PHE H . 61 . HN 1 1
586 1 2 1 1 62 VAL H . 62 . HN 1 1
587 1 1 1 1 61 PHE H . 61 . HN 1 1
587 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
588 1 1 1 1 61 PHE H . 61 . HN 1 1
588 1 2 1 1 61 PHE QD . 61 . HD* 1 1
589 1 1 1 1 60 VAL HA . 60 . HA 1 1
589 1 2 1 1 61 PHE H . 61 . HN 1 1
590 1 1 1 1 61 PHE H . 61 . HN 1 1
590 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
591 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
591 1 2 1 1 61 PHE H . 61 . HN 1 1
592 1 1 1 1 60 VAL H . 60 . HN 1 1
592 1 2 1 1 61 PHE H . 61 . HN 1 1
593 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
593 1 2 1 1 61 PHE H . 61 . HN 1 1
594 1 1 1 1 43 PRO QD . 43 . HD* 1 1
594 1 2 1 1 61 PHE H . 61 . HN 1 1
595 1 1 1 1 131 ILE H . 131 . HN 1 1
595 1 2 1 1 140 ALA HA . 140 . HA 1 1
596 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
596 1 2 1 1 39 ARG QB . 39 . HB* 1 1
597 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
597 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
598 1 1 1 1 93 VAL HA . 93 . HA 1 1
598 1 2 1 1 94 LYS H . 94 . HN 1 1
599 1 1 1 1 94 LYS H . 94 . HN 1 1
599 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
600 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
600 1 2 1 1 77 VAL H . 77 . HN 1 1
601 1 1 1 1 77 VAL H . 77 . HN 1 1
601 1 2 1 1 77 VAL QG . 77 . HG2* 1 1
602 1 1 1 1 76 SER HA . 76 . HA 1 1
602 1 2 1 1 77 VAL H . 77 . HN 1 1
603 1 1 1 1 77 VAL H . 77 . HN 1 1
603 1 2 1 1 80 VAL H . 80 . HN 1 1
604 1 1 1 1 155 VAL H . 155 . HN 1 1
604 1 2 1 1 166 VAL QG . 166 . HG2* 1 1
605 1 1 1 1 155 VAL H . 155 . HN 1 1
605 1 2 1 1 168 LEU H . 168 . HN 1 1
606 1 1 1 1 10 VAL H . 10 . HN 1 1
606 1 2 1 1 59 TYR HA . 59 . HA 1 1
607 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
607 1 2 1 1 10 VAL H . 10 . HN 1 1
608 1 1 1 1 9 ILE HB . 9 . HB 1 1
608 1 2 1 1 10 VAL H . 10 . HN 1 1
609 1 1 1 1 10 VAL H . 10 . HN 1 1
609 1 2 1 1 10 VAL QG . 10 . HG1* 1 1
610 1 1 1 1 9 ILE HA . 9 . HA 1 1
610 1 2 1 1 10 VAL H . 10 . HN 1 1
611 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
611 1 2 1 1 10 VAL H . 10 . HN 1 1
612 1 1 1 1 160 PHE HA . 160 . HA 1 1
612 1 2 1 1 161 GLY H . 161 . HN 1 1
613 1 1 1 1 161 GLY H . 161 . HN 1 1
613 1 2 1 1 162 ARG H . 162 . HN 1 1
614 1 1 1 1 152 GLU HG2 . 152 . HG2 1 1
614 1 2 1 1 168 LEU H . 168 . HN 1 1
615 1 1 1 1 168 LEU H . 168 . HN 1 1
615 1 2 1 1 169 HIS H . 169 . HN 1 1
616 1 1 1 1 144 LYS H . 144 . HN 1 1
616 1 2 1 1 155 VAL QG . 155 . HG1* 1 1
617 1 1 1 1 177 GLU H . 177 . HN 1 1
617 1 2 1 1 177 GLU QG . 177 . HG* 1 1
618 1 1 1 1 176 ILE MG . 176 . HG2* 1 1
618 1 2 1 1 177 GLU H . 177 . HN 1 1
619 1 1 1 1 177 GLU H . 177 . HN 1 1
619 1 2 1 1 177 GLU HB3 . 177 . HB1 1 1
620 1 1 1 1 143 ILE HA . 143 . HA 1 1
620 1 2 1 1 144 LYS H . 144 . HN 1 1
621 1 1 1 1 128 MET QB . 128 . HB2 1 1
621 1 2 1 1 141 GLY H . 141 . HN 1 1
622 1 1 1 1 140 ALA MB . 140 . HB* 1 1
622 1 2 1 1 141 GLY H . 141 . HN 1 1
623 1 1 1 1 141 GLY H . 141 . HN 1 1
623 1 2 1 1 142 VAL H . 142 . HN 1 1
624 1 1 1 1 128 MET QG . 128 . HG1 1 1
624 1 2 1 1 141 GLY H . 141 . HN 1 1
625 1 1 1 1 128 MET HA . 128 . HA 1 1
625 1 2 1 1 141 GLY H . 141 . HN 1 1
626 1 1 1 1 140 ALA H . 140 . HN 1 1
626 1 2 1 1 141 GLY H . 141 . HN 1 1
627 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
627 1 2 1 1 106 GLY H . 106 . HN 1 1
628 1 1 1 1 28 VAL HA . 28 . HA 1 1
628 1 2 1 1 31 THR H . 31 . HN 1 1
629 1 1 1 1 30 ALA MB . 30 . HB* 1 1
629 1 2 1 1 31 THR H . 31 . HN 1 1
630 1 1 1 1 30 ALA H . 30 . HN 1 1
630 1 2 1 1 31 THR H . 31 . HN 1 1
631 1 1 1 1 14 SER HA . 14 . HA 1 1
631 1 2 1 1 58 GLY H . 58 . HN 1 1
632 1 1 1 1 57 PRO HA . 57 . HA 1 1
632 1 2 1 1 58 GLY H . 58 . HN 1 1
633 1 1 1 1 58 GLY H . 58 . HN 1 1
633 1 2 1 1 58 GLY HA2 . 58 . HA2 1 1
634 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
634 1 2 1 1 58 GLY H . 58 . HN 1 1
635 1 1 1 1 13 MET HA . 13 . HA 1 1
635 1 2 1 1 58 GLY H . 58 . HN 1 1
636 1 1 1 1 16 TYR HA . 16 . HA 1 1
636 1 2 1 1 17 GLU H . 17 . HN 1 1
637 1 1 1 1 17 GLU H . 17 . HN 1 1
637 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
638 1 1 1 1 17 GLU H . 17 . HN 1 1
638 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
639 1 1 1 1 12 THR MG . 12 . HG2* 1 1
639 1 2 1 1 17 GLU H . 17 . HN 1 1
640 1 1 1 1 17 GLU H . 17 . HN 1 1
640 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
641 1 1 1 1 17 GLU H . 17 . HN 1 1
641 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
642 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
642 1 2 1 1 98 MET ME . 98 . HE* 1 1
643 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
643 1 2 1 1 41 VAL H . 41 . HN 1 1
644 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
644 1 2 1 1 41 VAL H . 41 . HN 1 1
645 1 1 1 1 63 GLU HA . 63 . HA 1 1
645 1 2 1 1 64 MET H . 64 . HN 1 1
646 1 1 1 1 64 MET H . 64 . HN 1 1
646 1 2 1 1 64 MET HG3 . 64 . HG1 1 1
647 1 1 1 1 64 MET H . 64 . HN 1 1
647 1 2 1 1 64 MET HG2 . 64 . HG2 1 1
648 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1
648 1 2 1 1 64 MET H . 64 . HN 1 1
649 1 1 1 1 169 HIS H . 169 . HN 1 1
649 1 2 1 1 172 GLU QB . 172 . HB* 1 1
650 1 1 1 1 168 LEU HA . 168 . HA 1 1
650 1 2 1 1 169 HIS H . 169 . HN 1 1
651 1 1 1 1 168 LEU QD . 168 . HD2* 1 1
651 1 2 1 1 169 HIS H . 169 . HN 1 1
652 1 1 1 1 144 LYS H . 144 . HN 1 1
652 1 2 1 1 155 VAL HA . 155 . HA 1 1
653 1 1 1 1 144 LYS H . 144 . HN 1 1
653 1 2 1 1 144 LYS HB3 . 144 . HB1 1 1
654 1 1 1 1 144 LYS H . 144 . HN 1 1
654 1 2 1 1 144 LYS HG2 . 144 . HG1 1 1
655 1 1 1 1 144 LYS H . 144 . HN 1 1
655 1 2 1 1 144 LYS HG3 . 144 . HG2 1 1
656 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
656 1 2 1 1 144 LYS H . 144 . HN 1 1
657 1 1 1 1 61 PHE HA . 61 . HA 1 1
657 1 2 1 1 62 VAL H . 62 . HN 1 1
658 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
658 1 2 1 1 62 VAL H . 62 . HN 1 1
659 1 1 1 1 153 LEU H . 153 . HN 1 1
659 1 2 1 1 169 HIS HA . 169 . HA 1 1
660 1 1 1 1 152 GLU HG2 . 152 . HG2 1 1
660 1 2 1 1 153 LEU H . 153 . HN 1 1
661 1 1 1 1 152 GLU HB3 . 152 . HB1 1 1
661 1 2 1 1 153 LEU H . 153 . HN 1 1
662 1 1 1 1 153 LEU H . 153 . HN 1 1
662 1 2 1 1 153 LEU HB3 . 153 . HB1 1 1
663 1 1 1 1 153 LEU H . 153 . HN 1 1
663 1 2 1 1 153 LEU HG . 153 . HG 1 1
664 1 1 1 1 153 LEU H . 153 . HN 1 1
664 1 2 1 1 153 LEU HB2 . 153 . HB2 1 1
665 1 1 1 1 163 GLU HG2 . 163 . HG2 1 1
665 1 2 1 1 164 THR H . 164 . HN 1 1
666 1 1 1 1 9 ILE H . 9 . HN 1 1
666 1 2 1 1 9 ILE HB . 9 . HB 1 1
667 1 1 1 1 158 THR MG . 158 . HG2* 1 1
667 1 2 1 1 164 THR H . 164 . HN 1 1
668 1 1 1 1 8 TYR H . 8 . HN 1 1
668 1 2 1 1 63 GLU HA . 63 . HA 1 1
669 1 1 1 1 163 GLU HB2 . 163 . HB2 1 1
669 1 2 1 1 164 THR H . 164 . HN 1 1
670 1 1 1 1 154 LYS HA . 154 . HA 1 1
670 1 2 1 1 155 VAL H . 155 . HN 1 1
671 1 1 1 1 155 VAL H . 155 . HN 1 1
671 1 2 1 1 167 VAL HA . 167 . HA 1 1
672 1 1 1 1 132 ILE HA . 132 . HA 1 1
672 1 2 1 1 138 ASP H . 138 . HN 1 1
673 1 1 1 1 14 SER QB . 14 . HB* 1 1
673 1 2 1 1 15 GLY H . 15 . HN 1 1
674 1 1 1 1 15 GLY H . 15 . HN 1 1
674 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
675 1 1 1 1 138 ASP H . 138 . HN 1 1
675 1 2 1 1 138 ASP HB2 . 138 . HB2 1 1
676 1 1 1 1 38 GLY H . 38 . HN 1 1
676 1 2 1 1 64 MET QB . 64 . HB* 1 1
677 1 1 1 1 137 GLU HG3 . 137 . HG1 1 1
677 1 2 1 1 138 ASP H . 138 . HN 1 1
678 1 1 1 1 154 LYS QG . 154 . HG1 1 1
678 1 2 1 1 155 VAL H . 155 . HN 1 1
679 1 1 1 1 155 VAL H . 155 . HN 1 1
679 1 2 1 1 155 VAL QG . 155 . HG1* 1 1
680 1 1 1 1 38 GLY H . 38 . HN 1 1
680 1 2 1 1 64 MET HA . 64 . HA 1 1
681 1 1 1 1 18 GLU H . 18 . HN 1 1
681 1 2 1 1 18 GLU HG3 . 18 . HG2 1 1
682 1 1 1 1 165 PRO HA . 165 . HA 1 1
682 1 2 1 1 166 VAL H . 166 . HN 1 1
683 1 1 1 1 18 GLU H . 18 . HN 1 1
683 1 2 1 1 18 GLU HG2 . 18 . HG1 1 1
684 1 1 1 1 165 PRO HB3 . 165 . HB1 1 1
684 1 2 1 1 166 VAL H . 166 . HN 1 1
685 1 1 1 1 165 PRO HB2 . 165 . HB2 1 1
685 1 2 1 1 166 VAL H . 166 . HN 1 1
686 1 1 1 1 130 LYS H . 130 . HN 1 1
686 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
687 1 1 1 1 130 LYS HA . 130 . HA 1 1
687 1 2 1 1 131 ILE H . 131 . HN 1 1
688 1 1 1 1 130 LYS QG . 130 . HG* 1 1
688 1 2 1 1 131 ILE H . 131 . HN 1 1
689 1 1 1 1 55 LEU HA . 55 . HA 1 1
689 1 2 1 1 56 PHE H . 56 . HN 1 1
690 1 1 1 1 131 ILE H . 131 . HN 1 1
690 1 2 1 1 131 ILE HB . 131 . HB 1 1
691 1 1 1 1 94 LYS H . 94 . HN 1 1
691 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
692 1 1 1 1 54 LYS HD3 . 54 . HD1 1 1
692 1 2 1 1 56 PHE H . 56 . HN 1 1
693 1 1 1 1 55 LEU QB . 55 . HB2 1 1
693 1 2 1 1 56 PHE H . 56 . HN 1 1
694 1 1 1 1 154 LYS HA . 154 . HA 1 1
694 1 2 1 1 168 LEU H . 168 . HN 1 1
695 1 1 1 1 167 VAL HA . 167 . HA 1 1
695 1 2 1 1 168 LEU H . 168 . HN 1 1
696 1 1 1 1 123 PHE HA . 123 . HA 1 1
696 1 2 1 1 124 LYS H . 124 . HN 1 1
697 1 1 1 1 128 MET QG . 128 . HG1 1 1
697 1 2 1 1 129 VAL H . 129 . HN 1 1
698 1 1 1 1 168 LEU H . 168 . HN 1 1
698 1 2 1 1 168 LEU HB2 . 168 . HB1 1 1
699 1 1 1 1 153 LEU HB3 . 153 . HB1 1 1
699 1 2 1 1 168 LEU H . 168 . HN 1 1
700 1 1 1 1 168 LEU H . 168 . HN 1 1
700 1 2 1 1 168 LEU HB3 . 168 . HB2 1 1
701 1 1 1 1 132 ILE MD . 132 . HD1* 1 1
701 1 2 1 1 174 GLU H . 174 . HN 1 1
702 1 1 1 1 167 VAL MG2 . 167 . HG2* 1 1
702 1 2 1 1 168 LEU H . 168 . HN 1 1
703 1 1 1 1 135 PRO HD2 . 135 . HD1 1 1
703 1 2 1 1 136 PHE H . 136 . HN 1 1
704 1 1 1 1 24 ILE H . 24 . HN 1 1
704 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
705 1 1 1 1 92 PRO HB3 . 92 . HB1 1 1
705 1 2 1 1 93 VAL H . 93 . HN 1 1
706 1 1 1 1 136 PHE H . 136 . HN 1 1
706 1 2 1 1 137 GLU HB2 . 137 . HB2 1 1
707 1 1 1 1 24 ILE H . 24 . HN 1 1
707 1 2 1 1 77 VAL QG . 77 . HG2* 1 1
708 1 1 1 1 24 ILE H . 24 . HN 1 1
708 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
709 1 1 1 1 60 VAL H . 60 . HN 1 1
709 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
710 1 1 1 1 140 ALA HA . 140 . HA 1 1
710 1 2 1 1 141 GLY H . 141 . HN 1 1
711 1 1 1 1 130 LYS HA . 130 . HA 1 1
711 1 2 1 1 141 GLY H . 141 . HN 1 1
712 1 1 1 1 155 VAL HA . 155 . HA 1 1
712 1 2 1 1 156 ASN H . 156 . HN 1 1
713 1 1 1 1 156 ASN H . 156 . HN 1 1
713 1 2 1 1 156 ASN HB2 . 156 . HB2 1 1
714 1 1 1 1 146 ILE HB . 146 . HB 1 1
714 1 2 1 1 147 ASP H . 147 . HN 1 1
715 1 1 1 1 144 LYS HG2 . 144 . HG1 1 1
715 1 2 1 1 156 ASN H . 156 . HN 1 1
716 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
716 1 2 1 1 60 VAL H . 60 . HN 1 1
717 1 1 1 1 146 ILE MG . 146 . HG2* 1 1
717 1 2 1 1 147 ASP H . 147 . HN 1 1
718 1 1 1 1 170 VAL MG1 . 170 . HG1* 1 1
718 1 2 1 1 171 SER H . 171 . HN 1 1
719 1 1 1 1 171 SER H . 171 . HN 1 1
719 1 2 1 1 171 SER HB3 . 171 . HB1 1 1
720 1 1 1 1 131 ILE HA . 131 . HA 1 1
720 1 2 1 1 132 ILE H . 132 . HN 1 1
721 1 1 1 1 69 GLU HA . 69 . HA 1 1
721 1 2 1 1 70 ALA H . 70 . HN 1 1
722 1 1 1 1 10 VAL HA . 10 . HA 1 1
722 1 2 1 1 84 VAL H . 84 . HN 1 1
723 1 1 1 1 21 LYS HE3 . 21 . HE1 1 1
723 1 2 1 1 42 ILE H . 42 . HN 1 1
724 1 1 1 1 128 MET H . 128 . HN 1 1
724 1 2 1 1 128 MET QG . 128 . HG1 1 1
725 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
725 1 2 1 1 26 LYS H . 26 . HN 1 1
726 1 1 1 1 26 LYS H . 26 . HN 1 1
726 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
727 1 1 1 1 159 ILE H . 159 . HN 1 1
727 1 2 1 1 159 ILE HB . 159 . HB 1 1
728 1 1 1 1 70 ALA H . 70 . HN 1 1
728 1 2 1 1 70 ALA MB . 70 . HB* 1 1
729 1 1 1 1 9 ILE HB . 9 . HB 1 1
729 1 2 1 1 84 VAL H . 84 . HN 1 1
730 1 1 1 1 115 LYS H . 115 . HN 1 1
730 1 2 1 1 117 VAL QG . 117 . HG2* 1 1
731 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
731 1 2 1 1 132 ILE H . 132 . HN 1 1
732 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
732 1 2 1 1 84 VAL H . 84 . HN 1 1
733 1 1 1 1 41 VAL HA . 41 . HA 1 1
733 1 2 1 1 42 ILE H . 42 . HN 1 1
734 1 1 1 1 112 GLU QB . 112 . HB* 1 1
734 1 2 1 1 113 LYS H . 113 . HN 1 1
735 1 1 1 1 42 ILE H . 42 . HN 1 1
735 1 2 1 1 42 ILE HB . 42 . HB 1 1
736 1 1 1 1 39 ARG H . 39 . HN 1 1
736 1 2 1 1 39 ARG QB . 39 . HB* 1 1
737 1 1 1 1 146 ILE H . 146 . HN 1 1
737 1 2 1 1 146 ILE HB . 146 . HB 1 1
738 1 1 1 1 6 LYS QG . 6 . HG* 1 1
738 1 2 1 1 7 TRP H . 7 . HN 1 1
739 1 1 1 1 146 ILE H . 146 . HN 1 1
739 1 2 1 1 146 ILE HG13 . 146 . HG11 1 1
740 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
740 1 2 1 1 157 VAL H . 157 . HN 1 1
741 1 1 1 1 162 ARG HA . 162 . HA 1 1
741 1 2 1 1 163 GLU H . 163 . HN 1 1
742 1 1 1 1 104 LEU H . 104 . HN 1 1
742 1 2 1 1 105 ALA HA . 105 . HA 1 1
743 1 1 1 1 68 ASP HA . 68 . HA 1 1
743 1 2 1 1 71 TYR H . 71 . HN 1 1
744 1 1 1 1 104 LEU H . 104 . HN 1 1
744 1 2 1 1 104 LEU HA . 104 . HA 1 1
745 1 1 1 1 20 VAL HA . 20 . HA 1 1
745 1 2 1 1 23 ASN H . 23 . HN 1 1
746 1 1 1 1 101 ILE HA . 101 . HA 1 1
746 1 2 1 1 104 LEU H . 104 . HN 1 1
747 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
747 1 2 1 1 23 ASN H . 23 . HN 1 1
748 1 1 1 1 104 LEU H . 104 . HN 1 1
748 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
749 1 1 1 1 6 LYS QB . 6 . HB* 1 1
749 1 2 1 1 7 TRP H . 7 . HN 1 1
750 1 1 1 1 104 LEU H . 104 . HN 1 1
750 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
751 1 1 1 1 23 ASN H . 23 . HN 1 1
751 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
752 1 1 1 1 102 LEU QD . 102 . HD1* 1 1
752 1 2 1 1 104 LEU H . 104 . HN 1 1
753 1 1 1 1 132 ILE HA . 132 . HA 1 1
753 1 2 1 1 139 PHE H . 139 . HN 1 1
754 1 1 1 1 71 TYR H . 71 . HN 1 1
754 1 2 1 1 71 TYR HA . 71 . HA 1 1
755 1 1 1 1 71 TYR H . 71 . HN 1 1
755 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
756 1 1 1 1 83 PHE H . 83 . HN 1 1
756 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
757 1 1 1 1 70 ALA MB . 70 . HB* 1 1
757 1 2 1 1 71 TYR H . 71 . HN 1 1
758 1 1 1 1 153 LEU HA . 153 . HA 1 1
758 1 2 1 1 154 LYS H . 154 . HN 1 1
759 1 1 1 1 154 LYS H . 154 . HN 1 1
759 1 2 1 1 155 VAL HA . 155 . HA 1 1
760 1 1 1 1 145 GLU HA . 145 . HA 1 1
760 1 2 1 1 154 LYS H . 154 . HN 1 1
761 1 1 1 1 153 LEU HB3 . 153 . HB1 1 1
761 1 2 1 1 154 LYS H . 154 . HN 1 1
762 1 1 1 1 153 LEU HB2 . 153 . HB2 1 1
762 1 2 1 1 154 LYS H . 154 . HN 1 1
763 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
763 1 2 1 1 154 LYS H . 154 . HN 1 1
764 1 1 1 1 40 ILE HA . 40 . HA 1 1
764 1 2 1 1 63 GLU H . 63 . HN 1 1
765 1 1 1 1 62 VAL HA . 62 . HA 1 1
765 1 2 1 1 63 GLU H . 63 . HN 1 1
766 1 1 1 1 63 GLU H . 63 . HN 1 1
766 1 2 1 1 63 GLU QB . 63 . HB1 1 1
767 1 1 1 1 75 ARG H . 75 . HN 1 1
767 1 2 1 1 75 ARG HA . 75 . HA 1 1
768 1 1 1 1 103 ARG H . 103 . HN 1 1
768 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
769 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
769 1 2 1 1 75 ARG H . 75 . HN 1 1
770 1 1 1 1 12 THR HA . 12 . HA 1 1
770 1 2 1 1 13 MET H . 13 . HN 1 1
771 1 1 1 1 23 ASN HA . 23 . HA 1 1
771 1 2 1 1 25 GLU H . 25 . HN 1 1
772 1 1 1 1 139 PHE HA . 139 . HA 1 1
772 1 2 1 1 140 ALA H . 140 . HN 1 1
773 1 1 1 1 125 VAL H . 125 . HN 1 1
773 1 2 1 1 126 GLY HA3 . 126 . HA1 1 1
774 1 1 1 1 140 ALA H . 140 . HN 1 1
774 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1
775 1 1 1 1 139 PHE HB3 . 139 . HB1 1 1
775 1 2 1 1 140 ALA H . 140 . HN 1 1
776 1 1 1 1 139 PHE HB2 . 139 . HB2 1 1
776 1 2 1 1 140 ALA H . 140 . HN 1 1
777 1 1 1 1 25 GLU H . 25 . HN 1 1
777 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
778 1 1 1 1 172 GLU H . 172 . HN 1 1
778 1 2 1 1 172 GLU QG . 172 . HG1 1 1
779 1 1 1 1 25 GLU H . 25 . HN 1 1
779 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
780 1 1 1 1 124 LYS HB3 . 124 . HB1 1 1
780 1 2 1 1 125 VAL H . 125 . HN 1 1
781 1 1 1 1 25 GLU H . 25 . HN 1 1
781 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
782 1 1 1 1 172 GLU H . 172 . HN 1 1
782 1 2 1 1 173 VAL QG . 173 . HG2* 1 1
783 1 1 1 1 11 LEU H . 11 . HN 1 1
783 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
784 1 1 1 1 5 LYS HA . 5 . HA 1 1
784 1 2 1 1 6 LYS H . 6 . HN 1 1
785 1 1 1 1 10 VAL HA . 10 . HA 1 1
785 1 2 1 1 11 LEU H . 11 . HN 1 1
786 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
786 1 2 1 1 6 LYS H . 6 . HN 1 1
787 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
787 1 2 1 1 6 LYS H . 6 . HN 1 1
788 1 1 1 1 11 LEU H . 11 . HN 1 1
788 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
789 1 1 1 1 11 LEU H . 11 . HN 1 1
789 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
790 1 1 1 1 11 LEU H . 11 . HN 1 1
790 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
791 1 1 1 1 158 THR HA . 158 . HA 1 1
791 1 2 1 1 162 ARG H . 162 . HN 1 1
792 1 1 1 1 22 GLU H . 22 . HN 1 1
792 1 2 1 1 23 ASN HA . 23 . HA 1 1
793 1 1 1 1 90 PRO HA . 90 . HA 1 1
793 1 2 1 1 91 VAL H . 91 . HN 1 1
794 1 1 1 1 22 GLU H . 22 . HN 1 1
794 1 2 1 1 22 GLU HA . 22 . HA 1 1
795 1 1 1 1 161 GLY HA3 . 161 . HA1 1 1
795 1 2 1 1 162 ARG H . 162 . HN 1 1
796 1 1 1 1 161 GLY HA2 . 161 . HA2 1 1
796 1 2 1 1 162 ARG H . 162 . HN 1 1
797 1 1 1 1 22 GLU H . 22 . HN 1 1
797 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
798 1 1 1 1 162 ARG H . 162 . HN 1 1
798 1 2 1 1 162 ARG QB . 162 . HB* 1 1
799 1 1 1 1 175 LYS HB2 . 175 . HB1 1 1
799 1 2 1 1 176 ILE H . 176 . HN 1 1
800 1 1 1 1 107 LEU H . 107 . HN 1 1
800 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
801 1 1 1 1 176 ILE H . 176 . HN 1 1
801 1 2 1 1 176 ILE HB . 176 . HB 1 1
802 1 1 1 1 107 LEU H . 107 . HN 1 1
802 1 2 1 1 107 LEU HG . 107 . HG 1 1
803 1 1 1 1 107 LEU H . 107 . HN 1 1
803 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
804 1 1 1 1 175 LYS HG3 . 175 . HG1 1 1
804 1 2 1 1 176 ILE H . 176 . HN 1 1
805 1 1 1 1 176 ILE H . 176 . HN 1 1
805 1 2 1 1 176 ILE HG13 . 176 . HG11 1 1
806 1 1 1 1 107 LEU H . 107 . HN 1 1
806 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
807 1 1 1 1 176 ILE H . 176 . HN 1 1
807 1 2 1 1 176 ILE MG . 176 . HG2* 1 1
808 1 1 1 1 69 GLU H . 69 . HN 1 1
808 1 2 1 1 69 GLU HA . 69 . HA 1 1
809 1 1 1 1 68 ASP QB . 68 . HB* 1 1
809 1 2 1 1 69 GLU H . 69 . HN 1 1
810 1 1 1 1 69 GLU H . 69 . HN 1 1
810 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
811 1 1 1 1 166 VAL HB . 166 . HB 1 1
811 1 2 1 1 167 VAL H . 167 . HN 1 1
812 1 1 1 1 102 LEU H . 102 . HN 1 1
812 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
813 1 1 1 1 37 VAL HA . 37 . HA 1 1
813 1 2 1 1 65 ILE H . 65 . HN 1 1
814 1 1 1 1 148 PRO HD3 . 148 . HD1 1 1
814 1 2 1 1 149 GLU H . 149 . HN 1 1
815 1 1 1 1 102 LEU H . 102 . HN 1 1
815 1 2 1 1 102 LEU HA . 102 . HA 1 1
816 1 1 1 1 65 ILE H . 65 . HN 1 1
816 1 2 1 1 65 ILE HB . 65 . HB 1 1
817 1 1 1 1 101 ILE HB . 101 . HB 1 1
817 1 2 1 1 102 LEU H . 102 . HN 1 1
818 1 1 1 1 102 LEU H . 102 . HN 1 1
818 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
819 1 1 1 1 65 ILE H . 65 . HN 1 1
819 1 2 1 1 70 ALA MB . 70 . HB* 1 1
820 1 1 1 1 65 ILE H . 65 . HN 1 1
820 1 2 1 1 65 ILE HG12 . 65 . HG11 1 1
821 1 1 1 1 102 LEU H . 102 . HN 1 1
821 1 2 1 1 102 LEU HG . 102 . HG 1 1
822 1 1 1 1 65 ILE H . 65 . HN 1 1
822 1 2 1 1 65 ILE HG13 . 65 . HG12 1 1
823 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
823 1 2 1 1 65 ILE H . 65 . HN 1 1
824 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
824 1 2 1 1 16 TYR H . 16 . HN 1 1
825 1 1 1 1 16 TYR H . 16 . HN 1 1
825 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
826 1 1 1 1 66 MET H . 66 . HN 1 1
826 1 2 1 1 66 MET HB3 . 66 . HB2 1 1
827 1 1 1 1 27 LYS H . 27 . HN 1 1
827 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
828 1 1 1 1 74 VAL H . 74 . HN 1 1
828 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
829 1 1 1 1 127 ASP H . 127 . HN 1 1
829 1 2 1 1 143 ILE MG . 143 . HG2* 1 1
830 1 1 1 1 40 ILE H . 40 . HN 1 1
830 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
831 1 1 1 1 40 ILE H . 40 . HN 1 1
831 1 2 1 1 40 ILE HB . 40 . HB 1 1
832 1 1 1 1 34 LYS H . 34 . HN 1 1
832 1 2 1 1 34 LYS QD . 34 . HD* 1 1
833 1 1 1 1 31 THR H . 31 . HN 1 1
833 1 2 1 1 31 THR MG . 31 . HG2* 1 1
834 1 1 1 1 40 ILE H . 40 . HN 1 1
834 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
835 1 1 1 1 151 GLN H . 151 . HN 1 1
835 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
836 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
836 1 2 1 1 40 ILE H . 40 . HN 1 1
837 1 1 1 1 148 PRO HA . 148 . HA 1 1
837 1 2 1 1 151 GLN H . 151 . HN 1 1
838 1 1 1 1 176 ILE HA . 176 . HA 1 1
838 1 2 1 1 177 GLU H . 177 . HN 1 1
839 1 1 1 1 21 LYS HE2 . 21 . HE2 1 1
839 1 2 1 1 40 ILE H . 40 . HN 1 1
840 1 1 1 1 151 GLN H . 151 . HN 1 1
840 1 2 1 1 151 GLN HG3 . 151 . HG1 1 1
841 1 1 1 1 151 GLN H . 151 . HN 1 1
841 1 2 1 1 151 GLN HG2 . 151 . HG2 1 1
842 1 1 1 1 39 ARG QB . 39 . HB* 1 1
842 1 2 1 1 40 ILE H . 40 . HN 1 1
843 1 1 1 1 176 ILE HB . 176 . HB 1 1
843 1 2 1 1 177 GLU H . 177 . HN 1 1
844 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
844 1 2 1 1 34 LYS H . 34 . HN 1 1
845 1 1 1 1 40 ILE H . 40 . HN 1 1
845 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
846 1 1 1 1 78 PRO HA . 78 . HA 1 1
846 1 2 1 1 79 TYR H . 79 . HN 1 1
847 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
847 1 2 1 1 79 TYR H . 79 . HN 1 1
848 1 1 1 1 104 LEU HA . 104 . HA 1 1
848 1 2 1 1 105 ALA H . 105 . HN 1 1
849 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
849 1 2 1 1 105 ALA H . 105 . HN 1 1
850 1 1 1 1 105 ALA H . 105 . HN 1 1
850 1 2 1 1 105 ALA MB . 105 . HB* 1 1
851 1 1 1 1 142 VAL H . 142 . HN 1 1
851 1 2 1 1 157 VAL HA . 157 . HA 1 1
852 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
852 1 2 1 1 59 TYR H . 59 . HN 1 1
853 1 1 1 1 57 PRO HA . 57 . HA 1 1
853 1 2 1 1 59 TYR H . 59 . HN 1 1
854 1 1 1 1 59 TYR H . 59 . HN 1 1
854 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
855 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
855 1 2 1 1 59 TYR H . 59 . HN 1 1
856 1 1 1 1 142 VAL H . 142 . HN 1 1
856 1 2 1 1 156 ASN HB3 . 156 . HB1 1 1
857 1 1 1 1 59 TYR H . 59 . HN 1 1
857 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
858 1 1 1 1 142 VAL H . 142 . HN 1 1
858 1 2 1 1 156 ASN HB2 . 156 . HB2 1 1
859 1 1 1 1 80 VAL H . 80 . HN 1 1
859 1 2 1 1 80 VAL HB . 80 . HB 1 1
860 1 1 1 1 114 LYS H . 114 . HN 1 1
860 1 2 1 1 114 LYS QD . 114 . HD* 1 1
861 1 1 1 1 144 LYS HG2 . 144 . HG1 1 1
861 1 2 1 1 145 GLU H . 145 . HN 1 1
862 1 1 1 1 145 GLU H . 145 . HN 1 1
862 1 2 1 1 154 LYS QG . 154 . HG1 1 1
863 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
863 1 2 1 1 80 VAL H . 80 . HN 1 1
864 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
864 1 2 1 1 145 GLU H . 145 . HN 1 1
865 1 1 1 1 142 VAL H . 142 . HN 1 1
865 1 2 1 1 157 VAL QG . 157 . HG2* 1 1
866 1 1 1 1 26 LYS HA . 26 . HA 1 1
866 1 2 1 1 29 GLU H . 29 . HN 1 1
867 1 1 1 1 29 GLU H . 29 . HN 1 1
867 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
868 1 1 1 1 28 VAL HB . 28 . HB 1 1
868 1 2 1 1 29 GLU H . 29 . HN 1 1
869 1 1 1 1 36 LEU H . 36 . HN 1 1
869 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
870 1 1 1 1 36 LEU H . 36 . HN 1 1
870 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
871 1 1 1 1 36 LEU H . 36 . HN 1 1
871 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
872 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
872 1 2 1 1 36 LEU H . 36 . HN 1 1
873 1 1 1 1 36 LEU H . 36 . HN 1 1
873 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
874 1 1 1 1 105 ALA HA . 105 . HA 1 1
874 1 2 1 1 106 GLY H . 106 . HN 1 1
875 1 1 1 1 105 ALA MB . 105 . HB* 1 1
875 1 2 1 1 106 GLY H . 106 . HN 1 1
876 1 1 1 1 33 ILE H . 33 . HN 1 1
876 1 2 1 1 33 ILE HB . 33 . HB 1 1
877 1 1 1 1 19 LYS H . 19 . HN 1 1
877 1 2 1 1 19 LYS QG . 19 . HG* 1 1
878 1 1 1 1 33 ILE H . 33 . HN 1 1
878 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
879 1 1 1 1 33 ILE H . 33 . HN 1 1
879 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
880 1 1 1 1 33 ILE H . 33 . HN 1 1
880 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
881 1 1 1 1 44 ILE HA . 44 . HA 1 1
881 1 2 1 1 55 LEU H . 55 . HN 1 1
882 1 1 1 1 67 ASN H . 67 . HN 1 1
882 1 2 1 1 67 ASN HA . 67 . HA 1 1
883 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
883 1 2 1 1 37 VAL H . 37 . HN 1 1
884 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
884 1 2 1 1 37 VAL H . 37 . HN 1 1
885 1 1 1 1 55 LEU H . 55 . HN 1 1
885 1 2 1 1 55 LEU QB . 55 . HB1 1 1
886 1 1 1 1 37 VAL H . 37 . HN 1 1
886 1 2 1 1 37 VAL QG . 37 . HG2* 1 1
887 1 1 1 1 139 PHE HA . 139 . HA 1 1
887 1 2 1 1 139 PHE QD . 139 . HD* 1 1
888 1 1 1 1 136 PHE HA . 136 . HA 1 1
888 1 2 1 1 139 PHE QD . 139 . HD* 1 1
889 1 1 1 1 139 PHE HB3 . 139 . HB1 1 1
889 1 2 1 1 139 PHE QD . 139 . HD* 1 1
890 1 1 1 1 74 VAL HA . 74 . HA 1 1
890 1 2 1 1 77 VAL H . 77 . HN 1 1
891 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
891 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
892 1 1 1 1 136 PHE HB3 . 136 . HB1 1 1
892 1 2 1 1 139 PHE QD . 139 . HD* 1 1
893 1 1 1 1 6 LYS QE . 6 . HE* 1 1
893 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
894 1 1 1 1 139 PHE HB2 . 139 . HB2 1 1
894 1 2 1 1 139 PHE QD . 139 . HD* 1 1
895 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
895 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
896 1 1 1 1 97 GLU HG2 . 97 . HG2 1 1
896 1 2 1 1 98 MET H . 98 . HN 1 1
897 1 1 1 1 139 PHE QD . 139 . HD* 1 1
897 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
898 1 1 1 1 6 LYS HA . 6 . HA 1 1
898 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
899 1 1 1 1 170 VAL H . 170 . HN 1 1
899 1 2 1 1 170 VAL HA . 170 . HA 1 1
900 1 1 1 1 77 VAL H . 77 . HN 1 1
900 1 2 1 1 77 VAL HB . 77 . HB 1 1
901 1 1 1 1 99 ARG H . 99 . HN 1 1
901 1 2 1 1 99 ARG HB3 . 99 . HB1 1 1
902 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
902 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
903 1 1 1 1 56 PHE QD . 56 . HD* 1 1
903 1 2 1 1 162 ARG HD3 . 162 . HD1 1 1
904 1 1 1 1 150 ARG H . 150 . HN 1 1
904 1 2 1 1 150 ARG HB3 . 150 . HB1 1 1
905 1 1 1 1 55 LEU QB . 55 . HB1 1 1
905 1 2 1 1 56 PHE QD . 56 . HD* 1 1
906 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
906 1 2 1 1 56 PHE QD . 56 . HD* 1 1
907 1 1 1 1 173 VAL H . 173 . HN 1 1
907 1 2 1 1 174 GLU HA . 174 . HA 1 1
908 1 1 1 1 56 PHE HA . 56 . HA 1 1
908 1 2 1 1 56 PHE QD . 56 . HD* 1 1
909 1 1 1 1 171 SER HA . 171 . HA 1 1
909 1 2 1 1 173 VAL H . 173 . HN 1 1
910 1 1 1 1 56 PHE QD . 56 . HD* 1 1
910 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
911 1 1 1 1 133 SER H . 133 . HN 1 1
911 1 2 1 1 137 GLU HA . 137 . HA 1 1
912 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
912 1 2 1 1 56 PHE QD . 56 . HD* 1 1
913 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
913 1 2 1 1 56 PHE QD . 56 . HD* 1 1
914 1 1 1 1 43 PRO HG3 . 43 . HG1 1 1
914 1 2 1 1 56 PHE QD . 56 . HD* 1 1
915 1 1 1 1 56 PHE QD . 56 . HD* 1 1
915 1 2 1 1 162 ARG QB . 162 . HB* 1 1
916 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
916 1 2 1 1 73 PHE QD . 73 . HD* 1 1
917 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
917 1 2 1 1 56 PHE QD . 56 . HD* 1 1
918 1 1 1 1 119 VAL MG2 . 119 . HG1* 1 1
918 1 2 1 1 173 VAL H . 173 . HN 1 1
919 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
919 1 2 1 1 73 PHE QD . 73 . HD* 1 1
920 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
920 1 2 1 1 73 PHE QD . 73 . HD* 1 1
921 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
921 1 2 1 1 83 PHE QD . 83 . HD* 1 1
922 1 1 1 1 97 GLU HA . 97 . HA 1 1
922 1 2 1 1 139 PHE QE . 139 . HE* 1 1
923 1 1 1 1 70 ALA HA . 70 . HA 1 1
923 1 2 1 1 73 PHE QD . 73 . HD* 1 1
924 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
924 1 2 1 1 83 PHE QD . 83 . HD* 1 1
925 1 1 1 1 123 PHE H . 123 . HN 1 1
925 1 2 1 1 175 LYS HB2 . 175 . HB1 1 1
926 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
926 1 2 1 1 83 PHE QD . 83 . HD* 1 1
927 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
927 1 2 1 1 73 PHE QD . 73 . HD* 1 1
928 1 1 1 1 123 PHE H . 123 . HN 1 1
928 1 2 1 1 153 LEU QD . 153 . HD2* 1 1
929 1 1 1 1 83 PHE HA . 83 . HA 1 1
929 1 2 1 1 83 PHE QD . 83 . HD* 1 1
930 1 1 1 1 42 ILE HA . 42 . HA 1 1
930 1 2 1 1 61 PHE QD . 61 . HD* 1 1
931 1 1 1 1 10 VAL HA . 10 . HA 1 1
931 1 2 1 1 83 PHE QD . 83 . HD* 1 1
932 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
932 1 2 1 1 61 PHE QD . 61 . HD* 1 1
933 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
933 1 2 1 1 83 PHE QD . 83 . HD* 1 1
934 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
934 1 2 1 1 61 PHE QD . 61 . HD* 1 1
935 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
935 1 2 1 1 83 PHE QD . 83 . HD* 1 1
936 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
936 1 2 1 1 123 PHE H . 123 . HN 1 1
937 1 1 1 1 123 PHE QD . 123 . HD* 1 1
937 1 2 1 1 175 LYS HG3 . 175 . HG1 1 1
938 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
938 1 2 1 1 123 PHE H . 123 . HN 1 1
939 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
939 1 2 1 1 8 TYR QD . 8 . HD* 1 1
940 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
940 1 2 1 1 8 TYR QD . 8 . HD* 1 1
941 1 1 1 1 8 TYR QD . 8 . HD* 1 1
941 1 2 1 1 64 MET QB . 64 . HB* 1 1
942 1 1 1 1 123 PHE QD . 123 . HD* 1 1
942 1 2 1 1 175 LYS HB3 . 175 . HB2 1 1
943 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
943 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
944 1 1 1 1 61 PHE QD . 61 . HD* 1 1
944 1 2 1 1 98 MET ME . 98 . HE* 1 1
945 1 1 1 1 8 TYR QD . 8 . HD* 1 1
945 1 2 1 1 92 PRO HA . 92 . HA 1 1
946 1 1 1 1 96 ARG HA . 96 . HA 1 1
946 1 2 1 1 97 GLU H . 97 . HN 1 1
947 1 1 1 1 160 PHE HB3 . 160 . HB1 1 1
947 1 2 1 1 160 PHE QD . 160 . HD* 1 1
948 1 1 1 1 137 GLU H . 137 . HN 1 1
948 1 2 1 1 137 GLU HA . 137 . HA 1 1
949 1 1 1 1 160 PHE HB2 . 160 . HB2 1 1
949 1 2 1 1 160 PHE QD . 160 . HD* 1 1
950 1 1 1 1 123 PHE QD . 123 . HD* 1 1
950 1 2 1 1 124 LYS QE . 124 . HE1 1 1
951 1 1 1 1 8 TYR QD . 8 . HD* 1 1
951 1 2 1 1 64 MET HG2 . 64 . HG2 1 1
952 1 1 1 1 137 GLU H . 137 . HN 1 1
952 1 2 1 1 137 GLU HG3 . 137 . HG1 1 1
953 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
953 1 2 1 1 160 PHE QD . 160 . HD* 1 1
954 1 1 1 1 110 TYR HA . 110 . HA 1 1
954 1 2 1 1 110 TYR QD . 110 . HD* 1 1
955 1 1 1 1 98 MET HA . 98 . HA 1 1
955 1 2 1 1 160 PHE QE . 160 . HE* 1 1
956 1 1 1 1 93 VAL QG . 93 . HG1* 1 1
956 1 2 1 1 160 PHE QE . 160 . HE* 1 1
957 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
957 1 2 1 1 40 ILE HA . 40 . HA 1 1
958 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
958 1 2 1 1 62 VAL HA . 62 . HA 1 1
959 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
959 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
960 1 1 1 1 136 PHE HB2 . 136 . HB2 1 1
960 1 2 1 1 136 PHE QE . 136 . HE* 1 1
961 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
961 1 2 1 1 41 VAL HB . 41 . HB 1 1
962 1 1 1 1 135 PRO HB2 . 135 . HB2 1 1
962 1 2 1 1 136 PHE QE . 136 . HE* 1 1
963 1 1 1 1 104 LEU MD1 . 104 . HD2* 1 1
963 1 2 1 1 136 PHE QE . 136 . HE* 1 1
964 1 1 1 1 136 PHE QE . 136 . HE* 1 1
964 1 2 1 1 164 THR MG . 164 . HG2* 1 1
965 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
965 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
966 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
966 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
967 1 1 1 1 104 LEU MD2 . 104 . HD1* 1 1
967 1 2 1 1 136 PHE QE . 136 . HE* 1 1
968 1 1 1 1 136 PHE QE . 136 . HE* 1 1
968 1 2 1 1 166 VAL QG . 166 . HG1* 1 1
969 1 1 1 1 10 VAL QG . 10 . HG1* 1 1
969 1 2 1 1 83 PHE QE . 83 . HE* 1 1
970 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
970 1 2 1 1 160 PHE QE . 160 . HE* 1 1
971 1 1 1 1 139 PHE HZ . 139 . HZ 1 1
971 1 2 1 1 158 THR MG . 158 . HG2* 1 1
972 1 1 1 1 110 TYR QE . 110 . HE* 1 1
972 1 2 1 1 112 GLU HA . 112 . HA 1 1
973 1 1 1 1 68 ASP HA . 68 . HA 1 1
973 1 2 1 1 71 TYR QD . 71 . HD* 1 1
974 1 1 1 1 71 TYR QD . 71 . HD* 1 1
974 1 2 1 1 72 ASN HA . 72 . HA 1 1
975 1 1 1 1 71 TYR HA . 71 . HA 1 1
975 1 2 1 1 71 TYR QD . 71 . HD* 1 1
976 1 1 1 1 110 TYR QE . 110 . HE* 1 1
976 1 2 1 1 134 GLY QA . 134 . HA* 1 1
977 1 1 1 1 110 TYR QE . 110 . HE* 1 1
977 1 2 1 1 135 PRO HD3 . 135 . HD2 1 1
978 1 1 1 1 71 TYR HB3 . 71 . HB1 1 1
978 1 2 1 1 71 TYR QD . 71 . HD* 1 1
979 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1
979 1 2 1 1 110 TYR QE . 110 . HE* 1 1
980 1 1 1 1 110 TYR QE . 110 . HE* 1 1
980 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1
981 1 1 1 1 110 TYR QE . 110 . HE* 1 1
981 1 2 1 1 112 GLU HG2 . 112 . HG2 1 1
982 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
982 1 2 1 1 79 TYR QD . 79 . HD* 1 1
983 1 1 1 1 77 VAL QG . 77 . HG1* 1 1
983 1 2 1 1 79 TYR QD . 79 . HD* 1 1
984 1 1 1 1 79 TYR HA . 79 . HA 1 1
984 1 2 1 1 79 TYR QD . 79 . HD* 1 1
985 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
985 1 2 1 1 79 TYR QD . 79 . HD* 1 1
986 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
986 1 2 1 1 79 TYR QD . 79 . HD* 1 1
987 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
987 1 2 1 1 79 TYR QD . 79 . HD* 1 1
988 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
988 1 2 1 1 79 TYR QD . 79 . HD* 1 1
989 1 1 1 1 19 LYS QE . 19 . HE* 1 1
989 1 2 1 1 79 TYR QE . 79 . HE* 1 1
990 1 1 1 1 19 LYS QG . 19 . HG* 1 1
990 1 2 1 1 79 TYR QE . 79 . HE* 1 1
991 1 1 1 1 59 TYR HA . 59 . HA 1 1
991 1 2 1 1 59 TYR QD . 59 . HD* 1 1
992 1 1 1 1 11 LEU HA . 11 . HA 1 1
992 1 2 1 1 59 TYR QD . 59 . HD* 1 1
993 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
993 1 2 1 1 39 ARG HA . 39 . HA 1 1
994 1 1 1 1 71 TYR QE . 71 . HE* 1 1
994 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
995 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
995 1 2 1 1 59 TYR QD . 59 . HD* 1 1
996 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
996 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
997 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
997 1 2 1 1 59 TYR QD . 59 . HD* 1 1
998 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
998 1 2 1 1 59 TYR QD . 59 . HD* 1 1
999 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
999 1 2 1 1 79 TYR QE . 79 . HE* 1 1
1000 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
1000 1 2 1 1 39 ARG QB . 39 . HB* 1 1
1001 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
1001 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
1002 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
1002 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1003 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
1003 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
1004 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1004 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1005 1 1 1 1 59 TYR QE . 59 . HE* 1 1
1005 1 2 1 1 160 PHE HA . 160 . HA 1 1
1006 1 1 1 1 59 TYR QE . 59 . HE* 1 1
1006 1 2 1 1 160 PHE HB3 . 160 . HB1 1 1
1007 1 1 1 1 59 TYR QE . 59 . HE* 1 1
1007 1 2 1 1 160 PHE HB2 . 160 . HB2 1 1
1008 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1008 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1009 1 1 1 1 136 PHE QD . 136 . HD* 1 1
1009 1 2 1 1 157 VAL QG . 157 . HG1* 1 1
1010 1 1 1 1 59 TYR QE . 59 . HE* 1 1
1010 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1011 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
1011 1 2 1 1 59 TYR QE . 59 . HE* 1 1
1012 1 1 1 1 16 TYR HA . 16 . HA 1 1
1012 1 2 1 1 16 TYR QE . 16 . HE* 1 1
1013 1 1 1 1 8 TYR QE . 8 . HE* 1 1
1013 1 2 1 1 92 PRO HA . 92 . HA 1 1
1014 1 1 1 1 8 TYR QE . 8 . HE* 1 1
1014 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
1015 1 1 1 1 136 PHE HA . 136 . HA 1 1
1015 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1016 1 1 1 1 8 TYR QE . 8 . HE* 1 1
1016 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
1017 1 1 1 1 134 GLY QA . 134 . HA* 1 1
1017 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1018 1 1 1 1 136 PHE HB3 . 136 . HB1 1 1
1018 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1019 1 1 1 1 136 PHE HB2 . 136 . HB2 1 1
1019 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1020 1 1 1 1 8 TYR QE . 8 . HE* 1 1
1020 1 2 1 1 64 MET HG2 . 64 . HG2 1 1
1021 1 1 1 1 8 TYR QE . 8 . HE* 1 1
1021 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
1022 1 1 1 1 8 TYR QE . 8 . HE* 1 1
1022 1 2 1 1 92 PRO HG2 . 92 . HG2 1 1
1023 1 1 1 1 6 LYS QB . 6 . HB* 1 1
1023 1 2 1 1 8 TYR QE . 8 . HE* 1 1
1024 1 1 1 1 8 TYR QE . 8 . HE* 1 1
1024 1 2 1 1 92 PRO HB2 . 92 . HB2 1 1
1025 1 1 1 1 135 PRO HB2 . 135 . HB2 1 1
1025 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1026 1 1 1 1 100 PRO QG . 100 . HG* 1 1
1026 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1027 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1027 1 2 1 1 136 PHE QD . 136 . HD* 1 1
1028 1 1 1 1 8 TYR QE . 8 . HE* 1 1
1028 1 2 1 1 66 MET ME . 66 . HE* 1 1
1029 1 1 1 1 136 PHE QD . 136 . HD* 1 1
1029 1 2 1 1 166 VAL QG . 166 . HG1* 1 1
1030 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
1030 1 2 1 1 16 TYR QE . 16 . HE* 1 1
1031 1 1 1 1 6 LYS QE . 6 . HE* 1 1
1031 1 2 1 1 8 TYR QE . 8 . HE* 1 1
1032 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
1032 1 2 1 1 8 TYR QE . 8 . HE* 1 1
1033 1 1 1 1 16 TYR QE . 16 . HE* 1 1
1033 1 2 1 1 19 LYS QE . 19 . HE* 1 1
1034 1 1 1 1 16 TYR QD . 16 . HD* 1 1
1034 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1035 1 1 1 1 16 TYR HA . 16 . HA 1 1
1035 1 2 1 1 16 TYR QD . 16 . HD* 1 1
1036 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
1036 1 2 1 1 16 TYR QD . 16 . HD* 1 1
1037 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
1037 1 2 1 1 16 TYR QD . 16 . HD* 1 1
1038 1 1 1 1 13 MET HB3 . 13 . HB1 1 1
1038 1 2 1 1 16 TYR QD . 16 . HD* 1 1
1039 1 1 1 1 16 TYR QD . 16 . HD* 1 1
1039 1 2 1 1 19 LYS QB . 19 . HB* 1 1
1040 1 1 1 1 100 PRO HD3 . 100 . HD1 1 1
1040 1 2 1 1 101 ILE H . 101 . HN 1 1
1041 1 1 1 1 100 PRO HD2 . 100 . HD2 1 1
1041 1 2 1 1 101 ILE H . 101 . HN 1 1
1042 1 1 1 1 101 ILE H . 101 . HN 1 1
1042 1 2 1 1 101 ILE HB . 101 . HB 1 1
1043 1 1 1 1 101 ILE H . 101 . HN 1 1
1043 1 2 1 1 101 ILE HG13 . 101 . HG11 1 1
1044 1 1 1 1 101 ILE H . 101 . HN 1 1
1044 1 2 1 1 101 ILE HG12 . 101 . HG12 1 1
1045 1 1 1 1 101 ILE H . 101 . HN 1 1
1045 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1046 1 1 1 1 100 PRO HB3 . 100 . HB1 1 1
1046 1 2 1 1 101 ILE H . 101 . HN 1 1
1047 1 1 1 1 10 VAL HA . 10 . HA 1 1
1047 1 2 1 1 83 PHE HA . 83 . HA 1 1
1048 1 1 1 1 83 PHE HA . 83 . HA 1 1
1048 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
1049 1 1 1 1 83 PHE HA . 83 . HA 1 1
1049 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
1050 1 1 1 1 10 VAL QG . 10 . HG1* 1 1
1050 1 2 1 1 83 PHE HA . 83 . HA 1 1
1051 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
1051 1 2 1 1 83 PHE HA . 83 . HA 1 1
1052 1 1 1 1 131 ILE HA . 131 . HA 1 1
1052 1 2 1 1 173 VAL HA . 173 . HA 1 1
1053 1 1 1 1 173 VAL HA . 173 . HA 1 1
1053 1 2 1 1 174 GLU HB3 . 174 . HB1 1 1
1054 1 1 1 1 173 VAL HA . 173 . HA 1 1
1054 1 2 1 1 173 VAL HB . 173 . HB 1 1
1055 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1055 1 2 1 1 173 VAL HA . 173 . HA 1 1
1056 1 1 1 1 132 ILE MD . 132 . HD1* 1 1
1056 1 2 1 1 173 VAL HA . 173 . HA 1 1
1057 1 1 1 1 132 ILE QG . 132 . HG12 1 1
1057 1 2 1 1 173 VAL HA . 173 . HA 1 1
1058 1 1 1 1 132 ILE MG . 132 . HG2* 1 1
1058 1 2 1 1 173 VAL HA . 173 . HA 1 1
1059 1 1 1 1 130 LYS HA . 130 . HA 1 1
1059 1 2 1 1 140 ALA HA . 140 . HA 1 1
1060 1 1 1 1 139 PHE HA . 139 . HA 1 1
1060 1 2 1 1 140 ALA HA . 140 . HA 1 1
1061 1 1 1 1 140 ALA HA . 140 . HA 1 1
1061 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1
1062 1 1 1 1 130 LYS QG . 130 . HG* 1 1
1062 1 2 1 1 140 ALA HA . 140 . HA 1 1
1063 1 1 1 1 140 ALA HA . 140 . HA 1 1
1063 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
1064 1 1 1 1 40 ILE HA . 40 . HA 1 1
1064 1 2 1 1 62 VAL HA . 62 . HA 1 1
1065 1 1 1 1 147 ASP HA . 147 . HA 1 1
1065 1 2 1 1 147 ASP HB3 . 147 . HB1 1 1
1066 1 1 1 1 40 ILE HA . 40 . HA 1 1
1066 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
1067 1 1 1 1 40 ILE HA . 40 . HA 1 1
1067 1 2 1 1 41 VAL HB . 41 . HB 1 1
1068 1 1 1 1 40 ILE HA . 40 . HA 1 1
1068 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1069 1 1 1 1 40 ILE HA . 40 . HA 1 1
1069 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1070 1 1 1 1 147 ASP HA . 147 . HA 1 1
1070 1 2 1 1 148 PRO HD2 . 148 . HD2 1 1
1071 1 1 1 1 59 TYR HA . 59 . HA 1 1
1071 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1072 1 1 1 1 59 TYR HA . 59 . HA 1 1
1072 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1073 1 1 1 1 147 ASP HA . 147 . HA 1 1
1073 1 2 1 1 148 PRO HG3 . 148 . HG1 1 1
1074 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1074 1 2 1 1 59 TYR HA . 59 . HA 1 1
1075 1 1 1 1 128 MET HA . 128 . HA 1 1
1075 1 2 1 1 142 VAL HA . 142 . HA 1 1
1076 1 1 1 1 37 VAL HA . 37 . HA 1 1
1076 1 2 1 1 64 MET HA . 64 . HA 1 1
1077 1 1 1 1 64 MET HA . 64 . HA 1 1
1077 1 2 1 1 65 ILE HA . 65 . HA 1 1
1078 1 1 1 1 128 MET HA . 128 . HA 1 1
1078 1 2 1 1 128 MET QG . 128 . HG1 1 1
1079 1 1 1 1 64 MET HA . 64 . HA 1 1
1079 1 2 1 1 64 MET HG3 . 64 . HG1 1 1
1080 1 1 1 1 64 MET HA . 64 . HA 1 1
1080 1 2 1 1 64 MET HG2 . 64 . HG2 1 1
1081 1 1 1 1 64 MET HA . 64 . HA 1 1
1081 1 2 1 1 65 ILE HB . 65 . HB 1 1
1082 1 1 1 1 5 LYS QD . 5 . HD* 1 1
1082 1 2 1 1 64 MET HA . 64 . HA 1 1
1083 1 1 1 1 155 VAL HA . 155 . HA 1 1
1083 1 2 1 1 156 ASN HA . 156 . HA 1 1
1084 1 1 1 1 156 ASN HA . 156 . HA 1 1
1084 1 2 1 1 157 VAL HA . 157 . HA 1 1
1085 1 1 1 1 129 VAL HA . 129 . HA 1 1
1085 1 2 1 1 175 LYS HA . 175 . HA 1 1
1086 1 1 1 1 129 VAL HA . 129 . HA 1 1
1086 1 2 1 1 176 ILE HA . 176 . HA 1 1
1087 1 1 1 1 156 ASN HA . 156 . HA 1 1
1087 1 2 1 1 156 ASN HB3 . 156 . HB1 1 1
1088 1 1 1 1 129 VAL HA . 129 . HA 1 1
1088 1 2 1 1 176 ILE HB . 176 . HB 1 1
1089 1 1 1 1 129 VAL HA . 129 . HA 1 1
1089 1 2 1 1 176 ILE HG13 . 176 . HG11 1 1
1090 1 1 1 1 129 VAL HA . 129 . HA 1 1
1090 1 2 1 1 176 ILE HG12 . 176 . HG12 1 1
1091 1 1 1 1 129 VAL HA . 129 . HA 1 1
1091 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
1092 1 1 1 1 129 VAL HA . 129 . HA 1 1
1092 1 2 1 1 173 VAL QG . 173 . HG1* 1 1
1093 1 1 1 1 156 ASN HA . 156 . HA 1 1
1093 1 2 1 1 157 VAL QG . 157 . HG2* 1 1
1094 1 1 1 1 11 LEU HA . 11 . HA 1 1
1094 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
1095 1 1 1 1 11 LEU HA . 11 . HA 1 1
1095 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
1096 1 1 1 1 11 LEU HA . 11 . HA 1 1
1096 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
1097 1 1 1 1 7 TRP HA . 7 . HA 1 1
1097 1 2 1 1 63 GLU HA . 63 . HA 1 1
1098 1 1 1 1 152 GLU HA . 152 . HA 1 1
1098 1 2 1 1 153 LEU HG . 153 . HG 1 1
1099 1 1 1 1 156 ASN HA . 156 . HA 1 1
1099 1 2 1 1 165 PRO HA . 165 . HA 1 1
1100 1 1 1 1 152 GLU HA . 152 . HA 1 1
1100 1 2 1 1 152 GLU HG3 . 152 . HG1 1 1
1101 1 1 1 1 165 PRO HA . 165 . HA 1 1
1101 1 2 1 1 165 PRO HG2 . 165 . HG2 1 1
1102 1 1 1 1 169 HIS HA . 169 . HA 1 1
1102 1 2 1 1 170 VAL HA . 170 . HA 1 1
1103 1 1 1 1 169 HIS HA . 169 . HA 1 1
1103 1 2 1 1 169 HIS HB3 . 169 . HB1 1 1
1104 1 1 1 1 169 HIS HA . 169 . HA 1 1
1104 1 2 1 1 169 HIS HB2 . 169 . HB2 1 1
1105 1 1 1 1 128 MET QG . 128 . HG2 1 1
1105 1 2 1 1 142 VAL HA . 142 . HA 1 1
1106 1 1 1 1 142 VAL HA . 142 . HA 1 1
1106 1 2 1 1 142 VAL HB . 142 . HB 1 1
1107 1 1 1 1 142 VAL HA . 142 . HA 1 1
1107 1 2 1 1 143 ILE QG . 143 . HG1* 1 1
1108 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1108 1 2 1 1 62 VAL HA . 62 . HA 1 1
1109 1 1 1 1 62 VAL HA . 62 . HA 1 1
1109 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
1110 1 1 1 1 142 VAL HA . 142 . HA 1 1
1110 1 2 1 1 142 VAL MG1 . 142 . HG1* 1 1
1111 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
1111 1 2 1 1 62 VAL HA . 62 . HA 1 1
1112 1 1 1 1 129 VAL QG . 129 . HG2* 1 1
1112 1 2 1 1 142 VAL HA . 142 . HA 1 1
1113 1 1 1 1 158 THR HA . 158 . HA 1 1
1113 1 2 1 1 163 GLU HA . 163 . HA 1 1
1114 1 1 1 1 133 SER HA . 133 . HA 1 1
1114 1 2 1 1 133 SER HB2 . 133 . HB1 1 1
1115 1 1 1 1 133 SER HA . 133 . HA 1 1
1115 1 2 1 1 133 SER HB3 . 133 . HB2 1 1
1116 1 1 1 1 158 THR HA . 158 . HA 1 1
1116 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
1117 1 1 1 1 146 ILE HA . 146 . HA 1 1
1117 1 2 1 1 153 LEU HA . 153 . HA 1 1
1118 1 1 1 1 89 GLN HA . 89 . HA 1 1
1118 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
1119 1 1 1 1 134 GLY QA . 134 . HA* 1 1
1119 1 2 1 1 168 LEU HA . 168 . HA 1 1
1120 1 1 1 1 116 PRO HD2 . 116 . HD2 1 1
1120 1 2 1 1 117 VAL HA . 117 . HA 1 1
1121 1 1 1 1 42 ILE HA . 42 . HA 1 1
1121 1 2 1 1 43 PRO HG3 . 43 . HG1 1 1
1122 1 1 1 1 153 LEU HA . 153 . HA 1 1
1122 1 2 1 1 153 LEU HB3 . 153 . HB1 1 1
1123 1 1 1 1 153 LEU HA . 153 . HA 1 1
1123 1 2 1 1 154 LYS QG . 154 . HG1 1 1
1124 1 1 1 1 153 LEU HA . 153 . HA 1 1
1124 1 2 1 1 153 LEU HB2 . 153 . HB2 1 1
1125 1 1 1 1 146 ILE MG . 146 . HG2* 1 1
1125 1 2 1 1 153 LEU HA . 153 . HA 1 1
1126 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1126 1 2 1 1 153 LEU HA . 153 . HA 1 1
1127 1 1 1 1 153 LEU HA . 153 . HA 1 1
1127 1 2 1 1 153 LEU QD . 153 . HD1* 1 1
1128 1 1 1 1 166 VAL HA . 166 . HA 1 1
1128 1 2 1 1 167 VAL HA . 167 . HA 1 1
1129 1 1 1 1 12 THR HA . 12 . HA 1 1
1129 1 2 1 1 80 VAL HA . 80 . HA 1 1
1130 1 1 1 1 132 ILE HA . 132 . HA 1 1
1130 1 2 1 1 137 GLU HG3 . 137 . HG1 1 1
1131 1 1 1 1 56 PHE HA . 56 . HA 1 1
1131 1 2 1 1 57 PRO QG . 57 . HG* 1 1
1132 1 1 1 1 162 ARG HA . 162 . HA 1 1
1132 1 2 1 1 162 ARG QG . 162 . HG* 1 1
1133 1 1 1 1 66 MET HA . 66 . HA 1 1
1133 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1134 1 1 1 1 56 PHE HA . 56 . HA 1 1
1134 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1135 1 1 1 1 56 PHE HA . 56 . HA 1 1
1135 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1136 1 1 1 1 8 TYR HA . 8 . HA 1 1
1136 1 2 1 1 8 TYR HB3 . 8 . HB1 1 1
1137 1 1 1 1 132 ILE HA . 132 . HA 1 1
1137 1 2 1 1 137 GLU HA . 137 . HA 1 1
1138 1 1 1 1 56 PHE HA . 56 . HA 1 1
1138 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1
1139 1 1 1 1 56 PHE HA . 56 . HA 1 1
1139 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
1140 1 1 1 1 132 ILE HA . 132 . HA 1 1
1140 1 2 1 1 132 ILE HB . 132 . HB 1 1
1141 1 1 1 1 164 THR HA . 164 . HA 1 1
1141 1 2 1 1 165 PRO HG3 . 165 . HG1 1 1
1142 1 1 1 1 164 THR HA . 164 . HA 1 1
1142 1 2 1 1 165 PRO HG2 . 165 . HG2 1 1
1143 1 1 1 1 44 ILE HA . 44 . HA 1 1
1143 1 2 1 1 44 ILE HB . 44 . HB 1 1
1144 1 1 1 1 130 LYS HA . 130 . HA 1 1
1144 1 2 1 1 130 LYS HB2 . 130 . HB2 1 1
1145 1 1 1 1 130 LYS HA . 130 . HA 1 1
1145 1 2 1 1 140 ALA MB . 140 . HB* 1 1
1146 1 1 1 1 114 LYS HG2 . 114 . HG2 1 1
1146 1 2 1 1 115 LYS HA . 115 . HA 1 1
1147 1 1 1 1 44 ILE HA . 44 . HA 1 1
1147 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
1148 1 1 1 1 130 LYS HA . 130 . HA 1 1
1148 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
1149 1 1 1 1 115 LYS HA . 115 . HA 1 1
1149 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1
1150 1 1 1 1 8 TYR HA . 8 . HA 1 1
1150 1 2 1 1 90 PRO QG . 90 . HG* 1 1
1151 1 1 1 1 115 LYS HA . 115 . HA 1 1
1151 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1152 1 1 1 1 98 MET HA . 98 . HA 1 1
1152 1 2 1 1 98 MET HB3 . 98 . HB2 1 1
1153 1 1 1 1 5 LYS HA . 5 . HA 1 1
1153 1 2 1 1 6 LYS HA . 6 . HA 1 1
1154 1 1 1 1 124 LYS HA . 124 . HA 1 1
1154 1 2 1 1 124 LYS HB3 . 124 . HB1 1 1
1155 1 1 1 1 124 LYS HA . 124 . HA 1 1
1155 1 2 1 1 124 LYS HG2 . 124 . HG2 1 1
1156 1 1 1 1 43 PRO HA . 43 . HA 1 1
1156 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1157 1 1 1 1 83 PHE HA . 83 . HA 1 1
1157 1 2 1 1 90 PRO HA . 90 . HA 1 1
1158 1 1 1 1 113 LYS HA . 113 . HA 1 1
1158 1 2 1 1 133 SER HA . 133 . HA 1 1
1159 1 1 1 1 12 THR HA . 12 . HA 1 1
1159 1 2 1 1 81 MET HA . 81 . HA 1 1
1160 1 1 1 1 23 ASN HA . 23 . HA 1 1
1160 1 2 1 1 27 LYS HA . 27 . HA 1 1
1161 1 1 1 1 88 GLY QA . 88 . HA* 1 1
1161 1 2 1 1 90 PRO HA . 90 . HA 1 1
1162 1 1 1 1 118 LYS HA . 118 . HA 1 1
1162 1 2 1 1 171 SER HB2 . 171 . HB2 1 1
1163 1 1 1 1 157 VAL HA . 157 . HA 1 1
1163 1 2 1 1 158 THR HB . 158 . HB 1 1
1164 1 1 1 1 84 VAL HA . 84 . HA 1 1
1164 1 2 1 1 90 PRO HA . 90 . HA 1 1
1165 1 1 1 1 23 ASN HA . 23 . HA 1 1
1165 1 2 1 1 24 ILE HA . 24 . HA 1 1
1166 1 1 1 1 160 PHE HA . 160 . HA 1 1
1166 1 2 1 1 161 GLY HA2 . 161 . HA2 1 1
1167 1 1 1 1 85 SER HB3 . 85 . HB1 1 1
1167 1 2 1 1 90 PRO HA . 90 . HA 1 1
1168 1 1 1 1 113 LYS HA . 113 . HA 1 1
1168 1 2 1 1 133 SER HB3 . 133 . HB2 1 1
1169 1 1 1 1 23 ASN HA . 23 . HA 1 1
1169 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1170 1 1 1 1 85 SER HB2 . 85 . HB2 1 1
1170 1 2 1 1 90 PRO HA . 90 . HA 1 1
1171 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
1171 1 2 1 1 90 PRO HA . 90 . HA 1 1
1172 1 1 1 1 160 PHE HA . 160 . HA 1 1
1172 1 2 1 1 162 ARG HD2 . 162 . HD2 1 1
1173 1 1 1 1 113 LYS HA . 113 . HA 1 1
1173 1 2 1 1 113 LYS HE3 . 113 . HE1 1 1
1174 1 1 1 1 23 ASN HA . 23 . HA 1 1
1174 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
1175 1 1 1 1 138 ASP HB2 . 138 . HB2 1 1
1175 1 2 1 1 139 PHE HA . 139 . HA 1 1
1176 1 1 1 1 145 GLU HA . 145 . HA 1 1
1176 1 2 1 1 154 LYS QE . 154 . HE1 1 1
1177 1 1 1 1 75 ARG QD . 75 . HD2 1 1
1177 1 2 1 1 81 MET HA . 81 . HA 1 1
1178 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
1178 1 2 1 1 90 PRO HA . 90 . HA 1 1
1179 1 1 1 1 67 ASN HA . 67 . HA 1 1
1179 1 2 1 1 68 ASP QB . 68 . HB* 1 1
1180 1 1 1 1 112 GLU HG3 . 112 . HG1 1 1
1180 1 2 1 1 113 LYS HA . 113 . HA 1 1
1181 1 1 1 1 89 GLN QG . 89 . HG1 1 1
1181 1 2 1 1 90 PRO HA . 90 . HA 1 1
1182 1 1 1 1 23 ASN HA . 23 . HA 1 1
1182 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
1183 1 1 1 1 89 GLN HB2 . 89 . HB2 1 1
1183 1 2 1 1 90 PRO HA . 90 . HA 1 1
1184 1 1 1 1 157 VAL HA . 157 . HA 1 1
1184 1 2 1 1 157 VAL HB . 157 . HB 1 1
1185 1 1 1 1 160 PHE HA . 160 . HA 1 1
1185 1 2 1 1 162 ARG QG . 162 . HG* 1 1
1186 1 1 1 1 23 ASN HA . 23 . HA 1 1
1186 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
1187 1 1 1 1 23 ASN HA . 23 . HA 1 1
1187 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
1188 1 1 1 1 113 LYS HA . 113 . HA 1 1
1188 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1
1189 1 1 1 1 66 MET HB3 . 66 . HB2 1 1
1189 1 2 1 1 67 ASN HA . 67 . HA 1 1
1190 1 1 1 1 113 LYS HA . 113 . HA 1 1
1190 1 2 1 1 114 LYS HG3 . 114 . HG1 1 1
1191 1 1 1 1 43 PRO HA . 43 . HA 1 1
1191 1 2 1 1 55 LEU QB . 55 . HB1 1 1
1192 1 1 1 1 35 ASN HA . 35 . HA 1 1
1192 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1193 1 1 1 1 155 VAL HA . 155 . HA 1 1
1193 1 2 1 1 168 LEU QD . 168 . HD2* 1 1
1194 1 1 1 1 118 LYS HA . 118 . HA 1 1
1194 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
1195 1 1 1 1 35 ASN HA . 35 . HA 1 1
1195 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1196 1 1 1 1 118 LYS HA . 118 . HA 1 1
1196 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
1197 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1197 1 2 1 1 35 ASN HA . 35 . HA 1 1
1198 1 1 1 1 35 ASN HA . 35 . HA 1 1
1198 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
1199 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
1199 1 2 1 1 160 PHE HA . 160 . HA 1 1
1200 1 1 1 1 160 PHE HA . 160 . HA 1 1
1200 1 2 1 1 160 PHE HB3 . 160 . HB1 1 1
1201 1 1 1 1 160 PHE HA . 160 . HA 1 1
1201 1 2 1 1 160 PHE HB2 . 160 . HB2 1 1
1202 1 1 1 1 175 LYS HA . 175 . HA 1 1
1202 1 2 1 1 176 ILE HB . 176 . HB 1 1
1203 1 1 1 1 43 PRO QD . 43 . HD* 1 1
1203 1 2 1 1 54 LYS HA . 54 . HA 1 1
1204 1 1 1 1 103 ARG HA . 103 . HA 1 1
1204 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
1205 1 1 1 1 131 ILE HA . 131 . HA 1 1
1205 1 2 1 1 132 ILE HA . 132 . HA 1 1
1206 1 1 1 1 159 ILE HA . 159 . HA 1 1
1206 1 2 1 1 159 ILE HB . 159 . HB 1 1
1207 1 1 1 1 2 ALA MB . 2 . HB* 1 1
1207 1 2 1 1 36 LEU HA . 36 . HA 1 1
1208 1 1 1 1 146 ILE HA . 146 . HA 1 1
1208 1 2 1 1 146 ILE HG13 . 146 . HG11 1 1
1209 1 1 1 1 159 ILE HA . 159 . HA 1 1
1209 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
1210 1 1 1 1 146 ILE HA . 146 . HA 1 1
1210 1 2 1 1 146 ILE MG . 146 . HG2* 1 1
1211 1 1 1 1 63 GLU HA . 63 . HA 1 1
1211 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1212 1 1 1 1 159 ILE HA . 159 . HA 1 1
1212 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
1213 1 1 1 1 146 ILE HA . 146 . HA 1 1
1213 1 2 1 1 153 LEU QD . 153 . HD1* 1 1
1214 1 1 1 1 159 ILE HA . 159 . HA 1 1
1214 1 2 1 1 159 ILE HG12 . 159 . HG12 1 1
1215 1 1 1 1 133 SER HB3 . 133 . HB2 1 1
1215 1 2 1 1 172 GLU HA . 172 . HA 1 1
1216 1 1 1 1 131 ILE HA . 131 . HA 1 1
1216 1 2 1 1 137 GLU HA . 137 . HA 1 1
1217 1 1 1 1 112 GLU HA . 112 . HA 1 1
1217 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1
1218 1 1 1 1 112 GLU HA . 112 . HA 1 1
1218 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1
1219 1 1 1 1 76 SER HA . 76 . HA 1 1
1219 1 2 1 1 76 SER HB3 . 76 . HB1 1 1
1220 1 1 1 1 76 SER HA . 76 . HA 1 1
1220 1 2 1 1 76 SER HB2 . 76 . HB2 1 1
1221 1 1 1 1 148 PRO HA . 148 . HA 1 1
1221 1 2 1 1 148 PRO HG2 . 148 . HG2 1 1
1222 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1
1222 1 2 1 1 114 LYS HA . 114 . HA 1 1
1223 1 1 1 1 130 LYS QG . 130 . HG* 1 1
1223 1 2 1 1 131 ILE HA . 131 . HA 1 1
1224 1 1 1 1 2 ALA HA . 2 . HA 1 1
1224 1 2 1 1 65 ILE HA . 65 . HA 1 1
1225 1 1 1 1 5 LYS HA . 5 . HA 1 1
1225 1 2 1 1 65 ILE HA . 65 . HA 1 1
1226 1 1 1 1 57 PRO HA . 57 . HA 1 1
1226 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1227 1 1 1 1 39 ARG HA . 39 . HA 1 1
1227 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
1228 1 1 1 1 72 ASN HA . 72 . HA 1 1
1228 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
1229 1 1 1 1 59 TYR HA . 59 . HA 1 1
1229 1 2 1 1 60 VAL HA . 60 . HA 1 1
1230 1 1 1 1 97 GLU HA . 97 . HA 1 1
1230 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
1231 1 1 1 1 97 GLU HA . 97 . HA 1 1
1231 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
1232 1 1 1 1 97 GLU HA . 97 . HA 1 1
1232 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
1233 1 1 1 1 97 GLU HA . 97 . HA 1 1
1233 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
1234 1 1 1 1 19 LYS HA . 19 . HA 1 1
1234 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1235 1 1 1 1 6 LYS QG . 6 . HG* 1 1
1235 1 2 1 1 65 ILE HA . 65 . HA 1 1
1236 1 1 1 1 65 ILE HA . 65 . HA 1 1
1236 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1237 1 1 1 1 97 GLU HA . 97 . HA 1 1
1237 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
1238 1 1 1 1 9 ILE HA . 9 . HA 1 1
1238 1 2 1 1 61 PHE HA . 61 . HA 1 1
1239 1 1 1 1 9 ILE HA . 9 . HA 1 1
1239 1 2 1 1 10 VAL HA . 10 . HA 1 1
1240 1 1 1 1 9 ILE HA . 9 . HA 1 1
1240 1 2 1 1 10 VAL QG . 10 . HG1* 1 1
1241 1 1 1 1 9 ILE HA . 9 . HA 1 1
1241 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
1242 1 1 1 1 147 ASP HA . 147 . HA 1 1
1242 1 2 1 1 148 PRO HD3 . 148 . HD1 1 1
1243 1 1 1 1 12 THR HA . 12 . HA 1 1
1243 1 2 1 1 12 THR HB . 12 . HB 1 1
1244 1 1 1 1 69 GLU HA . 69 . HA 1 1
1244 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
1245 1 1 1 1 104 LEU HA . 104 . HA 1 1
1245 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1246 1 1 1 1 104 LEU HA . 104 . HA 1 1
1246 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1247 1 1 1 1 12 THR HB . 12 . HB 1 1
1247 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
1248 1 1 1 1 104 LEU HA . 104 . HA 1 1
1248 1 2 1 1 104 LEU MD1 . 104 . HD2* 1 1
1249 1 1 1 1 158 THR HA . 158 . HA 1 1
1249 1 2 1 1 158 THR HB . 158 . HB 1 1
1250 1 1 1 1 12 THR HB . 12 . HB 1 1
1250 1 2 1 1 80 VAL HA . 80 . HA 1 1
1251 1 1 1 1 69 GLU HA . 69 . HA 1 1
1251 1 2 1 1 72 ASN HB2 . 72 . HB2 1 1
1252 1 1 1 1 29 GLU HA . 29 . HA 1 1
1252 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
1253 1 1 1 1 136 PHE HA . 136 . HA 1 1
1253 1 2 1 1 137 GLU HG2 . 137 . HG2 1 1
1254 1 1 1 1 5 LYS HA . 5 . HA 1 1
1254 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
1255 1 1 1 1 5 LYS HA . 5 . HA 1 1
1255 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
1256 1 1 1 1 5 LYS HA . 5 . HA 1 1
1256 1 2 1 1 5 LYS QD . 5 . HD* 1 1
1257 1 1 1 1 5 LYS HA . 5 . HA 1 1
1257 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
1258 1 1 1 1 5 LYS HA . 5 . HA 1 1
1258 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1259 1 1 1 1 165 PRO HA . 165 . HA 1 1
1259 1 2 1 1 166 VAL HA . 166 . HA 1 1
1260 1 1 1 1 136 PHE HA . 136 . HA 1 1
1260 1 2 1 1 136 PHE HB3 . 136 . HB1 1 1
1261 1 1 1 1 166 VAL HA . 166 . HA 1 1
1261 1 2 1 1 166 VAL HB . 166 . HB 1 1
1262 1 1 1 1 100 PRO QG . 100 . HG* 1 1
1262 1 2 1 1 136 PHE HA . 136 . HA 1 1
1263 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1263 1 2 1 1 70 ALA HA . 70 . HA 1 1
1264 1 1 1 1 163 GLU HA . 163 . HA 1 1
1264 1 2 1 1 164 THR HB . 164 . HB 1 1
1265 1 1 1 1 99 ARG HA . 99 . HA 1 1
1265 1 2 1 1 99 ARG HD3 . 99 . HD1 1 1
1266 1 1 1 1 99 ARG HA . 99 . HA 1 1
1266 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
1267 1 1 1 1 99 ARG HA . 99 . HA 1 1
1267 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
1268 1 1 1 1 93 VAL HA . 93 . HA 1 1
1268 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
1269 1 1 1 1 70 ALA HA . 70 . HA 1 1
1269 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1270 1 1 1 1 157 VAL QG . 157 . HG2* 1 1
1270 1 2 1 1 164 THR HB . 164 . HB 1 1
1271 1 1 1 1 27 LYS HA . 27 . HA 1 1
1271 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1272 1 1 1 1 25 GLU HA . 25 . HA 1 1
1272 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
1273 1 1 1 1 25 GLU HA . 25 . HA 1 1
1273 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
1274 1 1 1 1 25 GLU HA . 25 . HA 1 1
1274 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
1275 1 1 1 1 78 PRO HD3 . 78 . HD1 1 1
1275 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
1276 1 1 1 1 100 PRO HA . 100 . HA 1 1
1276 1 2 1 1 102 LEU QD . 102 . HD1* 1 1
1277 1 1 1 1 146 ILE MG . 146 . HG2* 1 1
1277 1 2 1 1 148 PRO HD2 . 148 . HD2 1 1
1278 1 1 1 1 143 ILE HA . 143 . HA 1 1
1278 1 2 1 1 143 ILE MG . 143 . HG2* 1 1
1279 1 1 1 1 100 PRO HA . 100 . HA 1 1
1279 1 2 1 1 100 PRO HB3 . 100 . HB1 1 1
1280 1 1 1 1 42 ILE HA . 42 . HA 1 1
1280 1 2 1 1 43 PRO QD . 43 . HD* 1 1
1281 1 1 1 1 139 PHE HB3 . 139 . HB1 1 1
1281 1 2 1 1 157 VAL HA . 157 . HA 1 1
1282 1 1 1 1 143 ILE HA . 143 . HA 1 1
1282 1 2 1 1 155 VAL HA . 155 . HA 1 1
1283 1 1 1 1 21 LYS HA . 21 . HA 1 1
1283 1 2 1 1 21 LYS HE2 . 21 . HE2 1 1
1284 1 1 1 1 18 GLU HA . 18 . HA 1 1
1284 1 2 1 1 18 GLU HG2 . 18 . HG1 1 1
1285 1 1 1 1 18 GLU HA . 18 . HA 1 1
1285 1 2 1 1 18 GLU HG3 . 18 . HG2 1 1
1286 1 1 1 1 43 PRO QD . 43 . HD* 1 1
1286 1 2 1 1 44 ILE HB . 44 . HB 1 1
1287 1 1 1 1 43 PRO QD . 43 . HD* 1 1
1287 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1288 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
1288 1 2 1 1 142 VAL HA . 142 . HA 1 1
1289 1 1 1 1 132 ILE HA . 132 . HA 1 1
1289 1 2 1 1 133 SER HB2 . 133 . HB1 1 1
1290 1 1 1 1 136 PHE HB3 . 136 . HB1 1 1
1290 1 2 1 1 139 PHE HB3 . 139 . HB1 1 1
1291 1 1 1 1 136 PHE HB2 . 136 . HB2 1 1
1291 1 2 1 1 139 PHE HB3 . 139 . HB1 1 1
1292 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
1292 1 2 1 1 142 VAL HB . 142 . HB 1 1
1293 1 1 1 1 99 ARG HG2 . 99 . HG2 1 1
1293 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
1294 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
1294 1 2 1 1 155 VAL QG . 155 . HG1* 1 1
1295 1 1 1 1 133 SER HB2 . 133 . HB1 1 1
1295 1 2 1 1 172 GLU HA . 172 . HA 1 1
1296 1 1 1 1 99 ARG HB3 . 99 . HB1 1 1
1296 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
1297 1 1 1 1 102 LEU HA . 102 . HA 1 1
1297 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1298 1 1 1 1 102 LEU HA . 102 . HA 1 1
1298 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1299 1 1 1 1 102 LEU HA . 102 . HA 1 1
1299 1 2 1 1 105 ALA MB . 105 . HB* 1 1
1300 1 1 1 1 102 LEU HA . 102 . HA 1 1
1300 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1301 1 1 1 1 102 LEU HA . 102 . HA 1 1
1301 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
1302 1 1 1 1 116 PRO HA . 116 . HA 1 1
1302 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1
1303 1 1 1 1 88 GLY QA . 88 . HA* 1 1
1303 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
1304 1 1 1 1 134 GLY QA . 134 . HA* 1 1
1304 1 2 1 1 135 PRO HD2 . 135 . HD1 1 1
1305 1 1 1 1 134 GLY QA . 134 . HA* 1 1
1305 1 2 1 1 135 PRO HD3 . 135 . HD2 1 1
1306 1 1 1 1 28 VAL HA . 28 . HA 1 1
1306 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1307 1 1 1 1 17 GLU HA . 17 . HA 1 1
1307 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1308 1 1 1 1 170 VAL HA . 170 . HA 1 1
1308 1 2 1 1 173 VAL QG . 173 . HG2* 1 1
1309 1 1 1 1 148 PRO HA . 148 . HA 1 1
1309 1 2 1 1 151 GLN HA . 151 . HA 1 1
1310 1 1 1 1 17 GLU HA . 17 . HA 1 1
1310 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
1311 1 1 1 1 151 GLN HA . 151 . HA 1 1
1311 1 2 1 1 151 GLN HG3 . 151 . HG1 1 1
1312 1 1 1 1 151 GLN HA . 151 . HA 1 1
1312 1 2 1 1 151 GLN HG2 . 151 . HG2 1 1
1313 1 1 1 1 74 VAL HA . 74 . HA 1 1
1313 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1314 1 1 1 1 85 SER HA . 85 . HA 1 1
1314 1 2 1 1 85 SER HB2 . 85 . HB2 1 1
1315 1 1 1 1 77 VAL HA . 77 . HA 1 1
1315 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1316 1 1 1 1 79 TYR HA . 79 . HA 1 1
1316 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1317 1 1 1 1 125 VAL HA . 125 . HA 1 1
1317 1 2 1 1 126 GLY HA2 . 126 . HA2 1 1
1318 1 1 1 1 77 VAL HB . 77 . HB 1 1
1318 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1319 1 1 1 1 135 PRO HD3 . 135 . HD2 1 1
1319 1 2 1 1 135 PRO HG3 . 135 . HG1 1 1
1320 1 1 1 1 77 VAL QG . 77 . HG2* 1 1
1320 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1321 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1
1321 1 2 1 1 142 VAL MG1 . 142 . HG1* 1 1
1322 1 1 1 1 14 SER HA . 14 . HA 1 1
1322 1 2 1 1 58 GLY HA2 . 58 . HA2 1 1
1323 1 1 1 1 41 VAL HB . 41 . HB 1 1
1323 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
1324 1 1 1 1 152 GLU HA . 152 . HA 1 1
1324 1 2 1 1 169 HIS HB3 . 169 . HB1 1 1
1325 1 1 1 1 100 PRO HA . 100 . HA 1 1
1325 1 2 1 1 135 PRO HA . 135 . HA 1 1
1326 1 1 1 1 103 ARG HD3 . 103 . HD1 1 1
1326 1 2 1 1 135 PRO HA . 135 . HA 1 1
1327 1 1 1 1 137 GLU HA . 137 . HA 1 1
1327 1 2 1 1 137 GLU HG3 . 137 . HG1 1 1
1328 1 1 1 1 103 ARG HD2 . 103 . HD2 1 1
1328 1 2 1 1 135 PRO HA . 135 . HA 1 1
1329 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
1329 1 2 1 1 98 MET ME . 98 . HE* 1 1
1330 1 1 1 1 70 ALA HA . 70 . HA 1 1
1330 1 2 1 1 73 PHE QB . 73 . HB* 1 1
1331 1 1 1 1 162 ARG QB . 162 . HB* 1 1
1331 1 2 1 1 162 ARG HD3 . 162 . HD1 1 1
1332 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1332 1 2 1 1 73 PHE QB . 73 . HB* 1 1
1333 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
1333 1 2 1 1 66 MET ME . 66 . HE* 1 1
1334 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1334 1 2 1 1 73 PHE QB . 73 . HB* 1 1
1335 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1335 1 2 1 1 73 PHE QB . 73 . HB* 1 1
1336 1 1 1 1 124 LYS HA . 124 . HA 1 1
1336 1 2 1 1 125 VAL HA . 125 . HA 1 1
1337 1 1 1 1 125 VAL HA . 125 . HA 1 1
1337 1 2 1 1 143 ILE HB . 143 . HB 1 1
1338 1 1 1 1 101 ILE HA . 101 . HA 1 1
1338 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1339 1 1 1 1 101 ILE HA . 101 . HA 1 1
1339 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1340 1 1 1 1 125 VAL HA . 125 . HA 1 1
1340 1 2 1 1 146 ILE MD . 146 . HD1* 1 1
1341 1 1 1 1 125 VAL HA . 125 . HA 1 1
1341 1 2 1 1 143 ILE MG . 143 . HG2* 1 1
1342 1 1 1 1 101 ILE HA . 101 . HA 1 1
1342 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1343 1 1 1 1 101 ILE HA . 101 . HA 1 1
1343 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1344 1 1 1 1 67 ASN HA . 67 . HA 1 1
1344 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1
1345 1 1 1 1 101 ILE HA . 101 . HA 1 1
1345 1 2 1 1 102 LEU QD . 102 . HD1* 1 1
1346 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1346 1 2 1 1 136 PHE HB3 . 136 . HB1 1 1
1347 1 1 1 1 35 ASN HA . 35 . HA 1 1
1347 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
1348 1 1 1 1 37 VAL HA . 37 . HA 1 1
1348 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
1349 1 1 1 1 7 TRP QB . 7 . HB1 1 1
1349 1 2 1 1 92 PRO HA . 92 . HA 1 1
1350 1 1 1 1 7 TRP QB . 7 . HB1 1 1
1350 1 2 1 1 63 GLU HA . 63 . HA 1 1
1351 1 1 1 1 71 TYR HA . 71 . HA 1 1
1351 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
1352 1 1 1 1 7 TRP QB . 7 . HB1 1 1
1352 1 2 1 1 98 MET HG3 . 98 . HG1 1 1
1353 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
1353 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
1354 1 1 1 1 21 LYS HE2 . 21 . HE2 1 1
1354 1 2 1 1 40 ILE HB . 40 . HB 1 1
1355 1 1 1 1 99 ARG HD2 . 99 . HD2 1 1
1355 1 2 1 1 99 ARG HG2 . 99 . HG2 1 1
1356 1 1 1 1 7 TRP QB . 7 . HB1 1 1
1356 1 2 1 1 98 MET ME . 98 . HE* 1 1
1357 1 1 1 1 16 TYR HA . 16 . HA 1 1
1357 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
1358 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
1358 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1359 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1
1359 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1360 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
1360 1 2 1 1 77 VAL QG . 77 . HG2* 1 1
1361 1 1 1 1 39 ARG HD2 . 39 . HD2 1 1
1361 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
1362 1 1 1 1 127 ASP HA . 127 . HA 1 1
1362 1 2 1 1 127 ASP HB3 . 127 . HB1 1 1
1363 1 1 1 1 22 GLU HG2 . 22 . HG1 1 1
1363 1 2 1 1 26 LYS QE . 26 . HE* 1 1
1364 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
1364 1 2 1 1 90 PRO HA . 90 . HA 1 1
1365 1 1 1 1 110 TYR HA . 110 . HA 1 1
1365 1 2 1 1 110 TYR HB3 . 110 . HB1 1 1
1366 1 1 1 1 69 GLU HA . 69 . HA 1 1
1366 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
1367 1 1 1 1 169 HIS HB2 . 169 . HB2 1 1
1367 1 2 1 1 172 GLU QG . 172 . HG1 1 1
1368 1 1 1 1 41 VAL HB . 41 . HB 1 1
1368 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
1369 1 1 1 1 114 LYS QB . 114 . HB* 1 1
1369 1 2 1 1 114 LYS HE2 . 114 . HE2 1 1
1370 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
1370 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1371 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
1371 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1372 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1372 1 2 1 1 98 MET ME . 98 . HE* 1 1
1373 1 1 1 1 75 ARG HA . 75 . HA 1 1
1373 1 2 1 1 75 ARG QD . 75 . HD1 1 1
1374 1 1 1 1 144 LYS HE3 . 144 . HE1 1 1
1374 1 2 1 1 144 LYS HG3 . 144 . HG2 1 1
1375 1 1 1 1 136 PHE HB2 . 136 . HB2 1 1
1375 1 2 1 1 166 VAL QG . 166 . HG1* 1 1
1376 1 1 1 1 110 TYR HA . 110 . HA 1 1
1376 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1
1377 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
1377 1 2 1 1 92 PRO HA . 92 . HA 1 1
1378 1 1 1 1 103 ARG HA . 103 . HA 1 1
1378 1 2 1 1 103 ARG HD3 . 103 . HD1 1 1
1379 1 1 1 1 72 ASN HA . 72 . HA 1 1
1379 1 2 1 1 72 ASN HB2 . 72 . HB2 1 1
1380 1 1 1 1 103 ARG HB2 . 103 . HB2 1 1
1380 1 2 1 1 103 ARG HD3 . 103 . HD1 1 1
1381 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1381 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
1382 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
1382 1 2 1 1 63 GLU HA . 63 . HA 1 1
1383 1 1 1 1 20 VAL HA . 20 . HA 1 1
1383 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
1384 1 1 1 1 75 ARG QD . 75 . HD2 1 1
1384 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
1385 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
1385 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1386 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
1386 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1387 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
1387 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1388 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
1388 1 2 1 1 77 VAL QG . 77 . HG2* 1 1
1389 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
1389 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
1390 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
1390 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
1391 1 1 1 1 133 SER HB3 . 133 . HB2 1 1
1391 1 2 1 1 172 GLU QB . 172 . HB* 1 1
1392 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
1392 1 2 1 1 5 LYS QE . 5 . HE* 1 1
1393 1 1 1 1 5 LYS QE . 5 . HE* 1 1
1393 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
1394 1 1 1 1 147 ASP HA . 147 . HA 1 1
1394 1 2 1 1 147 ASP HB2 . 147 . HB2 1 1
1395 1 1 1 1 144 LYS HA . 144 . HA 1 1
1395 1 2 1 1 156 ASN HB3 . 156 . HB1 1 1
1396 1 1 1 1 147 ASP HB2 . 147 . HB2 1 1
1396 1 2 1 1 148 PRO HD3 . 148 . HD1 1 1
1397 1 1 1 1 27 LYS HD3 . 27 . HD1 1 1
1397 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1
1398 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1398 1 2 1 1 64 MET HG3 . 64 . HG1 1 1
1399 1 1 1 1 27 LYS HD2 . 27 . HD2 1 1
1399 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1
1400 1 1 1 1 43 PRO HG3 . 43 . HG1 1 1
1400 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1401 1 1 1 1 43 PRO HG3 . 43 . HG1 1 1
1401 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1402 1 1 1 1 147 ASP HB2 . 147 . HB2 1 1
1402 1 2 1 1 153 LEU HA . 153 . HA 1 1
1403 1 1 1 1 156 ASN HB3 . 156 . HB1 1 1
1403 1 2 1 1 157 VAL HA . 157 . HA 1 1
1404 1 1 1 1 151 GLN HA . 151 . HA 1 1
1404 1 2 1 1 151 GLN HB3 . 151 . HB1 1 1
1405 1 1 1 1 151 GLN HB3 . 151 . HB1 1 1
1405 1 2 1 1 151 GLN HG2 . 151 . HG2 1 1
1406 1 1 1 1 144 LYS HG3 . 144 . HG2 1 1
1406 1 2 1 1 156 ASN HB3 . 156 . HB1 1 1
1407 1 1 1 1 18 GLU HG2 . 18 . HG1 1 1
1407 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
1408 1 1 1 1 151 GLN HB3 . 151 . HB1 1 1
1408 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
1409 1 1 1 1 123 PHE HB2 . 123 . HB2 1 1
1409 1 2 1 1 173 VAL QG . 173 . HG1* 1 1
1410 1 1 1 1 155 VAL QG . 155 . HG1* 1 1
1410 1 2 1 1 156 ASN HB3 . 156 . HB1 1 1
1411 1 1 1 1 156 ASN HA . 156 . HA 1 1
1411 1 2 1 1 156 ASN HB2 . 156 . HB2 1 1
1412 1 1 1 1 156 ASN HB2 . 156 . HB2 1 1
1412 1 2 1 1 165 PRO HA . 165 . HA 1 1
1413 1 1 1 1 133 SER HB3 . 133 . HB2 1 1
1413 1 2 1 1 172 GLU QG . 172 . HG1 1 1
1414 1 1 1 1 144 LYS HB2 . 144 . HB2 1 1
1414 1 2 1 1 156 ASN HB2 . 156 . HB2 1 1
1415 1 1 1 1 168 LEU HB3 . 168 . HB2 1 1
1415 1 2 1 1 172 GLU QG . 172 . HG1 1 1
1416 1 1 1 1 168 LEU QD . 168 . HD1* 1 1
1416 1 2 1 1 172 GLU QG . 172 . HG1 1 1
1417 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
1417 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1418 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
1418 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1419 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1419 1 2 1 1 20 VAL HB . 20 . HB 1 1
1420 1 1 1 1 152 GLU HG3 . 152 . HG1 1 1
1420 1 2 1 1 169 HIS HA . 169 . HA 1 1
1421 1 1 1 1 17 GLU HA . 17 . HA 1 1
1421 1 2 1 1 20 VAL HB . 20 . HB 1 1
1422 1 1 1 1 20 VAL HB . 20 . HB 1 1
1422 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1423 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
1423 1 2 1 1 22 GLU HG2 . 22 . HG1 1 1
1424 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1424 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
1425 1 1 1 1 131 ILE HB . 131 . HB 1 1
1425 1 2 1 1 139 PHE HA . 139 . HA 1 1
1426 1 1 1 1 29 GLU QB . 29 . HB* 1 1
1426 1 2 1 1 30 ALA HA . 30 . HA 1 1
1427 1 1 1 1 135 PRO HD2 . 135 . HD1 1 1
1427 1 2 1 1 135 PRO HG3 . 135 . HG1 1 1
1428 1 1 1 1 99 ARG HB3 . 99 . HB1 1 1
1428 1 2 1 1 99 ARG HD3 . 99 . HD1 1 1
1429 1 1 1 1 99 ARG HB3 . 99 . HB1 1 1
1429 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
1430 1 1 1 1 43 PRO HB3 . 43 . HB1 1 1
1430 1 2 1 1 101 ILE HB . 101 . HB 1 1
1431 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
1431 1 2 1 1 135 PRO HG3 . 135 . HG1 1 1
1432 1 1 1 1 99 ARG HB3 . 99 . HB1 1 1
1432 1 2 1 1 99 ARG HG2 . 99 . HG2 1 1
1433 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
1433 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1434 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
1434 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1435 1 1 1 1 43 PRO HB2 . 43 . HB2 1 1
1435 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
1436 1 1 1 1 132 ILE HA . 132 . HA 1 1
1436 1 2 1 1 137 GLU HB3 . 137 . HB1 1 1
1437 1 1 1 1 98 MET HA . 98 . HA 1 1
1437 1 2 1 1 98 MET HG3 . 98 . HG1 1 1
1438 1 1 1 1 66 MET HB2 . 66 . HB1 1 1
1438 1 2 1 1 67 ASN HA . 67 . HA 1 1
1439 1 1 1 1 126 GLY HA3 . 126 . HA1 1 1
1439 1 2 1 1 143 ILE HB . 143 . HB 1 1
1440 1 1 1 1 117 VAL HA . 117 . HA 1 1
1440 1 2 1 1 117 VAL HB . 117 . HB 1 1
1441 1 1 1 1 160 PHE HA . 160 . HA 1 1
1441 1 2 1 1 162 ARG QB . 162 . HB* 1 1
1442 1 1 1 1 100 PRO HA . 100 . HA 1 1
1442 1 2 1 1 135 PRO HB3 . 135 . HB1 1 1
1443 1 1 1 1 103 ARG HD3 . 103 . HD1 1 1
1443 1 2 1 1 135 PRO HB3 . 135 . HB1 1 1
1444 1 1 1 1 103 ARG HD2 . 103 . HD2 1 1
1444 1 2 1 1 135 PRO HB3 . 135 . HB1 1 1
1445 1 1 1 1 98 MET ME . 98 . HE* 1 1
1445 1 2 1 1 98 MET HG2 . 98 . HG2 1 1
1446 1 1 1 1 98 MET HG2 . 98 . HG2 1 1
1446 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1447 1 1 1 1 27 LYS QB . 27 . HB* 1 1
1447 1 2 1 1 27 LYS HE2 . 27 . HE2 1 1
1448 1 1 1 1 7 TRP HA . 7 . HA 1 1
1448 1 2 1 1 93 VAL HB . 93 . HB 1 1
1449 1 1 1 1 7 TRP QB . 7 . HB1 1 1
1449 1 2 1 1 93 VAL HB . 93 . HB 1 1
1450 1 1 1 1 89 GLN QG . 89 . HG1 1 1
1450 1 2 1 1 90 PRO HB2 . 90 . HB2 1 1
1451 1 1 1 1 145 GLU HB2 . 145 . HB2 1 1
1451 1 2 1 1 154 LYS QG . 154 . HG1 1 1
1452 1 1 1 1 154 LYS HA . 154 . HA 1 1
1452 1 2 1 1 167 VAL HB . 167 . HB 1 1
1453 1 1 1 1 167 VAL HA . 167 . HA 1 1
1453 1 2 1 1 167 VAL HB . 167 . HB 1 1
1454 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1
1454 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1
1455 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
1455 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
1456 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1
1456 1 2 1 1 116 PRO HD2 . 116 . HD2 1 1
1457 1 1 1 1 168 LEU HA . 168 . HA 1 1
1457 1 2 1 1 168 LEU HB2 . 168 . HB1 1 1
1458 1 1 1 1 39 ARG QB . 39 . HB* 1 1
1458 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
1459 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
1459 1 2 1 1 65 ILE HB . 65 . HB 1 1
1460 1 1 1 1 143 ILE QG . 143 . HG1* 1 1
1460 1 2 1 1 153 LEU QD . 153 . HD2* 1 1
1461 1 1 1 1 152 GLU HA . 152 . HA 1 1
1461 1 2 1 1 152 GLU HB3 . 152 . HB1 1 1
1462 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
1462 1 2 1 1 133 SER HA . 133 . HA 1 1
1463 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
1463 1 2 1 1 133 SER HB3 . 133 . HB2 1 1
1464 1 1 1 1 42 ILE HA . 42 . HA 1 1
1464 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
1465 1 1 1 1 13 MET HB2 . 13 . HB2 1 1
1465 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
1466 1 1 1 1 128 MET QG . 128 . HG1 1 1
1466 1 2 1 1 176 ILE HB . 176 . HB 1 1
1467 1 1 1 1 152 GLU HB2 . 152 . HB2 1 1
1467 1 2 1 1 152 GLU HG3 . 152 . HG1 1 1
1468 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1468 1 2 1 1 104 LEU HG . 104 . HG 1 1
1469 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
1469 1 2 1 1 104 LEU HG . 104 . HG 1 1
1470 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1470 1 2 1 1 55 LEU HA . 55 . HA 1 1
1471 1 1 1 1 14 SER HA . 14 . HA 1 1
1471 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
1472 1 1 1 1 137 GLU HA . 137 . HA 1 1
1472 1 2 1 1 137 GLU HB2 . 137 . HB2 1 1
1473 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
1473 1 2 1 1 21 LYS HD3 . 21 . HD1 1 1
1474 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1474 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
1475 1 1 1 1 159 ILE HB . 159 . HB 1 1
1475 1 2 1 1 159 ILE HG13 . 159 . HG11 1 1
1476 1 1 1 1 159 ILE HB . 159 . HB 1 1
1476 1 2 1 1 159 ILE HG12 . 159 . HG12 1 1
1477 1 1 1 1 135 PRO HD2 . 135 . HD1 1 1
1477 1 2 1 1 135 PRO HG2 . 135 . HG2 1 1
1478 1 1 1 1 80 VAL HA . 80 . HA 1 1
1478 1 2 1 1 81 MET QB . 81 . HB* 1 1
1479 1 1 1 1 75 ARG HA . 75 . HA 1 1
1479 1 2 1 1 75 ARG HB2 . 75 . HB2 1 1
1480 1 1 1 1 135 PRO HD3 . 135 . HD2 1 1
1480 1 2 1 1 135 PRO HG2 . 135 . HG2 1 1
1481 1 1 1 1 98 MET HB3 . 98 . HB2 1 1
1481 1 2 1 1 98 MET ME . 98 . HE* 1 1
1482 1 1 1 1 131 ILE HA . 131 . HA 1 1
1482 1 2 1 1 131 ILE HG12 . 131 . HG11 1 1
1483 1 1 1 1 124 LYS HB3 . 124 . HB1 1 1
1483 1 2 1 1 124 LYS HG3 . 124 . HG1 1 1
1484 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
1484 1 2 1 1 104 LEU MD1 . 104 . HD2* 1 1
1485 1 1 1 1 102 LEU QD . 102 . HD1* 1 1
1485 1 2 1 1 105 ALA MB . 105 . HB* 1 1
1486 1 1 1 1 153 LEU HB3 . 153 . HB1 1 1
1486 1 2 1 1 153 LEU QD . 153 . HD1* 1 1
1487 1 1 1 1 6 LYS QG . 6 . HG* 1 1
1487 1 2 1 1 92 PRO HA . 92 . HA 1 1
1488 1 1 1 1 121 LEU HA . 121 . HA 1 1
1488 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
1489 1 1 1 1 54 LYS QG . 54 . HG* 1 1
1489 1 2 1 1 57 PRO HA . 57 . HA 1 1
1490 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1490 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
1491 1 1 1 1 166 VAL QG . 166 . HG1* 1 1
1491 1 2 1 1 168 LEU HG . 168 . HG 1 1
1492 1 1 1 1 139 PHE HA . 139 . HA 1 1
1492 1 2 1 1 140 ALA MB . 140 . HB* 1 1
1493 1 1 1 1 140 ALA MB . 140 . HB* 1 1
1493 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1
1494 1 1 1 1 128 MET QG . 128 . HG1 1 1
1494 1 2 1 1 140 ALA MB . 140 . HB* 1 1
1495 1 1 1 1 103 ARG HB2 . 103 . HB2 1 1
1495 1 2 1 1 135 PRO HA . 135 . HA 1 1
1496 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
1496 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
1497 1 1 1 1 27 LYS HD3 . 27 . HD1 1 1
1497 1 2 1 1 77 VAL QG . 77 . HG1* 1 1
1498 1 1 1 1 130 LYS HA . 130 . HA 1 1
1498 1 2 1 1 130 LYS QG . 130 . HG* 1 1
1499 1 1 1 1 99 ARG HD3 . 99 . HD1 1 1
1499 1 2 1 1 99 ARG HG2 . 99 . HG2 1 1
1500 1 1 1 1 93 VAL QG . 93 . HG1* 1 1
1500 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1
1501 1 1 1 1 93 VAL QG . 93 . HG1* 1 1
1501 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
1502 1 1 1 1 124 LYS HB3 . 124 . HB1 1 1
1502 1 2 1 1 124 LYS HG2 . 124 . HG2 1 1
1503 1 1 1 1 103 ARG HB2 . 103 . HB2 1 1
1503 1 2 1 1 103 ARG HD2 . 103 . HD2 1 1
1504 1 1 1 1 130 LYS QG . 130 . HG* 1 1
1504 1 2 1 1 132 ILE MG . 132 . HG2* 1 1
1505 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
1505 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
1506 1 1 1 1 153 LEU HG . 153 . HG 1 1
1506 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 1
1507 1 1 1 1 130 LYS QG . 130 . HG* 1 1
1507 1 2 1 1 132 ILE HA . 132 . HA 1 1
1508 1 1 1 1 74 VAL HA . 74 . HA 1 1
1508 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1509 1 1 1 1 73 PHE QB . 73 . HB* 1 1
1509 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1510 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1510 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1511 1 1 1 1 20 VAL HA . 20 . HA 1 1
1511 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
1512 1 1 1 1 17 GLU HA . 17 . HA 1 1
1512 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
1513 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1513 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1514 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
1514 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
1515 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1515 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1516 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
1516 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
1517 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1517 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
1518 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
1518 1 2 1 1 102 LEU HG . 102 . HG 1 1
1519 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
1519 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
1520 1 1 1 1 63 GLU HA . 63 . HA 1 1
1520 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1521 1 1 1 1 159 ILE HA . 159 . HA 1 1
1521 1 2 1 1 159 ILE HG13 . 159 . HG11 1 1
1522 1 1 1 1 85 SER HA . 85 . HA 1 1
1522 1 2 1 1 91 VAL QG . 91 . HG2* 1 1
1523 1 1 1 1 91 VAL QG . 91 . HG2* 1 1
1523 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
1524 1 1 1 1 21 LYS HE2 . 21 . HE2 1 1
1524 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1525 1 1 1 1 91 VAL QG . 91 . HG2* 1 1
1525 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
1526 1 1 1 1 12 THR MG . 12 . HG2* 1 1
1526 1 2 1 1 58 GLY HA3 . 58 . HA1 1 1
1527 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1527 1 2 1 1 135 PRO HD2 . 135 . HD1 1 1
1528 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1528 1 2 1 1 29 GLU QB . 29 . HB* 1 1
1529 1 1 1 1 104 LEU MD1 . 104 . HD2* 1 1
1529 1 2 1 1 135 PRO HG3 . 135 . HG1 1 1
1530 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1530 1 2 1 1 104 LEU MD1 . 104 . HD2* 1 1
1531 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1531 1 2 1 1 137 GLU HA . 137 . HA 1 1
1532 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1532 1 2 1 1 136 PHE HB3 . 136 . HB1 1 1
1533 1 1 1 1 37 VAL QG . 37 . HG2* 1 1
1533 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
1534 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1534 1 2 1 1 136 PHE HB2 . 136 . HB2 1 1
1535 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1535 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
1536 1 1 1 1 175 LYS HA . 175 . HA 1 1
1536 1 2 1 1 176 ILE MG . 176 . HG2* 1 1
1537 1 1 1 1 121 LEU HA . 121 . HA 1 1
1537 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1538 1 1 1 1 159 ILE HB . 159 . HB 1 1
1538 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
1539 1 1 1 1 159 ILE MD . 159 . HD1* 1 1
1539 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
1540 1 1 1 1 104 LEU HA . 104 . HA 1 1
1540 1 2 1 1 104 LEU MD2 . 104 . HD1* 1 1
1541 1 1 1 1 128 MET QG . 128 . HG1 1 1
1541 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
1542 1 1 1 1 41 VAL QG . 41 . HG2* 1 1
1542 1 2 1 1 107 LEU HA . 107 . HA 1 1
1543 1 1 1 1 99 ARG HA . 99 . HA 1 1
1543 1 2 1 1 102 LEU QD . 102 . HD1* 1 1
1544 1 1 1 1 98 MET HB3 . 98 . HB2 1 1
1544 1 2 1 1 102 LEU QD . 102 . HD1* 1 1
1545 1 1 1 1 157 VAL HA . 157 . HA 1 1
1545 1 2 1 1 157 VAL QG . 157 . HG1* 1 1
1546 1 1 1 1 41 VAL QG . 41 . HG2* 1 1
1546 1 2 1 1 105 ALA HA . 105 . HA 1 1
1547 1 1 1 1 141 GLY HA2 . 141 . HA2 1 1
1547 1 2 1 1 157 VAL QG . 157 . HG1* 1 1
1548 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1548 1 2 1 1 144 LYS HG2 . 144 . HG1 1 1
1549 1 1 1 1 66 MET HB3 . 66 . HB2 1 1
1549 1 2 1 1 66 MET ME . 66 . HE* 1 1
1550 1 1 1 1 157 VAL MG1 . 157 . HG1* 1 1
1550 1 2 1 1 157 VAL MG2 . 157 . HG2* 1 1
1551 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1551 1 2 1 1 140 ALA HA . 140 . HA 1 1
1552 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1552 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1
1553 1 1 1 1 97 GLU HG2 . 97 . HG2 1 1
1553 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
1554 1 1 1 1 143 ILE QG . 143 . HG1* 1 1
1554 1 2 1 1 173 VAL QG . 173 . HG1* 1 1
1555 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
1555 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1556 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
1556 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1557 1 1 1 1 159 ILE HG12 . 159 . HG12 1 1
1557 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
1558 1 1 1 1 128 MET QG . 128 . HG1 1 1
1558 1 2 1 1 129 VAL QG . 129 . HG1* 1 1
1559 1 1 1 1 100 PRO QG . 100 . HG* 1 1
1559 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
1560 1 1 1 1 10 VAL QG . 10 . HG2* 1 1
1560 1 2 1 1 80 VAL HA . 80 . HA 1 1
1561 1 1 1 1 100 PRO HB3 . 100 . HB1 1 1
1561 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
1562 1 1 1 1 10 VAL QG . 10 . HG2* 1 1
1562 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
1563 1 1 1 1 10 VAL QG . 10 . HG2* 1 1
1563 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
1564 1 1 1 1 154 LYS QG . 154 . HG1 1 1
1564 1 2 1 1 155 VAL QG . 155 . HG2* 1 1
1565 1 1 1 1 146 ILE MG . 146 . HG2* 1 1
1565 1 2 1 1 153 LEU QD . 153 . HD1* 1 1
1566 1 1 1 1 166 VAL QG . 166 . HG1* 1 1
1566 1 2 1 1 167 VAL HA . 167 . HA 1 1
1567 1 1 1 1 93 VAL HB . 93 . HB 1 1
1567 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
1568 1 1 1 1 10 VAL QG . 10 . HG1* 1 1
1568 1 2 1 1 77 VAL QG . 77 . HG2* 1 1
1569 1 1 1 1 10 VAL HA . 10 . HA 1 1
1569 1 2 1 1 10 VAL QG . 10 . HG1* 1 1
1570 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1570 1 2 1 1 102 LEU QD . 102 . HD2* 1 1
1571 1 1 1 1 102 LEU QD . 102 . HD2* 1 1
1571 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1572 1 1 1 1 102 LEU QD . 102 . HD2* 1 1
1572 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1573 1 1 1 1 10 VAL QG . 10 . HG1* 1 1
1573 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1574 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1574 1 2 1 1 104 LEU MD1 . 104 . HD2* 1 1
1575 1 1 1 1 129 VAL QG . 129 . HG2* 1 1
1575 1 2 1 1 132 ILE MD . 132 . HD1* 1 1
1576 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1576 1 2 1 1 104 LEU MD2 . 104 . HD1* 1 1
1577 1 1 1 1 10 VAL QG . 10 . HG1* 1 1
1577 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
1578 1 1 1 1 10 VAL QG . 10 . HG1* 1 1
1578 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1579 1 1 1 1 100 PRO HB2 . 100 . HB2 1 1
1579 1 2 1 1 136 PHE HA . 136 . HA 1 1
1580 1 1 1 1 143 ILE HB . 143 . HB 1 1
1580 1 2 1 1 155 VAL QG . 155 . HG1* 1 1
1581 1 1 1 1 153 LEU QD . 153 . HD2* 1 1
1581 1 2 1 1 170 VAL HA . 170 . HA 1 1
1582 1 1 1 1 153 LEU HB2 . 153 . HB2 1 1
1582 1 2 1 1 153 LEU QD . 153 . HD2* 1 1
1583 1 1 1 1 153 LEU QD . 153 . HD2* 1 1
1583 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 1
1584 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1584 1 2 1 1 153 LEU QD . 153 . HD2* 1 1
1585 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1585 1 2 1 1 153 LEU QD . 153 . HD2* 1 1
1586 1 1 1 1 153 LEU QD . 153 . HD2* 1 1
1586 1 2 1 1 173 VAL QG . 173 . HG1* 1 1
1587 1 1 1 1 153 LEU MD1 . 153 . HD1* 1 1
1587 1 2 1 1 153 LEU MD2 . 153 . HD2* 1 1
1588 1 1 1 1 124 LYS HA . 124 . HA 1 1
1588 1 2 1 1 153 LEU QD . 153 . HD2* 1 1
1589 1 1 1 1 146 ILE MD . 146 . HD1* 1 1
1589 1 2 1 1 153 LEU QD . 153 . HD2* 1 1
1590 1 1 1 1 93 VAL QG . 93 . HG2* 1 1
1590 1 2 1 1 98 MET ME . 98 . HE* 1 1
1591 1 1 1 1 98 MET ME . 98 . HE* 1 1
1591 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
1592 1 1 1 1 98 MET HA . 98 . HA 1 1
1592 1 2 1 1 98 MET ME . 98 . HE* 1 1
1593 1 1 1 1 98 MET HB2 . 98 . HB1 1 1
1593 1 2 1 1 98 MET ME . 98 . HE* 1 1
1594 1 1 1 1 98 MET ME . 98 . HE* 1 1
1594 1 2 1 1 101 ILE HB . 101 . HB 1 1
1595 1 1 1 1 98 MET ME . 98 . HE* 1 1
1595 1 2 1 1 102 LEU HG . 102 . HG 1 1
1596 1 1 1 1 41 VAL QG . 41 . HG1* 1 1
1596 1 2 1 1 98 MET ME . 98 . HE* 1 1
1597 1 1 1 1 98 MET ME . 98 . HE* 1 1
1597 1 2 1 1 102 LEU QD . 102 . HD1* 1 1
1598 1 1 1 1 98 MET ME . 98 . HE* 1 1
1598 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1599 1 1 1 1 165 PRO HA . 165 . HA 1 1
1599 1 2 1 1 166 VAL QG . 166 . HG2* 1 1
1600 1 1 1 1 157 VAL HB . 157 . HB 1 1
1600 1 2 1 1 166 VAL QG . 166 . HG2* 1 1
1601 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1601 1 2 1 1 166 VAL QG . 166 . HG2* 1 1
1602 1 1 1 1 164 THR MG . 164 . HG2* 1 1
1602 1 2 1 1 166 VAL QG . 166 . HG2* 1 1
1603 1 1 1 1 166 VAL QG . 166 . HG2* 1 1
1603 1 2 1 1 168 LEU QD . 168 . HD2* 1 1
1604 1 1 1 1 157 VAL QG . 157 . HG1* 1 1
1604 1 2 1 1 166 VAL QG . 166 . HG2* 1 1
1605 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1605 1 2 1 1 166 VAL QG . 166 . HG2* 1 1
1606 1 1 1 1 166 VAL MG1 . 166 . HG1* 1 1
1606 1 2 1 1 166 VAL MG2 . 166 . HG2* 1 1
1607 1 1 1 1 9 ILE HA . 9 . HA 1 1
1607 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
1608 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
1608 1 2 1 1 160 PHE HB3 . 160 . HB1 1 1
1609 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
1609 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
1610 1 1 1 1 9 ILE HB . 9 . HB 1 1
1610 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
1611 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
1611 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1612 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
1612 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
1613 1 1 1 1 98 MET HA . 98 . HA 1 1
1613 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1614 1 1 1 1 43 PRO HA . 43 . HA 1 1
1614 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1615 1 1 1 1 41 VAL HB . 41 . HB 1 1
1615 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1616 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1616 1 2 1 1 105 ALA MB . 105 . HB* 1 1
1617 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
1617 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1618 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
1618 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1619 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1619 1 2 1 1 107 LEU QD . 107 . HD1* 1 1
1620 1 1 1 1 41 VAL QG . 41 . HG1* 1 1
1620 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1621 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1621 1 2 1 1 104 LEU MD2 . 104 . HD1* 1 1
1622 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1622 1 2 1 1 102 LEU QD . 102 . HD1* 1 1
1623 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
1623 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1624 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1624 1 2 1 1 105 ALA HA . 105 . HA 1 1
1625 1 1 1 1 158 THR MG . 158 . HG2* 1 1
1625 1 2 1 1 159 ILE HG12 . 159 . HG12 1 1
1626 1 1 1 1 39 ARG HD2 . 39 . HD2 1 1
1626 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1627 1 1 1 1 63 GLU QB . 63 . HB2 1 1
1627 1 2 1 1 64 MET QB . 64 . HB* 1 1
1628 1 1 1 1 62 VAL HA . 62 . HA 1 1
1628 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1629 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
1629 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1630 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
1630 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1631 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1631 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1632 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
1632 1 2 1 1 63 GLU QB . 63 . HB2 1 1
1633 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1633 1 2 1 1 61 PHE HA . 61 . HA 1 1
1634 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1634 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
1635 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1635 1 2 1 1 84 VAL HB . 84 . HB 1 1
1636 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1636 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
1637 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1637 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1638 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1638 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
1639 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1639 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
1640 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1640 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1641 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1641 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1642 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1642 1 2 1 1 10 VAL QG . 10 . HG2* 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 . . . . . 0.0 0.0 6.0 1 1
2 1 . . . . . 0.0 0.0 6.0 1 1
3 1 . . . . . 0.0 0.0 6.0 1 1
4 1 . . . . . 0.0 0.0 6.0 1 1
5 1 . . . . . 0.0 0.0 6.0 1 1
6 1 . . . . . 0.0 0.0 6.0 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 3.0 1 1
9 1 . . . . . 0.0 0.0 4.0 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 6.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 3.0 1 1
14 1 . . . . . 0.0 0.0 6.0 1 1
15 1 . . . . . 0.0 0.0 4.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 3.0 1 1
18 1 . . . . . 0.0 0.0 6.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 4.0 1 1
21 1 . . . . . 0.0 0.0 4.0 1 1
22 1 . . . . . 0.0 0.0 4.0 1 1
23 1 . . . . . 0.0 0.0 6.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 4.0 1 1
28 1 . . . . . 0.0 0.0 3.0 1 1
29 1 . . . . . 0.0 0.0 6.0 1 1
30 1 . . . . . 0.0 0.0 4.0 1 1
31 1 . . . . . 0.0 0.0 4.0 1 1
32 1 . . . . . 0.0 0.0 4.0 1 1
33 1 . . . . . 0.0 0.0 3.0 1 1
34 1 . . . . . 0.0 0.0 3.0 1 1
35 1 . . . . . 0.0 0.0 4.0 1 1
36 1 . . . . . 0.0 0.0 4.0 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 4.0 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 0.0 3.0 1 1
41 1 . . . . . 0.0 0.0 4.0 1 1
42 1 . . . . . 0.0 0.0 3.0 1 1
43 1 . . . . . 0.0 0.0 3.0 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 4.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 3.0 1 1
48 1 . . . . . 0.0 0.0 4.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 4.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 6.0 1 1
55 1 . . . . . 0.0 0.0 4.0 1 1
56 1 . . . . . 0.0 0.0 4.0 1 1
57 1 . . . . . 0.0 0.0 4.0 1 1
58 1 . . . . . 0.0 0.0 3.0 1 1
59 1 . . . . . 0.0 0.0 4.0 1 1
60 1 . . . . . 0.0 0.0 4.0 1 1
61 1 . . . . . 0.0 0.0 3.0 1 1
62 1 . . . . . 0.0 0.0 4.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 4.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 0.0 4.0 1 1
69 1 . . . . . 0.0 0.0 3.0 1 1
70 1 . . . . . 0.0 0.0 4.0 1 1
71 1 . . . . . 0.0 0.0 6.0 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 4.0 1 1
74 1 . . . . . 0.0 0.0 6.0 1 1
75 1 . . . . . 0.0 0.0 6.0 1 1
76 1 . . . . . 0.0 0.0 4.0 1 1
77 1 . . . . . 0.0 0.0 3.0 1 1
78 1 . . . . . 0.0 0.0 4.0 1 1
79 1 . . . . . 0.0 0.0 4.0 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 3.0 1 1
82 1 . . . . . 0.0 0.0 4.0 1 1
83 1 . . . . . 0.0 0.0 4.0 1 1
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1287 1 . . . . . 0.0 0.0 4.0 1 1
1288 1 . . . . . 0.0 0.0 5.0 1 1
1289 1 . . . . . 0.0 0.0 6.0 1 1
1290 1 . . . . . 0.0 0.0 5.0 1 1
1291 1 . . . . . 0.0 0.0 5.0 1 1
1292 1 . . . . . 0.0 0.0 6.0 1 1
1293 1 . . . . . 0.0 0.0 5.0 1 1
1294 1 . . . . . 0.0 0.0 6.0 1 1
1295 1 . . . . . 0.0 0.0 4.0 1 1
1296 1 . . . . . 0.0 0.0 4.0 1 1
1297 1 . . . . . 0.0 0.0 4.0 1 1
1298 1 . . . . . 0.0 0.0 4.0 1 1
1299 1 . . . . . 0.0 0.0 4.0 1 1
1300 1 . . . . . 0.0 0.0 3.0 1 1
1301 1 . . . . . 0.0 0.0 4.0 1 1
1302 1 . . . . . 0.0 0.0 4.0 1 1
1303 1 . . . . . 0.0 0.0 6.0 1 1
1304 1 . . . . . 0.0 0.0 3.0 1 1
1305 1 . . . . . 0.0 0.0 3.0 1 1
1306 1 . . . . . 0.0 0.0 5.0 1 1
1307 1 . . . . . 0.0 0.0 4.0 1 1
1308 1 . . . . . 0.0 0.0 4.0 1 1
1309 1 . . . . . 0.0 0.0 5.0 1 1
1310 1 . . . . . 0.0 0.0 4.0 1 1
1311 1 . . . . . 0.0 0.0 4.0 1 1
1312 1 . . . . . 0.0 0.0 4.0 1 1
1313 1 . . . . . 0.0 0.0 3.0 1 1
1314 1 . . . . . 0.0 0.0 3.0 1 1
1315 1 . . . . . 0.0 0.0 3.0 1 1
1316 1 . . . . . 0.0 0.0 3.0 1 1
1317 1 . . . . . 0.0 0.0 5.0 1 1
1318 1 . . . . . 0.0 0.0 5.0 1 1
1319 1 . . . . . 0.0 0.0 3.0 1 1
1320 1 . . . . . 0.0 0.0 4.0 1 1
1321 1 . . . . . 0.0 0.0 5.0 1 1
1322 1 . . . . . 0.0 0.0 5.0 1 1
1323 1 . . . . . 0.0 0.0 6.0 1 1
1324 1 . . . . . 0.0 0.0 6.0 1 1
1325 1 . . . . . 0.0 0.0 5.0 1 1
1326 1 . . . . . 0.0 0.0 5.0 1 1
1327 1 . . . . . 0.0 0.0 3.0 1 1
1328 1 . . . . . 0.0 0.0 5.0 1 1
1329 1 . . . . . 0.0 0.0 6.0 1 1
1330 1 . . . . . 0.0 0.0 3.0 1 1
1331 1 . . . . . 0.0 0.0 3.0 1 1
1332 1 . . . . . 0.0 0.0 4.0 1 1
1333 1 . . . . . 0.0 0.0 6.0 1 1
1334 1 . . . . . 0.0 0.0 6.0 1 1
1335 1 . . . . . 0.0 0.0 5.0 1 1
1336 1 . . . . . 0.0 0.0 5.0 1 1
1337 1 . . . . . 0.0 0.0 3.0 1 1
1338 1 . . . . . 0.0 0.0 3.0 1 1
1339 1 . . . . . 0.0 0.0 5.0 1 1
1340 1 . . . . . 0.0 0.0 5.0 1 1
1341 1 . . . . . 0.0 0.0 3.0 1 1
1342 1 . . . . . 0.0 0.0 3.0 1 1
1343 1 . . . . . 0.0 0.0 3.0 1 1
1344 1 . . . . . 0.0 0.0 3.0 1 1
1345 1 . . . . . 0.0 0.0 6.0 1 1
1346 1 . . . . . 0.0 0.0 4.0 1 1
1347 1 . . . . . 0.0 0.0 6.0 1 1
1348 1 . . . . . 0.0 0.0 5.0 1 1
1349 1 . . . . . 0.0 0.0 6.0 1 1
1350 1 . . . . . 0.0 0.0 5.0 1 1
1351 1 . . . . . 0.0 0.0 3.0 1 1
1352 1 . . . . . 0.0 0.0 5.0 1 1
1353 1 . . . . . 0.0 0.0 4.0 1 1
1354 1 . . . . . 0.0 0.0 5.0 1 1
1355 1 . . . . . 0.0 0.0 3.0 1 1
1356 1 . . . . . 0.0 0.0 3.0 1 1
1357 1 . . . . . 0.0 0.0 3.0 1 1
1358 1 . . . . . 0.0 0.0 4.0 1 1
1359 1 . . . . . 0.0 0.0 4.0 1 1
1360 1 . . . . . 0.0 0.0 5.0 1 1
1361 1 . . . . . 0.0 0.0 5.0 1 1
1362 1 . . . . . 0.0 0.0 3.0 1 1
1363 1 . . . . . 0.0 0.0 6.0 1 1
1364 1 . . . . . 0.0 0.0 6.0 1 1
1365 1 . . . . . 0.0 0.0 3.0 1 1
1366 1 . . . . . 0.0 0.0 5.0 1 1
1367 1 . . . . . 0.0 0.0 5.0 1 1
1368 1 . . . . . 0.0 0.0 6.0 1 1
1369 1 . . . . . 0.0 0.0 5.0 1 1
1370 1 . . . . . 0.0 0.0 6.0 1 1
1371 1 . . . . . 0.0 0.0 4.0 1 1
1372 1 . . . . . 0.0 0.0 6.0 1 1
1373 1 . . . . . 0.0 0.0 5.0 1 1
1374 1 . . . . . 0.0 0.0 4.0 1 1
1375 1 . . . . . 0.0 0.0 5.0 1 1
1376 1 . . . . . 0.0 0.0 3.0 1 1
1377 1 . . . . . 0.0 0.0 6.0 1 1
1378 1 . . . . . 0.0 0.0 5.0 1 1
1379 1 . . . . . 0.0 0.0 3.0 1 1
1380 1 . . . . . 0.0 0.0 4.0 1 1
1381 1 . . . . . 0.0 0.0 5.0 1 1
1382 1 . . . . . 0.0 0.0 6.0 1 1
1383 1 . . . . . 0.0 0.0 3.0 1 1
1384 1 . . . . . 0.0 0.0 5.0 1 1
1385 1 . . . . . 0.0 0.0 4.0 1 1
1386 1 . . . . . 0.0 0.0 6.0 1 1
1387 1 . . . . . 0.0 0.0 4.0 1 1
1388 1 . . . . . 0.0 0.0 5.0 1 1
1389 1 . . . . . 0.0 0.0 3.0 1 1
1390 1 . . . . . 0.0 0.0 3.0 1 1
1391 1 . . . . . 0.0 0.0 4.0 1 1
1392 1 . . . . . 0.0 0.0 4.0 1 1
1393 1 . . . . . 0.0 0.0 3.0 1 1
1394 1 . . . . . 0.0 0.0 3.0 1 1
1395 1 . . . . . 0.0 0.0 6.0 1 1
1396 1 . . . . . 0.0 0.0 6.0 1 1
1397 1 . . . . . 0.0 0.0 3.0 1 1
1398 1 . . . . . 0.0 0.0 6.0 1 1
1399 1 . . . . . 0.0 0.0 3.0 1 1
1400 1 . . . . . 0.0 0.0 5.0 1 1
1401 1 . . . . . 0.0 0.0 6.0 1 1
1402 1 . . . . . 0.0 0.0 6.0 1 1
1403 1 . . . . . 0.0 0.0 6.0 1 1
1404 1 . . . . . 0.0 0.0 3.0 1 1
1405 1 . . . . . 0.0 0.0 3.0 1 1
1406 1 . . . . . 0.0 0.0 6.0 1 1
1407 1 . . . . . 0.0 0.0 4.0 1 1
1408 1 . . . . . 0.0 0.0 6.0 1 1
1409 1 . . . . . 0.0 0.0 6.0 1 1
1410 1 . . . . . 0.0 0.0 6.0 1 1
1411 1 . . . . . 0.0 0.0 3.0 1 1
1412 1 . . . . . 0.0 0.0 5.0 1 1
1413 1 . . . . . 0.0 0.0 3.0 1 1
1414 1 . . . . . 0.0 0.0 6.0 1 1
1415 1 . . . . . 0.0 0.0 6.0 1 1
1416 1 . . . . . 0.0 0.0 6.0 1 1
1417 1 . . . . . 0.0 0.0 4.0 1 1
1418 1 . . . . . 0.0 0.0 4.0 1 1
1419 1 . . . . . 0.0 0.0 5.0 1 1
1420 1 . . . . . 0.0 0.0 5.0 1 1
1421 1 . . . . . 0.0 0.0 5.0 1 1
1422 1 . . . . . 0.0 0.0 4.0 1 1
1423 1 . . . . . 0.0 0.0 3.0 1 1
1424 1 . . . . . 0.0 0.0 5.0 1 1
1425 1 . . . . . 0.0 0.0 5.0 1 1
1426 1 . . . . . 0.0 0.0 5.0 1 1
1427 1 . . . . . 0.0 0.0 3.0 1 1
1428 1 . . . . . 0.0 0.0 4.0 1 1
1429 1 . . . . . 0.0 0.0 4.0 1 1
1430 1 . . . . . 0.0 0.0 6.0 1 1
1431 1 . . . . . 0.0 0.0 6.0 1 1
1432 1 . . . . . 0.0 0.0 3.0 1 1
1433 1 . . . . . 0.0 0.0 4.0 1 1
1434 1 . . . . . 0.0 0.0 4.0 1 1
1435 1 . . . . . 0.0 0.0 6.0 1 1
1436 1 . . . . . 0.0 0.0 5.0 1 1
1437 1 . . . . . 0.0 0.0 4.0 1 1
1438 1 . . . . . 0.0 0.0 6.0 1 1
1439 1 . . . . . 0.0 0.0 5.0 1 1
1440 1 . . . . . 0.0 0.0 3.0 1 1
1441 1 . . . . . 0.0 0.0 6.0 1 1
1442 1 . . . . . 0.0 0.0 6.0 1 1
1443 1 . . . . . 0.0 0.0 5.0 1 1
1444 1 . . . . . 0.0 0.0 5.0 1 1
1445 1 . . . . . 0.0 0.0 4.0 1 1
1446 1 . . . . . 0.0 0.0 6.0 1 1
1447 1 . . . . . 0.0 0.0 4.0 1 1
1448 1 . . . . . 0.0 0.0 6.0 1 1
1449 1 . . . . . 0.0 0.0 4.0 1 1
1450 1 . . . . . 0.0 0.0 6.0 1 1
1451 1 . . . . . 0.0 0.0 6.0 1 1
1452 1 . . . . . 0.0 0.0 6.0 1 1
1453 1 . . . . . 0.0 0.0 3.0 1 1
1454 1 . . . . . 0.0 0.0 5.0 1 1
1455 1 . . . . . 0.0 0.0 3.0 1 1
1456 1 . . . . . 0.0 0.0 5.0 1 1
1457 1 . . . . . 0.0 0.0 3.0 1 1
1458 1 . . . . . 0.0 0.0 3.0 1 1
1459 1 . . . . . 0.0 0.0 6.0 1 1
1460 1 . . . . . 0.0 0.0 5.0 1 1
1461 1 . . . . . 0.0 0.0 3.0 1 1
1462 1 . . . . . 0.0 0.0 6.0 1 1
1463 1 . . . . . 0.0 0.0 6.0 1 1
1464 1 . . . . . 0.0 0.0 4.0 1 1
1465 1 . . . . . 0.0 0.0 6.0 1 1
1466 1 . . . . . 0.0 0.0 6.0 1 1
1467 1 . . . . . 0.0 0.0 3.0 1 1
1468 1 . . . . . 0.0 0.0 3.0 1 1
1469 1 . . . . . 0.0 0.0 3.0 1 1
1470 1 . . . . . 0.0 0.0 6.0 1 1
1471 1 . . . . . 0.0 0.0 6.0 1 1
1472 1 . . . . . 0.0 0.0 3.0 1 1
1473 1 . . . . . 0.0 0.0 4.0 1 1
1474 1 . . . . . 0.0 0.0 6.0 1 1
1475 1 . . . . . 0.0 0.0 3.0 1 1
1476 1 . . . . . 0.0 0.0 3.0 1 1
1477 1 . . . . . 0.0 0.0 3.0 1 1
1478 1 . . . . . 0.0 0.0 5.0 1 1
1479 1 . . . . . 0.0 0.0 3.0 1 1
1480 1 . . . . . 0.0 0.0 3.0 1 1
1481 1 . . . . . 0.0 0.0 3.0 1 1
1482 1 . . . . . 0.0 0.0 3.0 1 1
1483 1 . . . . . 0.0 0.0 3.0 1 1
1484 1 . . . . . 0.0 0.0 3.0 1 1
1485 1 . . . . . 0.0 0.0 6.0 1 1
1486 1 . . . . . 0.0 0.0 3.0 1 1
1487 1 . . . . . 0.0 0.0 6.0 1 1
1488 1 . . . . . 0.0 0.0 3.0 1 1
1489 1 . . . . . 0.0 0.0 6.0 1 1
1490 1 . . . . . 0.0 0.0 4.0 1 1
1491 1 . . . . . 0.0 0.0 5.0 1 1
1492 1 . . . . . 0.0 0.0 5.0 1 1
1493 1 . . . . . 0.0 0.0 5.0 1 1
1494 1 . . . . . 0.0 0.0 5.0 1 1
1495 1 . . . . . 0.0 0.0 4.0 1 1
1496 1 . . . . . 0.0 0.0 3.0 1 1
1497 1 . . . . . 0.0 0.0 6.0 1 1
1498 1 . . . . . 0.0 0.0 3.0 1 1
1499 1 . . . . . 0.0 0.0 3.0 1 1
1500 1 . . . . . 0.0 0.0 6.0 1 1
1501 1 . . . . . 0.0 0.0 6.0 1 1
1502 1 . . . . . 0.0 0.0 3.0 1 1
1503 1 . . . . . 0.0 0.0 4.0 1 1
1504 1 . . . . . 0.0 0.0 5.0 1 1
1505 1 . . . . . 0.0 0.0 3.0 1 1
1506 1 . . . . . 0.0 0.0 6.0 1 1
1507 1 . . . . . 0.0 0.0 5.0 1 1
1508 1 . . . . . 0.0 0.0 3.0 1 1
1509 1 . . . . . 0.0 0.0 5.0 1 1
1510 1 . . . . . 0.0 0.0 3.0 1 1
1511 1 . . . . . 0.0 0.0 3.0 1 1
1512 1 . . . . . 0.0 0.0 4.0 1 1
1513 1 . . . . . 0.0 0.0 5.0 1 1
1514 1 . . . . . 0.0 0.0 6.0 1 1
1515 1 . . . . . 0.0 0.0 5.0 1 1
1516 1 . . . . . 0.0 0.0 6.0 1 1
1517 1 . . . . . 0.0 0.0 3.0 1 1
1518 1 . . . . . 0.0 0.0 3.0 1 1
1519 1 . . . . . 0.0 0.0 3.0 1 1
1520 1 . . . . . 0.0 0.0 3.0 1 1
1521 1 . . . . . 0.0 0.0 4.0 1 1
1522 1 . . . . . 0.0 0.0 3.0 1 1
1523 1 . . . . . 0.0 0.0 5.0 1 1
1524 1 . . . . . 0.0 0.0 5.0 1 1
1525 1 . . . . . 0.0 0.0 6.0 1 1
1526 1 . . . . . 0.0 0.0 6.0 1 1
1527 1 . . . . . 0.0 0.0 6.0 1 1
1528 1 . . . . . 0.0 0.0 6.0 1 1
1529 1 . . . . . 0.0 0.0 6.0 1 1
1530 1 . . . . . 0.0 0.0 3.0 1 1
1531 1 . . . . . 0.0 0.0 3.0 1 1
1532 1 . . . . . 0.0 0.0 4.0 1 1
1533 1 . . . . . 0.0 0.0 6.0 1 1
1534 1 . . . . . 0.0 0.0 4.0 1 1
1535 1 . . . . . 0.0 0.0 3.0 1 1
1536 1 . . . . . 0.0 0.0 6.0 1 1
1537 1 . . . . . 0.0 0.0 4.0 1 1
1538 1 . . . . . 0.0 0.0 3.0 1 1
1539 1 . . . . . 0.0 0.0 3.0 1 1
1540 1 . . . . . 0.0 0.0 4.0 1 1
1541 1 . . . . . 0.0 0.0 4.0 1 1
1542 1 . . . . . 0.0 0.0 6.0 1 1
1543 1 . . . . . 0.0 0.0 4.0 1 1
1544 1 . . . . . 0.0 0.0 3.0 1 1
1545 1 . . . . . 0.0 0.0 3.0 1 1
1546 1 . . . . . 0.0 0.0 5.0 1 1
1547 1 . . . . . 0.0 0.0 6.0 1 1
1548 1 . . . . . 0.0 0.0 6.0 1 1
1549 1 . . . . . 0.0 0.0 3.0 1 1
1550 1 . . . . . 0.0 0.0 3.0 1 1
1551 1 . . . . . 0.0 0.0 5.0 1 1
1552 1 . . . . . 0.0 0.0 6.0 1 1
1553 1 . . . . . 0.0 0.0 6.0 1 1
1554 1 . . . . . 0.0 0.0 5.0 1 1
1555 1 . . . . . 0.0 0.0 6.0 1 1
1556 1 . . . . . 0.0 0.0 6.0 1 1
1557 1 . . . . . 0.0 0.0 3.0 1 1
1558 1 . . . . . 0.0 0.0 6.0 1 1
1559 1 . . . . . 0.0 0.0 4.0 1 1
1560 1 . . . . . 0.0 0.0 5.0 1 1
1561 1 . . . . . 0.0 0.0 4.0 1 1
1562 1 . . . . . 0.0 0.0 6.0 1 1
1563 1 . . . . . 0.0 0.0 6.0 1 1
1564 1 . . . . . 0.0 0.0 6.0 1 1
1565 1 . . . . . 0.0 0.0 4.0 1 1
1566 1 . . . . . 0.0 0.0 6.0 1 1
1567 1 . . . . . 0.0 0.0 6.0 1 1
1568 1 . . . . . 0.0 0.0 5.0 1 1
1569 1 . . . . . 0.0 0.0 3.0 1 1
1570 1 . . . . . 0.0 0.0 3.0 1 1
1571 1 . . . . . 0.0 0.0 4.0 1 1
1572 1 . . . . . 0.0 0.0 6.0 1 1
1573 1 . . . . . 0.0 0.0 5.0 1 1
1574 1 . . . . . 0.0 0.0 6.0 1 1
1575 1 . . . . . 0.0 0.0 6.0 1 1
1576 1 . . . . . 0.0 0.0 6.0 1 1
1577 1 . . . . . 0.0 0.0 5.0 1 1
1578 1 . . . . . 0.0 0.0 5.0 1 1
1579 1 . . . . . 0.0 0.0 5.0 1 1
1580 1 . . . . . 0.0 0.0 5.0 1 1
1581 1 . . . . . 0.0 0.0 5.0 1 1
1582 1 . . . . . 0.0 0.0 3.0 1 1
1583 1 . . . . . 0.0 0.0 6.0 1 1
1584 1 . . . . . 0.0 0.0 4.0 1 1
1585 1 . . . . . 0.0 0.0 4.0 1 1
1586 1 . . . . . 0.0 0.0 6.0 1 1
1587 1 . . . . . 0.0 0.0 3.0 1 1
1588 1 . . . . . 0.0 0.0 6.0 1 1
1589 1 . . . . . 0.0 0.0 5.0 1 1
1590 1 . . . . . 0.0 0.0 4.0 1 1
1591 1 . . . . . 0.0 0.0 6.0 1 1
1592 1 . . . . . 0.0 0.0 4.0 1 1
1593 1 . . . . . 0.0 0.0 4.0 1 1
1594 1 . . . . . 0.0 0.0 5.0 1 1
1595 1 . . . . . 0.0 0.0 4.0 1 1
1596 1 . . . . . 0.0 0.0 6.0 1 1
1597 1 . . . . . 0.0 0.0 4.0 1 1
1598 1 . . . . . 0.0 0.0 5.0 1 1
1599 1 . . . . . 0.0 0.0 5.0 1 1
1600 1 . . . . . 0.0 0.0 5.0 1 1
1601 1 . . . . . 0.0 0.0 6.0 1 1
1602 1 . . . . . 0.0 0.0 5.0 1 1
1603 1 . . . . . 0.0 0.0 5.0 1 1
1604 1 . . . . . 0.0 0.0 4.0 1 1
1605 1 . . . . . 0.0 0.0 4.0 1 1
1606 1 . . . . . 0.0 0.0 3.0 1 1
1607 1 . . . . . 0.0 0.0 4.0 1 1
1608 1 . . . . . 0.0 0.0 5.0 1 1
1609 1 . . . . . 0.0 0.0 4.0 1 1
1610 1 . . . . . 0.0 0.0 3.0 1 1
1611 1 . . . . . 0.0 0.0 4.0 1 1
1612 1 . . . . . 0.0 0.0 3.0 1 1
1613 1 . . . . . 0.0 0.0 5.0 1 1
1614 1 . . . . . 0.0 0.0 4.0 1 1
1615 1 . . . . . 0.0 0.0 5.0 1 1
1616 1 . . . . . 0.0 0.0 4.0 1 1
1617 1 . . . . . 0.0 0.0 4.0 1 1
1618 1 . . . . . 0.0 0.0 6.0 1 1
1619 1 . . . . . 0.0 0.0 5.0 1 1
1620 1 . . . . . 0.0 0.0 4.0 1 1
1621 1 . . . . . 0.0 0.0 5.0 1 1
1622 1 . . . . . 0.0 0.0 6.0 1 1
1623 1 . . . . . 0.0 0.0 3.0 1 1
1624 1 . . . . . 0.0 0.0 5.0 1 1
1625 1 . . . . . 0.0 0.0 6.0 1 1
1626 1 . . . . . 0.0 0.0 6.0 1 1
1627 1 . . . . . 0.0 0.0 6.0 1 1
1628 1 . . . . . 0.0 0.0 5.0 1 1
1629 1 . . . . . 0.0 0.0 4.0 1 1
1630 1 . . . . . 0.0 0.0 6.0 1 1
1631 1 . . . . . 0.0 0.0 6.0 1 1
1632 1 . . . . . 0.0 0.0 6.0 1 1
1633 1 . . . . . 0.0 0.0 4.0 1 1
1634 1 . . . . . 0.0 0.0 5.0 1 1
1635 1 . . . . . 0.0 0.0 5.0 1 1
1636 1 . . . . . 0.0 0.0 4.0 1 1
1637 1 . . . . . 0.0 0.0 5.0 1 1
1638 1 . . . . . 0.0 0.0 3.0 1 1
1639 1 . . . . . 0.0 0.0 5.0 1 1
1640 1 . . . . . 0.0 0.0 5.0 1 1
1641 1 . . . . . 0.0 0.0 4.0 1 1
1642 1 . . . . . 0.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 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 8 TYR H . 8 . HN 1 2
1 1 2 1 1 62 VAL O . 62 . O 1 2
2 1 1 1 1 8 TYR N . 8 . N 1 2
2 1 2 1 1 62 VAL O . 62 . O 1 2
3 1 1 1 1 10 VAL H . 10 . HN 1 2
3 1 2 1 1 60 VAL O . 60 . O 1 2
4 1 1 1 1 10 VAL N . 10 . N 1 2
4 1 2 1 1 60 VAL O . 60 . O 1 2
5 1 1 1 1 11 LEU H . 11 . HN 1 2
5 1 2 1 1 82 GLY O . 82 . O 1 2
6 1 1 1 1 11 LEU N . 11 . N 1 2
6 1 2 1 1 82 GLY O . 82 . O 1 2
7 1 1 1 1 12 THR H . 12 . HN 1 2
7 1 2 1 1 58 GLY O . 58 . O 1 2
8 1 1 1 1 12 THR N . 12 . N 1 2
8 1 2 1 1 58 GLY O . 58 . O 1 2
9 1 1 1 1 13 MET O . 13 . O 1 2
9 1 2 1 1 16 TYR H . 16 . HN 1 2
10 1 1 1 1 13 MET O . 13 . O 1 2
10 1 2 1 1 16 TYR N . 16 . N 1 2
11 1 1 1 1 16 TYR O . 16 . O 1 2
11 1 2 1 1 20 VAL H . 20 . HN 1 2
12 1 1 1 1 16 TYR O . 16 . O 1 2
12 1 2 1 1 20 VAL N . 20 . N 1 2
13 1 1 1 1 17 GLU O . 17 . O 1 2
13 1 2 1 1 21 LYS H . 21 . HN 1 2
14 1 1 1 1 17 GLU O . 17 . O 1 2
14 1 2 1 1 21 LYS N . 21 . N 1 2
15 1 1 1 1 18 GLU O . 18 . O 1 2
15 1 2 1 1 22 GLU H . 22 . HN 1 2
16 1 1 1 1 18 GLU O . 18 . O 1 2
16 1 2 1 1 22 GLU N . 22 . N 1 2
17 1 1 1 1 19 LYS O . 19 . O 1 2
17 1 2 1 1 23 ASN H . 23 . HN 1 2
18 1 1 1 1 19 LYS O . 19 . O 1 2
18 1 2 1 1 23 ASN N . 23 . N 1 2
19 1 1 1 1 20 VAL O . 20 . O 1 2
19 1 2 1 1 24 ILE H . 24 . HN 1 2
20 1 1 1 1 20 VAL O . 20 . O 1 2
20 1 2 1 1 24 ILE N . 24 . N 1 2
21 1 1 1 1 21 LYS O . 21 . O 1 2
21 1 2 1 1 25 GLU H . 25 . HN 1 2
22 1 1 1 1 21 LYS O . 21 . O 1 2
22 1 2 1 1 25 GLU N . 25 . N 1 2
23 1 1 1 1 22 GLU O . 22 . O 1 2
23 1 2 1 1 26 LYS H . 26 . HN 1 2
24 1 1 1 1 22 GLU O . 22 . O 1 2
24 1 2 1 1 26 LYS N . 26 . N 1 2
25 1 1 1 1 23 ASN O . 23 . O 1 2
25 1 2 1 1 27 LYS H . 27 . HN 1 2
26 1 1 1 1 23 ASN O . 23 . O 1 2
26 1 2 1 1 27 LYS N . 27 . N 1 2
27 1 1 1 1 24 ILE O . 24 . O 1 2
27 1 2 1 1 28 VAL H . 28 . HN 1 2
28 1 1 1 1 24 ILE O . 24 . O 1 2
28 1 2 1 1 28 VAL N . 28 . N 1 2
29 1 1 1 1 26 LYS O . 26 . O 1 2
29 1 2 1 1 29 GLU H . 29 . HN 1 2
30 1 1 1 1 26 LYS O . 26 . O 1 2
30 1 2 1 1 29 GLU N . 29 . N 1 2
31 1 1 1 1 26 LYS O . 26 . O 1 2
31 1 2 1 1 30 ALA H . 30 . HN 1 2
32 1 1 1 1 26 LYS O . 26 . O 1 2
32 1 2 1 1 30 ALA N . 30 . N 1 2
33 1 1 1 1 28 VAL O . 28 . O 1 2
33 1 2 1 1 32 GLY H . 32 . HN 1 2
34 1 1 1 1 28 VAL O . 28 . O 1 2
34 1 2 1 1 32 GLY N . 32 . N 1 2
35 1 1 1 1 38 GLY H . 38 . HN 1 2
35 1 2 1 1 63 GLU O . 63 . O 1 2
36 1 1 1 1 38 GLY N . 38 . N 1 2
36 1 2 1 1 63 GLU O . 63 . O 1 2
37 1 1 1 1 41 VAL H . 41 . HN 1 2
37 1 2 1 1 61 PHE O . 61 . O 1 2
38 1 1 1 1 41 VAL N . 41 . N 1 2
38 1 2 1 1 61 PHE O . 61 . O 1 2
39 1 1 1 1 43 PRO O . 43 . O 1 2
39 1 2 1 1 55 LEU H . 55 . HN 1 2
40 1 1 1 1 43 PRO O . 43 . O 1 2
40 1 2 1 1 55 LEU N . 55 . N 1 2
41 1 1 1 1 56 PHE O . 56 . O 1 2
41 1 2 1 1 59 TYR H . 59 . HN 1 2
42 1 1 1 1 56 PHE O . 56 . O 1 2
42 1 2 1 1 59 TYR N . 59 . N 1 2
43 1 1 1 1 10 VAL O . 10 . O 1 2
43 1 2 1 1 60 VAL H . 60 . HN 1 2
44 1 1 1 1 10 VAL O . 10 . O 1 2
44 1 2 1 1 60 VAL N . 60 . N 1 2
45 1 1 1 1 41 VAL O . 41 . O 1 2
45 1 2 1 1 61 PHE H . 61 . HN 1 2
46 1 1 1 1 41 VAL O . 41 . O 1 2
46 1 2 1 1 61 PHE N . 61 . N 1 2
47 1 1 1 1 8 TYR O . 8 . O 1 2
47 1 2 1 1 62 VAL H . 62 . HN 1 2
48 1 1 1 1 8 TYR O . 8 . O 1 2
48 1 2 1 1 62 VAL N . 62 . N 1 2
49 1 1 1 1 39 ARG O . 39 . O 1 2
49 1 2 1 1 63 GLU H . 63 . HN 1 2
50 1 1 1 1 39 ARG O . 39 . O 1 2
50 1 2 1 1 63 GLU N . 63 . N 1 2
51 1 1 1 1 6 LYS O . 6 . O 1 2
51 1 2 1 1 64 MET H . 64 . HN 1 2
52 1 1 1 1 6 LYS O . 6 . O 1 2
52 1 2 1 1 64 MET N . 64 . N 1 2
53 1 1 1 1 36 LEU O . 36 . O 1 2
53 1 2 1 1 65 ILE H . 65 . HN 1 2
54 1 1 1 1 36 LEU O . 36 . O 1 2
54 1 2 1 1 65 ILE N . 65 . N 1 2
55 1 1 1 1 67 ASN O . 67 . O 1 2
55 1 2 1 1 71 TYR H . 71 . HN 1 2
56 1 1 1 1 67 ASN O . 67 . O 1 2
56 1 2 1 1 71 TYR N . 71 . N 1 2
57 1 1 1 1 68 ASP O . 68 . O 1 2
57 1 2 1 1 72 ASN H . 72 . HN 1 2
58 1 1 1 1 68 ASP O . 68 . O 1 2
58 1 2 1 1 72 ASN N . 72 . N 1 2
59 1 1 1 1 69 GLU O . 69 . O 1 2
59 1 2 1 1 73 PHE H . 73 . HN 1 2
60 1 1 1 1 69 GLU O . 69 . O 1 2
60 1 2 1 1 73 PHE N . 73 . N 1 2
61 1 1 1 1 70 ALA O . 70 . O 1 2
61 1 2 1 1 74 VAL H . 74 . HN 1 2
62 1 1 1 1 70 ALA O . 70 . O 1 2
62 1 2 1 1 74 VAL N . 74 . N 1 2
63 1 1 1 1 71 TYR O . 71 . O 1 2
63 1 2 1 1 75 ARG H . 75 . HN 1 2
64 1 1 1 1 71 TYR O . 71 . O 1 2
64 1 2 1 1 75 ARG N . 75 . N 1 2
65 1 1 1 1 74 VAL O . 74 . O 1 2
65 1 2 1 1 77 VAL H . 77 . HN 1 2
66 1 1 1 1 74 VAL O . 74 . O 1 2
66 1 2 1 1 77 VAL N . 77 . N 1 2
67 1 1 1 1 77 VAL O . 77 . O 1 2
67 1 2 1 1 80 VAL H . 80 . HN 1 2
68 1 1 1 1 77 VAL O . 77 . O 1 2
68 1 2 1 1 80 VAL N . 80 . N 1 2
69 1 1 1 1 11 LEU O . 11 . O 1 2
69 1 2 1 1 81 MET H . 81 . HN 1 2
70 1 1 1 1 11 LEU O . 11 . O 1 2
70 1 2 1 1 81 MET N . 81 . N 1 2
71 1 1 1 1 9 ILE O . 9 . O 1 2
71 1 2 1 1 84 VAL H . 84 . HN 1 2
72 1 1 1 1 9 ILE O . 9 . O 1 2
72 1 2 1 1 84 VAL N . 84 . N 1 2
73 1 1 1 1 7 TRP O . 7 . O 1 2
73 1 2 1 1 93 VAL H . 93 . HN 1 2
74 1 1 1 1 7 TRP O . 7 . O 1 2
74 1 2 1 1 93 VAL N . 93 . N 1 2
75 1 1 1 1 95 ASP O . 95 . O 1 2
75 1 2 1 1 98 MET H . 98 . HN 1 2
76 1 1 1 1 95 ASP O . 95 . O 1 2
76 1 2 1 1 98 MET N . 98 . N 1 2
77 1 1 1 1 98 MET O . 98 . O 1 2
77 1 2 1 1 101 ILE H . 101 . HN 1 2
78 1 1 1 1 98 MET O . 98 . O 1 2
78 1 2 1 1 101 ILE N . 101 . N 1 2
79 1 1 1 1 98 MET O . 98 . O 1 2
79 1 2 1 1 102 LEU H . 102 . HN 1 2
80 1 1 1 1 98 MET O . 98 . O 1 2
80 1 2 1 1 102 LEU N . 102 . N 1 2
81 1 1 1 1 99 ARG O . 99 . O 1 2
81 1 2 1 1 103 ARG H . 103 . HN 1 2
82 1 1 1 1 99 ARG O . 99 . O 1 2
82 1 2 1 1 103 ARG N . 103 . N 1 2
83 1 1 1 1 100 PRO O . 100 . O 1 2
83 1 2 1 1 104 LEU H . 104 . HN 1 2
84 1 1 1 1 100 PRO O . 100 . O 1 2
84 1 2 1 1 104 LEU N . 104 . N 1 2
85 1 1 1 1 101 ILE O . 101 . O 1 2
85 1 2 1 1 105 ALA H . 105 . HN 1 2
86 1 1 1 1 101 ILE O . 101 . O 1 2
86 1 2 1 1 105 ALA N . 105 . N 1 2
87 1 1 1 1 103 ARG O . 103 . O 1 2
87 1 2 1 1 106 GLY H . 106 . HN 1 2
88 1 1 1 1 103 ARG O . 103 . O 1 2
88 1 2 1 1 106 GLY N . 106 . N 1 2
89 1 1 1 1 102 LEU O . 102 . O 1 2
89 1 2 1 1 107 LEU H . 107 . HN 1 2
90 1 1 1 1 102 LEU O . 102 . O 1 2
90 1 2 1 1 107 LEU N . 107 . N 1 2
91 1 1 1 1 126 GLY H . 126 . HN 1 2
91 1 2 1 1 143 ILE O . 143 . O 1 2
92 1 1 1 1 126 GLY N . 126 . N 1 2
92 1 2 1 1 143 ILE O . 143 . O 1 2
93 1 1 1 1 124 LYS O . 124 . O 1 2
93 1 2 1 1 127 ASP H . 127 . HN 1 2
94 1 1 1 1 124 LYS O . 124 . O 1 2
94 1 2 1 1 127 ASP N . 127 . N 1 2
95 1 1 1 1 129 VAL H . 129 . HN 1 2
95 1 2 1 1 141 GLY O . 141 . O 1 2
96 1 1 1 1 129 VAL N . 129 . N 1 2
96 1 2 1 1 141 GLY O . 141 . O 1 2
97 1 1 1 1 130 LYS H . 130 . HN 1 2
97 1 2 1 1 174 GLU O . 174 . O 1 2
98 1 1 1 1 130 LYS N . 130 . N 1 2
98 1 2 1 1 174 GLU O . 174 . O 1 2
99 1 1 1 1 131 ILE H . 131 . HN 1 2
99 1 2 1 1 139 PHE O . 139 . O 1 2
100 1 1 1 1 131 ILE N . 131 . N 1 2
100 1 2 1 1 139 PHE O . 139 . O 1 2
101 1 1 1 1 132 ILE H . 132 . HN 1 2
101 1 2 1 1 172 GLU O . 172 . O 1 2
102 1 1 1 1 132 ILE N . 132 . N 1 2
102 1 2 1 1 172 GLU O . 172 . O 1 2
103 1 1 1 1 134 GLY O . 134 . O 1 2
103 1 2 1 1 137 GLU H . 137 . HN 1 2
104 1 1 1 1 134 GLY O . 134 . O 1 2
104 1 2 1 1 137 GLU N . 137 . N 1 2
105 1 1 1 1 131 ILE O . 131 . O 1 2
105 1 2 1 1 138 ASP H . 138 . HN 1 2
106 1 1 1 1 131 ILE O . 131 . O 1 2
106 1 2 1 1 138 ASP N . 138 . N 1 2
107 1 1 1 1 129 VAL O . 129 . O 1 2
107 1 2 1 1 141 GLY H . 141 . HN 1 2
108 1 1 1 1 129 VAL O . 129 . O 1 2
108 1 2 1 1 141 GLY N . 141 . N 1 2
109 1 1 1 1 142 VAL H . 142 . HN 1 2
109 1 2 1 1 156 ASN O . 156 . O 1 2
110 1 1 1 1 142 VAL N . 142 . N 1 2
110 1 2 1 1 156 ASN O . 156 . O 1 2
111 1 1 1 1 127 ASP O . 127 . O 1 2
111 1 2 1 1 143 ILE H . 143 . HN 1 2
112 1 1 1 1 127 ASP O . 127 . O 1 2
112 1 2 1 1 143 ILE N . 143 . N 1 2
113 1 1 1 1 144 LYS H . 144 . HN 1 2
113 1 2 1 1 154 LYS O . 154 . O 1 2
114 1 1 1 1 144 LYS N . 144 . N 1 2
114 1 2 1 1 154 LYS O . 154 . O 1 2
115 1 1 1 1 145 GLU H . 145 . HN 1 2
115 1 2 1 1 154 LYS O . 154 . O 1 2
116 1 1 1 1 145 GLU N . 145 . N 1 2
116 1 2 1 1 154 LYS O . 154 . O 1 2
117 1 1 1 1 147 ASP H . 147 . HN 1 2
117 1 2 1 1 152 GLU O . 152 . O 1 2
118 1 1 1 1 147 ASP N . 147 . N 1 2
118 1 2 1 1 152 GLU O . 152 . O 1 2
119 1 1 1 1 147 ASP O . 147 . O 1 2
119 1 2 1 1 152 GLU H . 152 . HN 1 2
120 1 1 1 1 147 ASP O . 147 . O 1 2
120 1 2 1 1 152 GLU N . 152 . N 1 2
121 1 1 1 1 153 LEU H . 153 . HN 1 2
121 1 2 1 1 168 LEU O . 168 . O 1 2
122 1 1 1 1 153 LEU N . 153 . N 1 2
122 1 2 1 1 168 LEU O . 168 . O 1 2
123 1 1 1 1 145 GLU O . 145 . O 1 2
123 1 2 1 1 154 LYS H . 154 . HN 1 2
124 1 1 1 1 145 GLU O . 145 . O 1 2
124 1 2 1 1 154 LYS N . 154 . N 1 2
125 1 1 1 1 155 VAL H . 155 . HN 1 2
125 1 2 1 1 166 VAL O . 166 . O 1 2
126 1 1 1 1 155 VAL N . 155 . N 1 2
126 1 2 1 1 166 VAL O . 166 . O 1 2
127 1 1 1 1 142 VAL O . 142 . O 1 2
127 1 2 1 1 156 ASN H . 156 . HN 1 2
128 1 1 1 1 142 VAL O . 142 . O 1 2
128 1 2 1 1 156 ASN N . 156 . N 1 2
129 1 1 1 1 157 VAL H . 157 . HN 1 2
129 1 2 1 1 164 THR O . 164 . O 1 2
130 1 1 1 1 157 VAL N . 157 . N 1 2
130 1 2 1 1 164 THR O . 164 . O 1 2
131 1 1 1 1 159 ILE H . 159 . HN 1 2
131 1 2 1 1 162 ARG O . 162 . O 1 2
132 1 1 1 1 159 ILE N . 159 . N 1 2
132 1 2 1 1 162 ARG O . 162 . O 1 2
133 1 1 1 1 159 ILE O . 159 . O 1 2
133 1 2 1 1 162 ARG H . 162 . HN 1 2
134 1 1 1 1 159 ILE O . 159 . O 1 2
134 1 2 1 1 162 ARG N . 162 . N 1 2
135 1 1 1 1 157 VAL O . 157 . O 1 2
135 1 2 1 1 164 THR H . 164 . HN 1 2
136 1 1 1 1 157 VAL O . 157 . O 1 2
136 1 2 1 1 164 THR N . 164 . N 1 2
137 1 1 1 1 155 VAL O . 155 . O 1 2
137 1 2 1 1 166 VAL H . 166 . HN 1 2
138 1 1 1 1 155 VAL O . 155 . O 1 2
138 1 2 1 1 166 VAL N . 166 . N 1 2
139 1 1 1 1 151 GLN O . 151 . O 1 2
139 1 2 1 1 170 VAL H . 170 . HN 1 2
140 1 1 1 1 151 GLN O . 151 . O 1 2
140 1 2 1 1 170 VAL N . 170 . N 1 2
141 1 1 1 1 169 HIS O . 169 . O 1 2
141 1 2 1 1 172 GLU H . 172 . HN 1 2
142 1 1 1 1 169 HIS O . 169 . O 1 2
142 1 2 1 1 172 GLU N . 172 . N 1 2
143 1 1 1 1 170 VAL O . 170 . O 1 2
143 1 2 1 1 173 VAL H . 173 . HN 1 2
144 1 1 1 1 170 VAL O . 170 . O 1 2
144 1 2 1 1 173 VAL N . 173 . N 1 2
145 1 1 1 1 130 LYS O . 130 . O 1 2
145 1 2 1 1 174 GLU H . 174 . HN 1 2
146 1 1 1 1 130 LYS O . 130 . O 1 2
146 1 2 1 1 174 GLU N . 174 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.3 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.3 1 2
37 1 . . . . . 0.0 0.0 2.3 1 2
38 1 . . . . . 0.0 0.0 3.3 1 2
39 1 . . . . . 0.0 0.0 2.3 1 2
40 1 . . . . . 0.0 0.0 3.3 1 2
41 1 . . . . . 0.0 0.0 2.3 1 2
42 1 . . . . . 0.0 0.0 3.3 1 2
43 1 . . . . . 0.0 0.0 2.3 1 2
44 1 . . . . . 0.0 0.0 3.3 1 2
45 1 . . . . . 0.0 0.0 2.3 1 2
46 1 . . . . . 0.0 0.0 3.3 1 2
47 1 . . . . . 0.0 0.0 2.3 1 2
48 1 . . . . . 0.0 0.0 3.3 1 2
49 1 . . . . . 0.0 0.0 2.3 1 2
50 1 . . . . . 0.0 0.0 3.3 1 2
51 1 . . . . . 0.0 0.0 2.3 1 2
52 1 . . . . . 0.0 0.0 3.3 1 2
53 1 . . . . . 0.0 0.0 2.3 1 2
54 1 . . . . . 0.0 0.0 3.3 1 2
55 1 . . . . . 0.0 0.0 2.3 1 2
56 1 . . . . . 0.0 0.0 3.3 1 2
57 1 . . . . . 0.0 0.0 2.3 1 2
58 1 . . . . . 0.0 0.0 3.3 1 2
59 1 . . . . . 0.0 0.0 2.3 1 2
60 1 . . . . . 0.0 0.0 3.3 1 2
61 1 . . . . . 0.0 0.0 2.3 1 2
62 1 . . . . . 0.0 0.0 3.3 1 2
63 1 . . . . . 0.0 0.0 2.3 1 2
64 1 . . . . . 0.0 0.0 3.3 1 2
65 1 . . . . . 0.0 0.0 2.3 1 2
66 1 . . . . . 0.0 0.0 3.3 1 2
67 1 . . . . . 0.0 0.0 2.3 1 2
68 1 . . . . . 0.0 0.0 3.3 1 2
69 1 . . . . . 0.0 0.0 2.3 1 2
70 1 . . . . . 0.0 0.0 3.3 1 2
71 1 . . . . . 0.0 0.0 2.3 1 2
72 1 . . . . . 0.0 0.0 3.3 1 2
73 1 . . . . . 0.0 0.0 2.3 1 2
74 1 . . . . . 0.0 0.0 3.3 1 2
75 1 . . . . . 0.0 0.0 2.3 1 2
76 1 . . . . . 0.0 0.0 3.3 1 2
77 1 . . . . . 0.0 0.0 2.3 1 2
78 1 . . . . . 0.0 0.0 3.3 1 2
79 1 . . . . . 0.0 0.0 2.3 1 2
80 1 . . . . . 0.0 0.0 3.3 1 2
81 1 . . . . . 0.0 0.0 2.3 1 2
82 1 . . . . . 0.0 0.0 3.3 1 2
83 1 . . . . . 0.0 0.0 2.3 1 2
84 1 . . . . . 0.0 0.0 3.3 1 2
85 1 . . . . . 0.0 0.0 2.3 1 2
86 1 . . . . . 0.0 0.0 3.3 1 2
87 1 . . . . . 0.0 0.0 2.3 1 2
88 1 . . . . . 0.0 0.0 3.3 1 2
89 1 . . . . . 0.0 0.0 2.3 1 2
90 1 . . . . . 0.0 0.0 3.3 1 2
91 1 . . . . . 0.0 0.0 2.3 1 2
92 1 . . . . . 0.0 0.0 3.3 1 2
93 1 . . . . . 0.0 0.0 2.3 1 2
94 1 . . . . . 0.0 0.0 3.3 1 2
95 1 . . . . . 0.0 0.0 2.3 1 2
96 1 . . . . . 0.0 0.0 3.3 1 2
97 1 . . . . . 0.0 0.0 2.3 1 2
98 1 . . . . . 0.0 0.0 3.3 1 2
99 1 . . . . . 0.0 0.0 2.3 1 2
100 1 . . . . . 0.0 0.0 3.3 1 2
101 1 . . . . . 0.0 0.0 2.3 1 2
102 1 . . . . . 0.0 0.0 3.3 1 2
103 1 . . . . . 0.0 0.0 2.3 1 2
104 1 . . . . . 0.0 0.0 3.3 1 2
105 1 . . . . . 0.0 0.0 2.3 1 2
106 1 . . . . . 0.0 0.0 3.3 1 2
107 1 . . . . . 0.0 0.0 2.3 1 2
108 1 . . . . . 0.0 0.0 3.3 1 2
109 1 . . . . . 0.0 0.0 2.3 1 2
110 1 . . . . . 0.0 0.0 3.3 1 2
111 1 . . . . . 0.0 0.0 2.3 1 2
112 1 . . . . . 0.0 0.0 3.3 1 2
113 1 . . . . . 0.0 0.0 2.3 1 2
114 1 . . . . . 0.0 0.0 3.3 1 2
115 1 . . . . . 0.0 0.0 2.3 1 2
116 1 . . . . . 0.0 0.0 3.3 1 2
117 1 . . . . . 0.0 0.0 2.3 1 2
118 1 . . . . . 0.0 0.0 3.3 1 2
119 1 . . . . . 0.0 0.0 2.3 1 2
120 1 . . . . . 0.0 0.0 3.3 1 2
121 1 . . . . . 0.0 0.0 2.3 1 2
122 1 . . . . . 0.0 0.0 3.3 1 2
123 1 . . . . . 0.0 0.0 2.3 1 2
124 1 . . . . . 0.0 0.0 3.3 1 2
125 1 . . . . . 0.0 0.0 2.3 1 2
126 1 . . . . . 0.0 0.0 3.3 1 2
127 1 . . . . . 0.0 0.0 2.3 1 2
128 1 . . . . . 0.0 0.0 3.3 1 2
129 1 . . . . . 0.0 0.0 2.3 1 2
130 1 . . . . . 0.0 0.0 3.3 1 2
131 1 . . . . . 0.0 0.0 2.3 1 2
132 1 . . . . . 0.0 0.0 3.3 1 2
133 1 . . . . . 0.0 0.0 2.3 1 2
134 1 . . . . . 0.0 0.0 3.3 1 2
135 1 . . . . . 0.0 0.0 2.3 1 2
136 1 . . . . . 0.0 0.0 3.3 1 2
137 1 . . . . . 0.0 0.0 2.3 1 2
138 1 . . . . . 0.0 0.0 3.3 1 2
139 1 . . . . . 0.0 0.0 2.3 1 2
140 1 . . . . . 0.0 0.0 3.3 1 2
141 1 . . . . . 0.0 0.0 2.3 1 2
142 1 . . . . . 0.0 0.0 3.3 1 2
143 1 . . . . . 0.0 0.0 2.3 1 2
144 1 . . . . . 0.0 0.0 3.3 1 2
145 1 . . . . . 0.0 0.0 2.3 1 2
146 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 LYS C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -182.5 -122.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 TRP N 125.299995 185.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 LYS C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -117.8 -57.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 TYR N 106.2 166.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 TRP C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -168.4 -108.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 ILE N 124.399994 184.39998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 TYR C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -128.7 -68.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 VAL N 95.6 155.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 ILE C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -133.1 -73.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 LEU N 107.3 167.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 VAL C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -125.9 -65.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N 106.09999 166.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -166.0 -106.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 MET N 149.3 209.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 THR C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -107.4 -47.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 SER N 106.8 166.79999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 MET C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -75.1 -15.099999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 GLY N 98.3 158.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 SER C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 54.299995 114.299995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 TYR N -15.899999 44.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 GLY C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -148.8 -88.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 GLU N -27.1 32.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 TYR C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -80.1 -20.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLU N -75.49999 -15.499999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 GLU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -99.7 -39.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LYS N -61.5 -1.4999999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 GLU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -95.7 -35.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 VAL N -70.5 -10.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 LYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -95.3 -35.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 LYS N -71.0 -11.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 VAL C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -93.799995 -33.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -75.1 -15.099999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -88.7 -28.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ASN N -83.69999 -23.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 GLU C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -83.6 -23.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ILE N -79.299995 -19.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 ASN C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -88.5 -28.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLU N -71.9 -11.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 ILE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -94.8 -34.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LYS N -70.0 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -97.0 -37.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LYS N -79.7 -19.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 LYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -83.3 -23.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 VAL N -71.69999 -11.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -88.4 -28.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLU N -70.2 -10.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 28 VAL C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -101.4 -41.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ALA N -81.7 -21.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 29 GLU C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -94.4 -34.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N -46.2 13.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -143.5 -83.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 GLY N -57.0 2.9999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 31 THR C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 46.6 106.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ILE N -23.7 36.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -118.9 -58.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LYS N 72.3 132.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 33 ILE C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -146.1 -86.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ASN N -18.5 41.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 34 LYS C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -139.0 -79.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 LEU N -35.5 24.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 35 ASN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -120.59999 -60.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
62 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 VAL N -86.3 -26.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
63 . 1 1 36 LEU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -129.2 -69.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
64 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLY N 105.5 165.49998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 37 VAL C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -134.5 -74.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
66 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ARG N -146.2 -86.19999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 38 GLY C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -110.1 -50.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
68 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ILE N 117.3 177.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
69 . 1 1 39 ARG C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -158.8 -98.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
70 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N 96.3 156.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
71 . 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -159.1 -99.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
72 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ILE N 101.5 161.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
73 . 1 1 41 VAL C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -143.6 -83.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
74 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 PRO N 65.5 125.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
75 . 1 1 42 ILE C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -88.4 -28.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
76 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 ILE N -68.6 -8.6 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
77 . 1 1 53 GLU C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 75.8 135.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
78 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LEU N 87.7 147.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
79 . 1 1 54 LYS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -100.5 -40.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
80 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 PHE N -59.9 0.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
81 . 1 1 55 LEU C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -168.4 -108.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
82 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 PRO N 51.299995 111.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
83 . 1 1 56 PHE C 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C -79.2 -19.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
84 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 GLY N 106.2 166.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
85 . 1 1 57 PRO C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 53.4 113.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
86 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 TYR N -25.0 35.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
87 . 1 1 58 GLY C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -142.2 -82.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
88 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 VAL N 103.6 163.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
89 . 1 1 59 TYR C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -156.2 -96.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
90 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 PHE N 93.2 153.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
91 . 1 1 60 VAL C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -123.5 -63.500004 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
92 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 VAL N 88.8 148.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
93 . 1 1 61 PHE C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -155.3 -95.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
94 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLU N 101.6 161.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
95 . 1 1 62 VAL C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -117.2 -57.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
96 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 MET N 99.6 159.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
97 . 1 1 63 GLU C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -203.1 -143.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
98 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 ILE N 123.59999 183.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
99 . 1 1 64 MET C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -99.6 -39.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
100 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 MET N 122.6 182.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
101 . 1 1 65 ILE C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -148.7 -88.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
102 . 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 ASN N 81.7 141.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
103 . 1 1 66 MET C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -183.5 -123.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
104 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ASP N -205.0 -145.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
105 . 1 1 67 ASN C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -75.49999 -15.499999 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
106 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLU N -85.8 -25.8 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
107 . 1 1 68 ASP C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -93.5 -33.499996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
108 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ALA N -83.0 -23.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
109 . 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -85.299995 -25.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
110 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 TYR N -80.7 -20.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
111 . 1 1 70 ALA C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -78.3 -18.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
112 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ASN N -93.3 -33.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
113 . 1 1 71 TYR C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -90.6 -30.599998 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
114 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 PHE N -66.99999 -7.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
115 . 1 1 72 ASN C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -85.5 -25.499998 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
116 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 VAL N -85.59999 -25.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
117 . 1 1 73 PHE C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -107.3 -47.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
118 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ARG N -69.3 -9.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
119 . 1 1 74 VAL C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -87.4 -27.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
120 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 SER N -57.599995 2.4 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
121 . 1 1 75 ARG C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -122.2 -62.199997 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
122 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 VAL N -28.6 31.399998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
123 . 1 1 76 SER C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -93.0 -33.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
124 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 PRO N 110.9 170.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
125 . 1 1 77 VAL C 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C -86.0 -26.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
126 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 TYR N 102.7 162.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
127 . 1 1 78 PRO C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 48.4 108.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
128 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 VAL N -40.9 19.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
129 . 1 1 79 TYR C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -103.2 -43.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
130 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 MET N 94.7 154.7 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
131 . 1 1 80 VAL C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -132.5 -72.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
132 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 GLY N -44.0 16.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
133 . 1 1 81 MET C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 117.399994 177.4 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
134 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 PHE N -200.6 -140.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
135 . 1 1 82 GLY C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -144.0 -84.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
136 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 VAL N 130.8 190.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
137 . 1 1 83 PHE C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -106.69999 -46.7 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
138 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 SER N 77.2 137.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
139 . 1 1 84 VAL C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -168.6 -108.59999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
140 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 SER N 106.399994 166.4 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
141 . 1 1 85 SER C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -95.4 -35.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
142 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 GLY N -90.6 -30.599998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
143 . 1 1 86 SER C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C -153.5 -93.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
144 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 GLY N -111.3 -51.299995 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
145 . 1 1 87 GLY C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -129.59999 -69.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
146 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 GLN N -149.4 -89.399994 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
147 . 1 1 88 GLY C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -81.49999 -21.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
148 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 PRO N 97.4 157.4 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
149 . 1 1 89 GLN C 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C -79.7 -19.7 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
150 . 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 VAL N 119.100006 179.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
151 . 1 1 90 PRO C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -108.9 -48.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
152 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PRO N 96.8 156.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
153 . 1 1 91 VAL C 1 1 92 PRO N 1 1 92 PRO CA 1 1 92 PRO C -103.4 -43.4 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
154 . 1 1 92 PRO N 1 1 92 PRO CA 1 1 92 PRO C 1 1 93 VAL N 116.2 176.19998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
155 . 1 1 92 PRO C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -100.69999 -40.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
156 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 LYS N 99.1 159.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
157 . 1 1 93 VAL C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -82.8 -22.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
158 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ASP N 111.3 171.3 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
159 . 1 1 94 LYS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -81.49999 -21.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
160 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 ARG N -76.3 -16.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
161 . 1 1 95 ASP C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -87.7 -27.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
162 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 GLU N -73.1 -13.1 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
163 . 1 1 96 ARG C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -103.2 -43.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
164 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 MET N -51.8 8.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
165 . 1 1 97 GLU C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -117.399994 -57.4 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
166 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 ARG N -58.1 1.9000001 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
167 . 1 1 98 MET C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -86.19999 -26.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
168 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 PRO N -70.4 -10.4 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
169 . 1 1 99 ARG C 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C -94.6 -34.6 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
170 . 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 ILE N -64.2 -4.2 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
171 . 1 1 100 PRO C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -91.0 -30.999998 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
172 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 LEU N -80.8 -20.8 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
173 . 1 1 101 ILE C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -89.6 -29.6 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
174 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ARG N -77.3 -17.3 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
175 . 1 1 102 LEU C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -95.3 -35.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
176 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 LEU N -74.9 -14.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
177 . 1 1 103 ARG C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -84.6 -24.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
178 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 ALA N -66.0 -5.9999995 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
179 . 1 1 104 LEU C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -113.9 -53.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
180 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 GLY N -26.1 33.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
181 . 1 1 105 ALA C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 27.1 87.1 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
182 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 LEU N 2.6 62.599995 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
183 . 1 1 106 GLY C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -132.8 -72.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
184 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 GLU N -47.3 12.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
185 . 1 1 107 LEU C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -151.6 -91.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
186 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 GLU N 100.6 160.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
187 . 1 1 108 GLU C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -119.6 -59.6 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
188 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 TYR N 86.5 146.5 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
189 . 1 1 109 GLU C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -150.4 -90.4 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
190 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 GLU N 149.3 209.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
191 . 1 1 110 TYR C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -101.3 -41.3 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
192 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 GLU N -149.6 -89.6 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
193 . 1 1 120 GLU C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 80.5 140.5 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
194 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 GLY N 100.9 160.9 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
195 . 1 1 121 LEU C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C -17.9 42.1 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
196 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 PHE N 34.0 94.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
197 . 1 1 122 GLY C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -107.8 -47.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
198 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 LYS N 117.50001 177.49998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
199 . 1 1 123 PHE C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -162.7 -102.7 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
200 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 VAL N 125.0 185.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
201 . 1 1 124 LYS C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -82.9 -22.9 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
202 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 GLY N 101.1 161.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
203 . 1 1 125 VAL C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 61.1 121.09999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
204 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 ASP N -39.799995 20.2 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
205 . 1 1 126 GLY C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -91.899994 -31.9 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
206 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 MET N 112.6 172.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
207 . 1 1 127 ASP C 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C -116.30001 -56.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
208 . 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C 1 1 129 VAL N 102.2 162.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
209 . 1 1 128 MET C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -162.9 -102.9 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
210 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 LYS N 143.9 203.9 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
211 . 1 1 129 VAL C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -159.0 -99.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
212 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 ILE N 99.0 159.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
213 . 1 1 130 LYS C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -103.6 -43.6 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
214 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 ILE N 102.59999 162.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
215 . 1 1 131 ILE C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -148.1 -88.09999 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
216 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 SER N -57.500004 2.5 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
217 . 1 1 132 ILE C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -148.2 -88.2 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
218 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 GLY N 140.2 200.19998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
219 . 1 1 133 SER C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 51.4 111.4 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
220 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 PRO N 148.9 208.9 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
221 . 1 1 134 GLY C 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C -70.4 -10.4 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
222 . 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C 1 1 136 PHE N -84.5 -24.5 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
223 . 1 1 135 PRO C 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C -118.1 -58.1 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
224 . 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C 1 1 137 GLU N -12.3 47.7 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
225 . 1 1 136 PHE C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -76.9 -16.9 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
226 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ASP N 115.19999 175.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
227 . 1 1 137 GLU C 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 46.899998 106.9 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
228 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 1 1 139 PHE N -21.399998 38.6 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
229 . 1 1 138 ASP C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -132.8 -72.8 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
230 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 ALA N 116.0 176.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
231 . 1 1 139 PHE C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -113.8 -53.8 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
232 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 GLY N 130.6 190.6 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
233 . 1 1 140 ALA C 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C -193.8 -133.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
234 . 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C 1 1 142 VAL N 142.0 202.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
235 . 1 1 141 GLY C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -158.9 -98.9 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
236 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 ILE N 89.99999 150.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
237 . 1 1 142 VAL C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -89.9 -29.9 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
238 . 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 LYS N 106.69999 166.7 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
239 . 1 1 143 ILE C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -158.5 -98.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
240 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 GLU N -71.6 -11.6 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
241 . 1 1 144 LYS C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -163.8 -103.8 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
242 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 ILE N 114.2 174.2 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
243 . 1 1 145 GLU C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -162.4 -102.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
244 . 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 ASP N 106.8 166.79999 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
245 . 1 1 146 ILE C 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C -167.6 -107.6 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
246 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C 1 1 148 PRO N 43.9 103.899994 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
247 . 1 1 147 ASP C 1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C -93.4 -33.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
248 . 1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C 1 1 149 GLU N 137.9 197.9 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
249 . 1 1 148 PRO C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 39.799995 99.799995 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
250 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 ARG N -20.3 39.7 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
251 . 1 1 149 GLU C 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C -176.7 -116.7 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
252 . 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C 1 1 151 GLN N -38.4 21.6 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
253 . 1 1 150 ARG C 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN C 16.8 76.8 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
254 . 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN C 1 1 152 GLU N 15.200001 75.2 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
255 . 1 1 151 GLN C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -147.19998 -87.2 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
256 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 LEU N 124.69999 184.7 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
257 . 1 1 152 GLU C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -167.0 -107.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
258 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 LYS N 113.4 173.4 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
259 . 1 1 153 LEU C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -135.5 -75.49999 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
260 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 VAL N 83.0 143.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
261 . 1 1 154 LYS C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -148.4 -88.4 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
262 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 ASN N 114.6 174.6 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
263 . 1 1 155 VAL C 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C -120.59999 -60.6 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
264 . 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C 1 1 157 VAL N 93.5 153.5 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
265 . 1 1 156 ASN C 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C -148.7 -88.7 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
266 . 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C 1 1 158 THR N 122.5 182.5 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
267 . 1 1 157 VAL C 1 1 158 THR N 1 1 158 THR CA 1 1 158 THR C -133.9 -73.9 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
268 . 1 1 158 THR N 1 1 158 THR CA 1 1 158 THR C 1 1 159 ILE N 89.2 149.2 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
269 . 1 1 158 THR C 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C -165.9 -105.9 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
270 . 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C 1 1 160 PHE N 111.8 171.8 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
271 . 1 1 159 ILE C 1 1 160 PHE N 1 1 160 PHE CA 1 1 160 PHE C 18.6 78.6 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
272 . 1 1 160 PHE N 1 1 160 PHE CA 1 1 160 PHE C 1 1 161 GLY N 5.1 65.09999 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
273 . 1 1 160 PHE C 1 1 161 GLY N 1 1 161 GLY CA 1 1 161 GLY C 29.8 89.8 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
274 . 1 1 161 GLY N 1 1 161 GLY CA 1 1 161 GLY C 1 1 162 ARG N -11.9 48.1 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
275 . 1 1 161 GLY C 1 1 162 ARG N 1 1 162 ARG CA 1 1 162 ARG C -138.3 -78.3 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
276 . 1 1 162 ARG N 1 1 162 ARG CA 1 1 162 ARG C 1 1 163 GLU N 100.3 160.3 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
277 . 1 1 162 ARG C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -100.5 -40.5 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
278 . 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C 1 1 164 THR N 89.3 149.3 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
279 . 1 1 163 GLU C 1 1 164 THR N 1 1 164 THR CA 1 1 164 THR C -166.4 -106.399994 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
280 . 1 1 164 THR N 1 1 164 THR CA 1 1 164 THR C 1 1 165 PRO N 83.0 143.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
281 . 1 1 164 THR C 1 1 165 PRO N 1 1 165 PRO CA 1 1 165 PRO C -108.7 -48.7 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
282 . 1 1 165 PRO N 1 1 165 PRO CA 1 1 165 PRO C 1 1 166 VAL N 95.0 155.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
283 . 1 1 165 PRO C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -152.29999 -92.3 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
284 . 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 VAL N 113.9 173.9 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
285 . 1 1 166 VAL C 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C -126.3 -66.3 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
286 . 1 1 167 VAL N 1 1 167 VAL CA 1 1 167 VAL C 1 1 168 LEU N 118.5 178.5 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
287 . 1 1 167 VAL C 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C -205.4 -145.4 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
288 . 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C 1 1 169 HIS N 136.0 196.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
289 . 1 1 168 LEU C 1 1 169 HIS N 1 1 169 HIS CA 1 1 169 HIS C -116.8 -56.8 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
290 . 1 1 169 HIS N 1 1 169 HIS CA 1 1 169 HIS C 1 1 170 VAL N 121.8 181.8 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
291 . 1 1 169 HIS C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -90.7 -30.699999 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
292 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 SER N -56.3 3.7 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
293 . 1 1 170 VAL C 1 1 171 SER N 1 1 171 SER CA 1 1 171 SER C -92.6 -32.6 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
294 . 1 1 171 SER N 1 1 171 SER CA 1 1 171 SER C 1 1 172 GLU N -44.4 15.6 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
295 . 1 1 171 SER C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -131.8 -71.8 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
296 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 VAL N -23.7 36.3 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
297 . 1 1 172 GLU C 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL C -160.9 -100.9 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
298 . 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL C 1 1 174 GLU N 122.5 182.5 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
299 . 1 1 173 VAL C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -151.4 -91.4 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
300 . 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C 1 1 175 LYS N 128.2 188.19998 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
301 . 1 1 174 GLU C 1 1 175 LYS N 1 1 175 LYS CA 1 1 175 LYS C -129.0 -69.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
302 . 1 1 175 LYS N 1 1 175 LYS CA 1 1 175 LYS C 1 1 176 ILE N -16.8 43.2 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 LYS N 1 1 6 LYS H -2.34 . . . . 6 . HN . 6 . N 1 1
2 1 1 7 TRP N 1 1 7 TRP H -2.03 . . . . 7 . HN . 7 . N 1 1
3 1 1 8 TYR N 1 1 8 TYR H 11.19 . . . . 8 . HN . 8 . N 1 1
4 1 1 9 ILE N 1 1 9 ILE H 6.05 . . . . 9 . HN . 9 . N 1 1
5 1 1 10 VAL N 1 1 10 VAL H 9.25 . . . . 10 . HN . 10 . N 1 1
6 1 1 11 LEU N 1 1 11 LEU H 11.49 . . . . 11 . HN . 11 . N 1 1
7 1 1 16 TYR N 1 1 16 TYR H 10.76 . . . . 16 . HN . 16 . N 1 1
8 1 1 17 GLU N 1 1 17 GLU H 11.93 . . . . 17 . HN . 17 . N 1 1
9 1 1 19 LYS N 1 1 19 LYS H 6.87 . . . . 19 . HN . 19 . N 1 1
10 1 1 21 LYS N 1 1 21 LYS H 8.19 . . . . 21 . HN . 21 . N 1 1
11 1 1 22 GLU N 1 1 22 GLU H -2.36 . . . . 22 . HN . 22 . N 1 1
12 1 1 24 ILE N 1 1 24 ILE H 17.64 . . . . 24 . HN . 24 . N 1 1
13 1 1 25 GLU N 1 1 25 GLU H 5.83 . . . . 25 . HN . 25 . N 1 1
14 1 1 26 LYS N 1 1 26 LYS H 1.91 . . . . 26 . HN . 26 . N 1 1
15 1 1 27 LYS N 1 1 27 LYS H 18.03 . . . . 27 . HN . 27 . N 1 1
16 1 1 28 VAL N 1 1 28 VAL H 14.01 . . . . 28 . HN . 28 . N 1 1
17 1 1 29 GLU N 1 1 29 GLU H -0.42 . . . . 29 . HN . 29 . N 1 1
18 1 1 30 ALA N 1 1 30 ALA H 8.2 . . . . 30 . HN . 30 . N 1 1
19 1 1 31 THR N 1 1 31 THR H 19.28 . . . . 31 . HN . 31 . N 1 1
20 1 1 33 ILE N 1 1 33 ILE H -25.24 . . . . 33 . HN . 33 . N 1 1
21 1 1 36 LEU N 1 1 36 LEU H -4.86 . . . . 36 . HN . 36 . N 1 1
22 1 1 39 ARG N 1 1 39 ARG H -19.23 . . . . 39 . HN . 39 . N 1 1
23 1 1 41 VAL N 1 1 41 VAL H 7.6 . . . . 41 . HN . 41 . N 1 1
24 1 1 55 LEU N 1 1 55 LEU H 4.13 . . . . 55 . HN . 55 . N 1 1
25 1 1 56 PHE N 1 1 56 PHE H 14.97 . . . . 56 . HN . 56 . N 1 1
26 1 1 58 GLY N 1 1 58 GLY H 5.17 . . . . 58 . HN . 58 . N 1 1
27 1 1 59 TYR N 1 1 59 TYR H 13.05 . . . . 59 . HN . 59 . N 1 1
28 1 1 60 VAL N 1 1 60 VAL H 9.18 . . . . 60 . HN . 60 . N 1 1
29 1 1 61 PHE N 1 1 61 PHE H 6.34 . . . . 61 . HN . 61 . N 1 1
30 1 1 62 VAL N 1 1 62 VAL H 11.15 . . . . 62 . HN . 62 . N 1 1
31 1 1 64 MET N 1 1 64 MET H 10.88 . . . . 64 . HN . 64 . N 1 1
32 1 1 65 ILE N 1 1 65 ILE H 4.45 . . . . 65 . HN . 65 . N 1 1
33 1 1 66 MET N 1 1 66 MET H -12.65 . . . . 66 . HN . 66 . N 1 1
34 1 1 67 ASN N 1 1 67 ASN H -17.03 . . . . 67 . HN . 67 . N 1 1
35 1 1 69 GLU N 1 1 69 GLU H -28.07 . . . . 69 . HN . 69 . N 1 1
36 1 1 72 ASN N 1 1 72 ASN H -18.27 . . . . 72 . HN . 72 . N 1 1
37 1 1 73 PHE N 1 1 73 PHE H -30.56 . . . . 73 . HN . 73 . N 1 1
38 1 1 74 VAL N 1 1 74 VAL H -21.99 . . . . 74 . HN . 74 . N 1 1
39 1 1 75 ARG N 1 1 75 ARG H -20.43 . . . . 75 . HN . 75 . N 1 1
40 1 1 76 SER N 1 1 76 SER H -21.82 . . . . 76 . HN . 76 . N 1 1
41 1 1 77 VAL N 1 1 77 VAL H -9.25 . . . . 77 . HN . 77 . N 1 1
42 1 1 79 TYR N 1 1 79 TYR H 0.97 . . . . 79 . HN . 79 . N 1 1
43 1 1 80 VAL N 1 1 80 VAL H 20.79 . . . . 80 . HN . 80 . N 1 1
44 1 1 81 MET N 1 1 81 MET H 10.49 . . . . 81 . HN . 81 . N 1 1
45 1 1 82 GLY N 1 1 82 GLY H 10.54 . . . . 82 . N . 82 . HN 1 1
46 1 1 89 GLN N 1 1 89 GLN H 12.57 . . . . 89 . HN . 89 . N 1 1
47 1 1 91 VAL N 1 1 91 VAL H -3.92 . . . . 91 . HN . 91 . N 1 1
48 1 1 93 VAL N 1 1 93 VAL H 14.46 . . . . 93 . HN . 93 . N 1 1
49 1 1 97 GLU N 1 1 97 GLU H 7.55 . . . . 97 . HN . 97 . N 1 1
50 1 1 98 MET N 1 1 98 MET H -20.0 . . . . 98 . HN . 98 . N 1 1
51 1 1 101 ILE N 1 1 101 ILE H -7.56 . . . . 101 . HN . 101 . N 1 1
52 1 1 102 LEU N 1 1 102 LEU H -3.06 . . . . 102 . HN . 102 . N 1 1
53 1 1 103 ARG N 1 1 103 ARG H 9.81 . . . . 103 . HN . 103 . N 1 1
54 1 1 104 LEU N 1 1 104 LEU H 7.81 . . . . 104 . HN . 104 . N 1 1
55 1 1 105 ALA N 1 1 105 ALA H -5.64 . . . . 105 . HN . 105 . N 1 1
56 1 1 106 GLY N 1 1 106 GLY H 16.9 . . . . 106 . HN . 106 . N 1 1
57 1 1 107 LEU N 1 1 107 LEU H 6.3 . . . . 107 . HN . 107 . N 1 1
58 1 1 108 GLU N 1 1 108 GLU H -13.84 . . . . 108 . HN . 108 . N 1 1
59 1 1 126 GLY N 1 1 126 GLY H 16.37 . . . . 126 . HN . 126 . N 1 1
60 1 1 127 ASP N 1 1 127 ASP H -4.93 . . . . 127 . HN . 127 . N 1 1
61 1 1 128 MET N 1 1 128 MET H 6.84 . . . . 128 . HN . 128 . N 1 1
62 1 1 129 VAL N 1 1 129 VAL H 0.49 . . . . 129 . HN . 129 . N 1 1
63 1 1 130 LYS N 1 1 130 LYS H 12.08 . . . . 130 . HN . 130 . N 1 1
64 1 1 132 ILE N 1 1 132 ILE H -17.11 . . . . 132 . HN . 132 . N 1 1
65 1 1 133 SER N 1 1 133 SER H -13.72 . . . . 133 . HN . 133 . N 1 1
66 1 1 134 GLY N 1 1 134 GLY H -16.64 . . . . 134 . HN . 134 . N 1 1
67 1 1 136 PHE N 1 1 136 PHE H 3.09 . . . . 136 . HN . 136 . N 1 1
68 1 1 137 GLU N 1 1 137 GLU H 12.91 . . . . 137 . HN . 137 . N 1 1
69 1 1 138 ASP N 1 1 138 ASP H 14.24 . . . . 138 . HN . 138 . N 1 1
70 1 1 139 PHE N 1 1 139 PHE H 4.02 . . . . 139 . HN . 139 . N 1 1
71 1 1 141 GLY N 1 1 141 GLY H 7.52 . . . . 141 . HN . 141 . N 1 1
72 1 1 142 VAL N 1 1 142 VAL H 5.12 . . . . 142 . HN . 142 . N 1 1
73 1 1 143 ILE N 1 1 143 ILE H -3.17 . . . . 143 . HN . 143 . N 1 1
74 1 1 144 LYS N 1 1 144 LYS H 13.99 . . . . 144 . HN . 144 . N 1 1
75 1 1 145 GLU N 1 1 145 GLU H -10.27 . . . . 145 . HN . 145 . N 1 1
76 1 1 146 ILE N 1 1 146 ILE H -7.66 . . . . 146 . HN . 146 . N 1 1
77 1 1 147 ASP N 1 1 147 ASP H -12.55 . . . . 147 . HN . 147 . N 1 1
78 1 1 149 GLU N 1 1 149 GLU H -6.35 . . . . 149 . HN . 149 . N 1 1
79 1 1 151 GLN N 1 1 151 GLN H -2.79 . . . . 151 . HN . 151 . N 1 1
80 1 1 152 GLU N 1 1 152 GLU H -11.36 . . . . 152 . HN . 152 . N 1 1
81 1 1 153 LEU N 1 1 153 LEU H 4.36 . . . . 153 . HN . 153 . N 1 1
82 1 1 155 VAL N 1 1 155 VAL H 17.26 . . . . 155 . HN . 155 . N 1 1
83 1 1 156 ASN N 1 1 156 ASN H 16.96 . . . . 156 . HN . 156 . N 1 1
84 1 1 158 THR N 1 1 158 THR H -14.59 . . . . 158 . HN . 158 . N 1 1
85 1 1 160 PHE N 1 1 160 PHE H -28.72 . . . . 160 . HN . 160 . N 1 1
86 1 1 162 ARG N 1 1 162 ARG H -3.03 . . . . 162 . HN . 162 . N 1 1
87 1 1 164 THR N 1 1 164 THR H -23.91 . . . . 164 . HN . 164 . N 1 1
88 1 1 166 VAL N 1 1 166 VAL H 11.14 . . . . 166 . HN . 166 . N 1 1
89 1 1 167 VAL N 1 1 167 VAL H 17.37 . . . . 167 . HN . 167 . N 1 1
90 1 1 168 LEU N 1 1 168 LEU H 10.92 . . . . 168 . HN . 168 . N 1 1
91 1 1 169 HIS N 1 1 169 HIS H -1.12 . . . . 169 . HN . 169 . N 1 1
92 1 1 171 SER N 1 1 171 SER H -11.02 . . . . 171 . HN . 171 . N 1 1
93 1 1 172 GLU N 1 1 172 GLU H -28.89 . . . . 172 . HN . 172 . N 1 1
94 1 1 174 GLU N 1 1 174 GLU H 12.63 . . . . 174 . HN . 174 . N 1 1
95 1 1 175 LYS N 1 1 175 LYS H 7.89 . . . . 175 . HN . 175 . N 1 1
96 1 1 6 LYS N 1 1 6 LYS H -5.75 . . . . 6 . HN . 6 . N 1 1
97 1 1 7 TRP N 1 1 7 TRP H 4.56 . . . . 7 . HN . 7 . N 1 1
98 1 1 12 THR N 1 1 12 THR H 27.63 . . . . 12 . HN . 12 . N 1 1
99 1 1 15 GLY N 1 1 15 GLY H -27.43 . . . . 15 . HN . 15 . N 1 1
100 1 1 16 TYR N 1 1 16 TYR H 4.25 . . . . 16 . HN . 16 . N 1 1
101 1 1 22 GLU N 1 1 22 GLU H 11.6 . . . . 22 . HN . 22 . N 1 1
102 1 1 23 ASN N 1 1 23 ASN H 20.65 . . . . 23 . HN . 23 . N 1 1
103 1 1 25 GLU N 1 1 25 GLU H 24.72 . . . . 25 . HN . 25 . N 1 1
104 1 1 26 LYS N 1 1 26 LYS H 13.25 . . . . 26 . HN . 26 . N 1 1
105 1 1 27 LYS N 1 1 27 LYS H 29.95 . . . . 27 . HN . 27 . N 1 1
106 1 1 30 ALA N 1 1 30 ALA H 19.92 . . . . 30 . HN . 30 . N 1 1
107 1 1 34 LYS N 1 1 34 LYS H 21.41 . . . . 34 . HN . 34 . N 1 1
108 1 1 37 VAL N 1 1 37 VAL H 17.72 . . . . 37 . HN . 37 . N 1 1
109 1 1 38 GLY N 1 1 38 GLY H 2.16 . . . . 38 . HN . 38 . N 1 1
110 1 1 41 VAL N 1 1 41 VAL H -6.08 . . . . 41 . HN . 41 . N 1 1
111 1 1 55 LEU N 1 1 55 LEU H -4.66 . . . . 55 . HN . 55 . N 1 1
112 1 1 56 PHE N 1 1 56 PHE H 8.84 . . . . 56 . HN . 56 . N 1 1
113 1 1 58 GLY N 1 1 58 GLY H -0.7 . . . . 58 . HN . 58 . N 1 1
114 1 1 61 PHE N 1 1 61 PHE H 1.0 . . . . 61 . HN . 61 . N 1 1
115 1 1 62 VAL N 1 1 62 VAL H -4.02 . . . . 62 . HN . 62 . N 1 1
116 1 1 63 GLU N 1 1 63 GLU H -0.57 . . . . 63 . HN . 63 . N 1 1
117 1 1 65 ILE N 1 1 65 ILE H 4.29 . . . . 65 . HN . 65 . N 1 1
118 1 1 66 MET N 1 1 66 MET H -12.34 . . . . 66 . HN . 66 . N 1 1
119 1 1 67 ASN N 1 1 67 ASN H -7.71 . . . . 67 . HN . 67 . N 1 1
120 1 1 69 GLU N 1 1 69 GLU H -18.25 . . . . 69 . HN . 69 . N 1 1
121 1 1 71 TYR N 1 1 71 TYR H 0.38 . . . . 71 . HN . 71 . N 1 1
122 1 1 72 ASN N 1 1 72 ASN H 1.16 . . . . 72 . HN . 72 . N 1 1
123 1 1 73 PHE N 1 1 73 PHE H -18.64 . . . . 73 . HN . 73 . N 1 1
124 1 1 74 VAL N 1 1 74 VAL H -3.37 . . . . 74 . HN . 74 . N 1 1
125 1 1 75 ARG N 1 1 75 ARG H -1.44 . . . . 75 . HN . 75 . N 1 1
126 1 1 77 VAL N 1 1 77 VAL H -1.66 . . . . 77 . HN . 77 . N 1 1
127 1 1 81 MET N 1 1 81 MET H 3.07 . . . . 81 . HN . 81 . N 1 1
128 1 1 82 GLY N 1 1 82 GLY H -10.01 . . . . 82 . N . 82 . HN 1 1
129 1 1 83 PHE N 1 1 83 PHE H -7.97 . . . . 83 . HN . 83 . N 1 1
130 1 1 89 GLN N 1 1 89 GLN H 24.36 . . . . 89 . HN . 89 . N 1 1
131 1 1 94 LYS N 1 1 94 LYS H -6.54 . . . . 94 . HN . 94 . N 1 1
132 1 1 99 ARG N 1 1 99 ARG H 0.47 . . . . 99 . HN . 99 . N 1 1
133 1 1 101 ILE N 1 1 101 ILE H 1.62 . . . . 101 . HN . 101 . N 1 1
134 1 1 103 ARG N 1 1 103 ARG H -0.62 . . . . 103 . HN . 103 . N 1 1
135 1 1 104 LEU N 1 1 104 LEU H -3.97 . . . . 104 . HN . 104 . N 1 1
136 1 1 105 ALA N 1 1 105 ALA H -0.56 . . . . 105 . HN . 105 . N 1 1
137 1 1 106 GLY N 1 1 106 GLY H 22.16 . . . . 106 . HN . 106 . N 1 1
138 1 1 108 GLU N 1 1 108 GLU H -1.46 . . . . 108 . HN . 108 . N 1 1
139 1 1 113 LYS N 1 1 113 LYS H -28.73 . . . . 113 . HN . 113 . N 1 1
140 1 1 125 VAL N 1 1 125 VAL H 17.77 . . . . 125 . HN . 125 . N 1 1
141 1 1 127 ASP N 1 1 127 ASP H 11.92 . . . . 127 . HN . 127 . N 1 1
142 1 1 128 MET N 1 1 128 MET H 13.73 . . . . 128 . HN . 128 . N 1 1
143 1 1 129 VAL N 1 1 129 VAL H -3.03 . . . . 129 . HN . 129 . N 1 1
144 1 1 130 LYS N 1 1 130 LYS H 10.73 . . . . 130 . HN . 130 . N 1 1
145 1 1 131 ILE N 1 1 131 ILE H 7.88 . . . . 131 . HN . 131 . N 1 1
146 1 1 132 ILE N 1 1 132 ILE H -3.84 . . . . 132 . HN . 132 . N 1 1
147 1 1 133 SER N 1 1 133 SER H -27.32 . . . . 133 . HN . 133 . N 1 1
148 1 1 134 GLY N 1 1 134 GLY H -29.26 . . . . 134 . HN . 134 . N 1 1
149 1 1 136 PHE N 1 1 136 PHE H 17.61 . . . . 136 . HN . 136 . N 1 1
150 1 1 141 GLY N 1 1 141 GLY H 4.67 . . . . 141 . HN . 141 . N 1 1
151 1 1 142 VAL N 1 1 142 VAL H 8.53 . . . . 142 . HN . 142 . N 1 1
152 1 1 143 ILE N 1 1 143 ILE H 5.02 . . . . 143 . HN . 143 . N 1 1
153 1 1 145 GLU N 1 1 145 GLU H -10.3 . . . . 145 . HN . 145 . N 1 1
154 1 1 146 ILE N 1 1 146 ILE H -7.71 . . . . 146 . HN . 146 . N 1 1
155 1 1 151 GLN N 1 1 151 GLN H 0.08 . . . . 151 . HN . 151 . N 1 1
156 1 1 152 GLU N 1 1 152 GLU H -0.36 . . . . 152 . HN . 152 . N 1 1
157 1 1 153 LEU N 1 1 153 LEU H 6.35 . . . . 153 . HN . 153 . N 1 1
158 1 1 155 VAL N 1 1 155 VAL H 14.78 . . . . 155 . HN . 155 . N 1 1
159 1 1 157 VAL N 1 1 157 VAL H 0.79 . . . . 157 . HN . 157 . N 1 1
160 1 1 158 THR N 1 1 158 THR H -13.83 . . . . 158 . HN . 158 . N 1 1
161 1 1 161 GLY N 1 1 161 GLY H -26.69 . . . . 161 . HN . 161 . N 1 1
162 1 1 162 ARG N 1 1 162 ARG H -21.22 . . . . 162 . HN . 162 . N 1 1
163 1 1 164 THR N 1 1 164 THR H -19.52 . . . . 164 . HN . 164 . N 1 1
164 1 1 166 VAL N 1 1 166 VAL H 16.19 . . . . 166 . HN . 166 . N 1 1
165 1 1 167 VAL N 1 1 167 VAL H 27.18 . . . . 167 . HN . 167 . N 1 1
166 1 1 168 LEU N 1 1 168 LEU H 8.7 . . . . 168 . HN . 168 . N 1 1
167 1 1 169 HIS N 1 1 169 HIS H 10.59 . . . . 169 . HN . 169 . N 1 1
168 1 1 170 VAL N 1 1 170 VAL H 1.73 . . . . 170 . HN . 170 . N 1 1
169 1 1 171 SER N 1 1 171 SER H -1.38 . . . . 171 . HN . 171 . N 1 1
170 1 1 172 GLU N 1 1 172 GLU H -19.97 . . . . 172 . HN . 172 . N 1 1
171 1 1 173 VAL N 1 1 173 VAL H 21.04 . . . . 173 . HN . 173 . N 1 1
172 1 1 174 GLU N 1 1 174 GLU H 11.17 . . . . 174 . HN . 174 . N 1 1
173 1 1 175 LYS N 1 1 175 LYS H -1.81 . . . . 175 . HN . 175 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -34.998 9.923 43.643 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -35.160 8.568 44.335 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -34.100 6.905 43.667 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -33.529 7.549 45.132 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -33.201 8.343 43.666 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -35.977 8.027 43.880 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -35.369 8.722 45.383 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -33.902 7.782 44.189 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -33.954 10.542 43.705 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -35.549 12.788 43.297 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -35.926 11.703 42.287 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -37.277 12.044 41.654 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -36.856 9.874 42.944 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -35.171 11.649 41.517 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -37.364 11.545 40.700 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -37.347 13.112 41.508 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -38.073 11.717 42.305 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -36.022 10.389 42.982 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -34.760 13.667 43.013 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -34.261 13.878 45.648 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -35.780 13.765 45.503 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -36.391 13.357 46.845 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -38.043 11.437 48.637 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -37.917 13.372 46.736 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -36.741 12.019 44.685 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -36.185 14.719 45.198 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -36.058 12.363 47.105 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -36.077 14.053 47.609 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -37.259 11.445 49.382 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -37.652 11.045 47.712 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -38.861 10.815 48.974 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -38.240 14.322 46.339 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -38.238 12.578 46.078 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -36.107 12.736 44.476 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -33.713 14.960 45.716 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -38.641 13.125 48.377 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 LYS C C -31.448 12.792 44.451 1.00 . A A . 4 LYS C 1 1
1 38 1 1 4 LYS CA C -32.094 12.815 45.838 1.00 . A A . 4 LYS CA 1 1
1 39 1 1 4 LYS CB C -31.619 11.602 46.641 1.00 . A A . 4 LYS CB 1 1
1 40 1 1 4 LYS CD C -32.086 12.744 48.813 1.00 . A A . 4 LYS CD 1 1
1 41 1 1 4 LYS CE C -32.723 12.574 50.194 1.00 . A A . 4 LYS CE 1 1
1 42 1 1 4 LYS CG C -32.404 11.521 47.951 1.00 . A A . 4 LYS CG 1 1
1 43 1 1 4 LYS H H -34.036 11.905 45.640 1.00 . A A . 4 LYS H 1 1
1 44 1 1 4 LYS HA H -31.809 13.721 46.352 1.00 . A A . 4 LYS HA 1 1
1 45 1 1 4 LYS HB2 H -31.783 10.703 46.066 1.00 . A A . 4 LYS HB2 1 1
1 46 1 1 4 LYS HB3 H -30.566 11.704 46.858 1.00 . A A . 4 LYS HB3 1 1
1 47 1 1 4 LYS HD2 H -31.016 12.840 48.920 1.00 . A A . 4 LYS HD2 1 1
1 48 1 1 4 LYS HD3 H -32.482 13.630 48.341 1.00 . A A . 4 LYS HD3 1 1
1 49 1 1 4 LYS HE2 H -33.258 11.637 50.231 1.00 . A A . 4 LYS HE2 1 1
1 50 1 1 4 LYS HE3 H -31.951 12.578 50.949 1.00 . A A . 4 LYS HE3 1 1
1 51 1 1 4 LYS HG2 H -33.463 11.497 47.736 1.00 . A A . 4 LYS HG2 1 1
1 52 1 1 4 LYS HG3 H -32.125 10.623 48.482 1.00 . A A . 4 LYS HG3 1 1
1 53 1 1 4 LYS HZ1 H -33.168 14.473 50.924 1.00 . A A . 4 LYS HZ1 1 1
1 54 1 1 4 LYS HZ2 H -34.448 13.363 51.050 1.00 . A A . 4 LYS HZ2 1 1
1 55 1 1 4 LYS HZ3 H -34.051 14.039 49.542 1.00 . A A . 4 LYS HZ3 1 1
1 56 1 1 4 LYS N N -33.576 12.769 45.696 1.00 . A A . 4 LYS N 1 1
1 57 1 1 4 LYS NZ N -33.669 13.697 50.447 1.00 . A A . 4 LYS NZ 1 1
1 58 1 1 4 LYS O O -31.925 12.139 43.544 1.00 . A A . 4 LYS O 1 1
1 59 1 1 5 LYS C C -28.445 12.626 43.002 1.00 . A A . 5 LYS C 1 1
1 60 1 1 5 LYS CA C -29.689 13.515 42.953 1.00 . A A . 5 LYS CA 1 1
1 61 1 1 5 LYS CB C -29.280 14.947 42.607 1.00 . A A . 5 LYS CB 1 1
1 62 1 1 5 LYS CD C -30.110 17.278 42.268 1.00 . A A . 5 LYS CD 1 1
1 63 1 1 5 LYS CE C -31.325 18.200 42.386 1.00 . A A . 5 LYS CE 1 1
1 64 1 1 5 LYS CG C -30.508 15.857 42.670 1.00 . A A . 5 LYS CG 1 1
1 65 1 1 5 LYS H H -29.995 14.018 45.024 1.00 . A A . 5 LYS H 1 1
1 66 1 1 5 LYS HA H -30.366 13.144 42.199 1.00 . A A . 5 LYS HA 1 1
1 67 1 1 5 LYS HB2 H -28.542 15.289 43.315 1.00 . A A . 5 LYS HB2 1 1
1 68 1 1 5 LYS HB3 H -28.863 14.973 41.611 1.00 . A A . 5 LYS HB3 1 1
1 69 1 1 5 LYS HD2 H -29.326 17.631 42.922 1.00 . A A . 5 LYS HD2 1 1
1 70 1 1 5 LYS HD3 H -29.755 17.279 41.248 1.00 . A A . 5 LYS HD3 1 1
1 71 1 1 5 LYS HE2 H -31.856 18.218 41.445 1.00 . A A . 5 LYS HE2 1 1
1 72 1 1 5 LYS HE3 H -31.981 17.834 43.162 1.00 . A A . 5 LYS HE3 1 1
1 73 1 1 5 LYS HG2 H -31.264 15.489 41.991 1.00 . A A . 5 LYS HG2 1 1
1 74 1 1 5 LYS HG3 H -30.900 15.863 43.676 1.00 . A A . 5 LYS HG3 1 1
1 75 1 1 5 LYS HZ1 H -31.454 19.953 43.504 1.00 . A A . 5 LYS HZ1 1 1
1 76 1 1 5 LYS HZ2 H -30.973 20.192 41.893 1.00 . A A . 5 LYS HZ2 1 1
1 77 1 1 5 LYS HZ3 H -29.877 19.553 43.023 1.00 . A A . 5 LYS HZ3 1 1
1 78 1 1 5 LYS N N -30.365 13.498 44.280 1.00 . A A . 5 LYS N 1 1
1 79 1 1 5 LYS NZ N -30.873 19.578 42.728 1.00 . A A . 5 LYS NZ 1 1
1 80 1 1 5 LYS O O -27.737 12.587 43.989 1.00 . A A . 5 LYS O 1 1
1 81 1 1 6 LYS C C -26.115 11.361 40.716 1.00 . A A . 6 LYS C 1 1
1 82 1 1 6 LYS CA C -26.973 11.025 41.933 1.00 . A A . 6 LYS CA 1 1
1 83 1 1 6 LYS CB C -27.419 9.564 41.859 1.00 . A A . 6 LYS CB 1 1
1 84 1 1 6 LYS CD C -27.668 7.867 43.675 1.00 . A A . 6 LYS CD 1 1
1 85 1 1 6 LYS CE C -27.730 7.881 45.203 1.00 . A A . 6 LYS CE 1 1
1 86 1 1 6 LYS CG C -28.187 9.199 43.130 1.00 . A A . 6 LYS CG 1 1
1 87 1 1 6 LYS H H -28.757 11.958 41.157 1.00 . A A . 6 LYS H 1 1
1 88 1 1 6 LYS HA H -26.399 11.183 42.835 1.00 . A A . 6 LYS HA 1 1
1 89 1 1 6 LYS HB2 H -28.059 9.425 41.000 1.00 . A A . 6 LYS HB2 1 1
1 90 1 1 6 LYS HB3 H -26.551 8.927 41.767 1.00 . A A . 6 LYS HB3 1 1
1 91 1 1 6 LYS HD2 H -28.279 7.061 43.298 1.00 . A A . 6 LYS HD2 1 1
1 92 1 1 6 LYS HD3 H -26.646 7.723 43.358 1.00 . A A . 6 LYS HD3 1 1
1 93 1 1 6 LYS HE2 H -27.098 7.099 45.597 1.00 . A A . 6 LYS HE2 1 1
1 94 1 1 6 LYS HE3 H -27.389 8.838 45.569 1.00 . A A . 6 LYS HE3 1 1
1 95 1 1 6 LYS HG2 H -28.043 9.972 43.872 1.00 . A A . 6 LYS HG2 1 1
1 96 1 1 6 LYS HG3 H -29.239 9.110 42.903 1.00 . A A . 6 LYS HG3 1 1
1 97 1 1 6 LYS HZ1 H -29.781 8.209 45.049 1.00 . A A . 6 LYS HZ1 1 1
1 98 1 1 6 LYS HZ2 H -29.239 7.948 46.638 1.00 . A A . 6 LYS HZ2 1 1
1 99 1 1 6 LYS HZ3 H -29.367 6.644 45.557 1.00 . A A . 6 LYS HZ3 1 1
1 100 1 1 6 LYS N N -28.172 11.911 41.945 1.00 . A A . 6 LYS N 1 1
1 101 1 1 6 LYS NZ N -29.135 7.654 45.645 1.00 . A A . 6 LYS NZ 1 1
1 102 1 1 6 LYS O O -26.497 12.158 39.884 1.00 . A A . 6 LYS O 1 1
1 103 1 1 7 TRP C C -24.057 9.831 38.504 1.00 . A A . 7 TRP C 1 1
1 104 1 1 7 TRP CA C -24.093 11.052 39.424 1.00 . A A . 7 TRP CA 1 1
1 105 1 1 7 TRP CB C -22.675 11.366 39.906 1.00 . A A . 7 TRP CB 1 1
1 106 1 1 7 TRP CD1 C -23.075 13.023 41.774 1.00 . A A . 7 TRP CD1 1 1
1 107 1 1 7 TRP CD2 C -22.161 13.976 39.953 1.00 . A A . 7 TRP CD2 1 1
1 108 1 1 7 TRP CE2 C -22.329 15.005 40.909 1.00 . A A . 7 TRP CE2 1 1
1 109 1 1 7 TRP CE3 C -21.601 14.313 38.708 1.00 . A A . 7 TRP CE3 1 1
1 110 1 1 7 TRP CG C -22.643 12.726 40.526 1.00 . A A . 7 TRP CG 1 1
1 111 1 1 7 TRP CH2 C -21.399 16.640 39.397 1.00 . A A . 7 TRP CH2 1 1
1 112 1 1 7 TRP CZ2 C -21.955 16.322 40.639 1.00 . A A . 7 TRP CZ2 1 1
1 113 1 1 7 TRP CZ3 C -21.223 15.637 38.433 1.00 . A A . 7 TRP CZ3 1 1
1 114 1 1 7 TRP H H -24.668 10.113 41.270 1.00 . A A . 7 TRP H 1 1
1 115 1 1 7 TRP HA H -24.486 11.901 38.883 1.00 . A A . 7 TRP HA 1 1
1 116 1 1 7 TRP HB2 H -22.374 10.630 40.638 1.00 . A A . 7 TRP HB2 1 1
1 117 1 1 7 TRP HB3 H -21.995 11.337 39.067 1.00 . A A . 7 TRP HB3 1 1
1 118 1 1 7 TRP HD1 H -23.495 12.320 42.477 1.00 . A A . 7 TRP HD1 1 1
1 119 1 1 7 TRP HE1 H -23.120 14.847 42.829 1.00 . A A . 7 TRP HE1 1 1
1 120 1 1 7 TRP HE3 H -21.460 13.548 37.958 1.00 . A A . 7 TRP HE3 1 1
1 121 1 1 7 TRP HH2 H -21.105 17.656 39.180 1.00 . A A . 7 TRP HH2 1 1
1 122 1 1 7 TRP HZ2 H -22.092 17.090 41.386 1.00 . A A . 7 TRP HZ2 1 1
1 123 1 1 7 TRP HZ3 H -20.793 15.884 37.473 1.00 . A A . 7 TRP HZ3 1 1
1 124 1 1 7 TRP N N -24.964 10.761 40.596 1.00 . A A . 7 TRP N 1 1
1 125 1 1 7 TRP NE1 N -22.889 14.375 42.002 1.00 . A A . 7 TRP NE1 1 1
1 126 1 1 7 TRP O O -23.765 8.731 38.928 1.00 . A A . 7 TRP O 1 1
1 127 1 1 8 TYR C C -23.299 9.115 35.208 1.00 . A A . 8 TYR C 1 1
1 128 1 1 8 TYR CA C -24.336 8.860 36.303 1.00 . A A . 8 TYR CA 1 1
1 129 1 1 8 TYR CB C -25.719 8.699 35.669 1.00 . A A . 8 TYR CB 1 1
1 130 1 1 8 TYR CD1 C -26.990 7.269 37.309 1.00 . A A . 8 TYR CD1 1 1
1 131 1 1 8 TYR CD2 C -27.480 9.642 37.206 1.00 . A A . 8 TYR CD2 1 1
1 132 1 1 8 TYR CE1 C -27.950 7.114 38.317 1.00 . A A . 8 TYR CE1 1 1
1 133 1 1 8 TYR CE2 C -28.440 9.487 38.213 1.00 . A A . 8 TYR CE2 1 1
1 134 1 1 8 TYR CG C -26.755 8.532 36.754 1.00 . A A . 8 TYR CG 1 1
1 135 1 1 8 TYR CZ C -28.675 8.224 38.768 1.00 . A A . 8 TYR CZ 1 1
1 136 1 1 8 TYR H H -24.589 10.908 36.923 1.00 . A A . 8 TYR H 1 1
1 137 1 1 8 TYR HA H -24.079 7.959 36.840 1.00 . A A . 8 TYR HA 1 1
1 138 1 1 8 TYR HB2 H -25.950 9.576 35.082 1.00 . A A . 8 TYR HB2 1 1
1 139 1 1 8 TYR HB3 H -25.723 7.828 35.031 1.00 . A A . 8 TYR HB3 1 1
1 140 1 1 8 TYR HD1 H -26.431 6.413 36.962 1.00 . A A . 8 TYR HD1 1 1
1 141 1 1 8 TYR HD2 H -27.298 10.617 36.778 1.00 . A A . 8 TYR HD2 1 1
1 142 1 1 8 TYR HE1 H -28.132 6.140 38.745 1.00 . A A . 8 TYR HE1 1 1
1 143 1 1 8 TYR HE2 H -28.999 10.343 38.561 1.00 . A A . 8 TYR HE2 1 1
1 144 1 1 8 TYR HH H -29.161 7.931 40.591 1.00 . A A . 8 TYR HH 1 1
1 145 1 1 8 TYR N N -24.354 10.014 37.247 1.00 . A A . 8 TYR N 1 1
1 146 1 1 8 TYR O O -22.802 10.212 35.053 1.00 . A A . 8 TYR O 1 1
1 147 1 1 8 TYR OH O -29.622 8.072 39.760 1.00 . A A . 8 TYR OH 1 1
1 148 1 1 9 ILE C C -22.687 8.383 32.013 1.00 . A A . 9 ILE C 1 1
1 149 1 1 9 ILE CA C -21.966 8.297 33.359 1.00 . A A . 9 ILE CA 1 1
1 150 1 1 9 ILE CB C -20.997 7.113 33.346 1.00 . A A . 9 ILE CB 1 1
1 151 1 1 9 ILE CD1 C -19.346 5.827 34.712 1.00 . A A . 9 ILE CD1 1 1
1 152 1 1 9 ILE CG1 C -20.187 7.103 34.645 1.00 . A A . 9 ILE CG1 1 1
1 153 1 1 9 ILE CG2 C -20.047 7.246 32.154 1.00 . A A . 9 ILE CG2 1 1
1 154 1 1 9 ILE H H -23.382 7.231 34.582 1.00 . A A . 9 ILE H 1 1
1 155 1 1 9 ILE HA H -21.416 9.211 33.532 1.00 . A A . 9 ILE HA 1 1
1 156 1 1 9 ILE HB H -21.554 6.192 33.262 1.00 . A A . 9 ILE HB 1 1
1 157 1 1 9 ILE HD11 H -19.585 5.284 35.615 1.00 . A A . 9 ILE HD11 1 1
1 158 1 1 9 ILE HD12 H -18.297 6.087 34.715 1.00 . A A . 9 ILE HD12 1 1
1 159 1 1 9 ILE HD13 H -19.561 5.208 33.853 1.00 . A A . 9 ILE HD13 1 1
1 160 1 1 9 ILE HG12 H -19.537 7.964 34.670 1.00 . A A . 9 ILE HG12 1 1
1 161 1 1 9 ILE HG13 H -20.860 7.135 35.489 1.00 . A A . 9 ILE HG13 1 1
1 162 1 1 9 ILE HG21 H -19.914 8.291 31.915 1.00 . A A . 9 ILE HG21 1 1
1 163 1 1 9 ILE HG22 H -20.465 6.732 31.301 1.00 . A A . 9 ILE HG22 1 1
1 164 1 1 9 ILE HG23 H -19.091 6.809 32.405 1.00 . A A . 9 ILE HG23 1 1
1 165 1 1 9 ILE N N -22.969 8.109 34.444 1.00 . A A . 9 ILE N 1 1
1 166 1 1 9 ILE O O -23.356 7.457 31.596 1.00 . A A . 9 ILE O 1 1
1 167 1 1 10 VAL C C -22.304 9.145 28.901 1.00 . A A . 10 VAL C 1 1
1 168 1 1 10 VAL CA C -23.237 9.630 30.011 1.00 . A A . 10 VAL CA 1 1
1 169 1 1 10 VAL CB C -23.587 11.101 29.775 1.00 . A A . 10 VAL CB 1 1
1 170 1 1 10 VAL CG1 C -24.262 11.251 28.410 1.00 . A A . 10 VAL CG1 1 1
1 171 1 1 10 VAL CG2 C -24.541 11.581 30.870 1.00 . A A . 10 VAL CG2 1 1
1 172 1 1 10 VAL H H -22.012 10.221 31.682 1.00 . A A . 10 VAL H 1 1
1 173 1 1 10 VAL HA H -24.140 9.039 30.006 1.00 . A A . 10 VAL HA 1 1
1 174 1 1 10 VAL HB H -22.685 11.694 29.797 1.00 . A A . 10 VAL HB 1 1
1 175 1 1 10 VAL HG11 H -23.694 10.711 27.667 1.00 . A A . 10 VAL HG11 1 1
1 176 1 1 10 VAL HG12 H -24.304 12.296 28.142 1.00 . A A . 10 VAL HG12 1 1
1 177 1 1 10 VAL HG13 H -25.264 10.852 28.458 1.00 . A A . 10 VAL HG13 1 1
1 178 1 1 10 VAL HG21 H -25.275 10.815 31.071 1.00 . A A . 10 VAL HG21 1 1
1 179 1 1 10 VAL HG22 H -25.040 12.482 30.544 1.00 . A A . 10 VAL HG22 1 1
1 180 1 1 10 VAL HG23 H -23.981 11.786 31.771 1.00 . A A . 10 VAL HG23 1 1
1 181 1 1 10 VAL N N -22.557 9.487 31.329 1.00 . A A . 10 VAL N 1 1
1 182 1 1 10 VAL O O -21.124 9.434 28.897 1.00 . A A . 10 VAL O 1 1
1 183 1 1 11 LEU C C -21.970 8.934 25.709 1.00 . A A . 11 LEU C 1 1
1 184 1 1 11 LEU CA C -21.973 7.909 26.845 1.00 . A A . 11 LEU CA 1 1
1 185 1 1 11 LEU CB C -22.537 6.581 26.335 1.00 . A A . 11 LEU CB 1 1
1 186 1 1 11 LEU CD1 C -20.138 6.100 25.839 1.00 . A A . 11 LEU CD1 1 1
1 187 1 1 11 LEU CD2 C -21.241 5.039 27.813 1.00 . A A . 11 LEU CD2 1 1
1 188 1 1 11 LEU CG C -21.445 5.511 26.372 1.00 . A A . 11 LEU CG 1 1
1 189 1 1 11 LEU H H -23.777 8.190 27.976 1.00 . A A . 11 LEU H 1 1
1 190 1 1 11 LEU HA H -20.966 7.762 27.203 1.00 . A A . 11 LEU HA 1 1
1 191 1 1 11 LEU HB2 H -23.360 6.275 26.964 1.00 . A A . 11 LEU HB2 1 1
1 192 1 1 11 LEU HB3 H -22.887 6.704 25.321 1.00 . A A . 11 LEU HB3 1 1
1 193 1 1 11 LEU HD11 H -19.514 5.307 25.457 1.00 . A A . 11 LEU HD11 1 1
1 194 1 1 11 LEU HD12 H -19.623 6.612 26.639 1.00 . A A . 11 LEU HD12 1 1
1 195 1 1 11 LEU HD13 H -20.358 6.801 25.048 1.00 . A A . 11 LEU HD13 1 1
1 196 1 1 11 LEU HD21 H -22.092 4.450 28.123 1.00 . A A . 11 LEU HD21 1 1
1 197 1 1 11 LEU HD22 H -21.140 5.896 28.462 1.00 . A A . 11 LEU HD22 1 1
1 198 1 1 11 LEU HD23 H -20.346 4.437 27.871 1.00 . A A . 11 LEU HD23 1 1
1 199 1 1 11 LEU HG H -21.739 4.674 25.758 1.00 . A A . 11 LEU HG 1 1
1 200 1 1 11 LEU N N -22.825 8.411 27.956 1.00 . A A . 11 LEU N 1 1
1 201 1 1 11 LEU O O -22.975 9.549 25.414 1.00 . A A . 11 LEU O 1 1
1 202 1 1 12 THR C C -19.618 9.757 23.031 1.00 . A A . 12 THR C 1 1
1 203 1 1 12 THR CA C -20.786 10.109 23.953 1.00 . A A . 12 THR CA 1 1
1 204 1 1 12 THR CB C -20.582 11.514 24.525 1.00 . A A . 12 THR CB 1 1
1 205 1 1 12 THR CG2 C -19.221 11.591 25.221 1.00 . A A . 12 THR CG2 1 1
1 206 1 1 12 THR H H -20.046 8.619 25.319 1.00 . A A . 12 THR H 1 1
1 207 1 1 12 THR HA H -21.709 10.078 23.394 1.00 . A A . 12 THR HA 1 1
1 208 1 1 12 THR HB H -21.359 11.729 25.240 1.00 . A A . 12 THR HB 1 1
1 209 1 1 12 THR HG1 H -19.735 12.759 23.290 1.00 . A A . 12 THR HG1 1 1
1 210 1 1 12 THR HG21 H -19.158 12.509 25.787 1.00 . A A . 12 THR HG21 1 1
1 211 1 1 12 THR HG22 H -18.437 11.571 24.480 1.00 . A A . 12 THR HG22 1 1
1 212 1 1 12 THR HG23 H -19.110 10.749 25.887 1.00 . A A . 12 THR HG23 1 1
1 213 1 1 12 THR N N -20.849 9.123 25.069 1.00 . A A . 12 THR N 1 1
1 214 1 1 12 THR O O -18.989 8.727 23.177 1.00 . A A . 12 THR O 1 1
1 215 1 1 12 THR OG1 O -20.631 12.464 23.469 1.00 . A A . 12 THR OG1 1 1
1 216 1 1 13 MET C C -16.998 11.198 21.507 1.00 . A A . 13 MET C 1 1
1 217 1 1 13 MET CA C -18.193 10.310 21.154 1.00 . A A . 13 MET CA 1 1
1 218 1 1 13 MET CB C -18.632 10.592 19.715 1.00 . A A . 13 MET CB 1 1
1 219 1 1 13 MET CE C -18.766 9.349 16.859 1.00 . A A . 13 MET CE 1 1
1 220 1 1 13 MET CG C -19.797 9.672 19.349 1.00 . A A . 13 MET CG 1 1
1 221 1 1 13 MET H H -19.840 11.427 21.981 1.00 . A A . 13 MET H 1 1
1 222 1 1 13 MET HA H -17.909 9.272 21.246 1.00 . A A . 13 MET HA 1 1
1 223 1 1 13 MET HB2 H -18.946 11.622 19.630 1.00 . A A . 13 MET HB2 1 1
1 224 1 1 13 MET HB3 H -17.805 10.411 19.045 1.00 . A A . 13 MET HB3 1 1
1 225 1 1 13 MET HE1 H -19.002 8.506 16.225 1.00 . A A . 13 MET HE1 1 1
1 226 1 1 13 MET HE2 H -18.073 9.037 17.623 1.00 . A A . 13 MET HE2 1 1
1 227 1 1 13 MET HE3 H -18.316 10.136 16.268 1.00 . A A . 13 MET HE3 1 1
1 228 1 1 13 MET HG2 H -19.493 8.642 19.467 1.00 . A A . 13 MET HG2 1 1
1 229 1 1 13 MET HG3 H -20.635 9.875 20.000 1.00 . A A . 13 MET HG3 1 1
1 230 1 1 13 MET N N -19.321 10.601 22.083 1.00 . A A . 13 MET N 1 1
1 231 1 1 13 MET O O -17.100 12.409 21.537 1.00 . A A . 13 MET O 1 1
1 232 1 1 13 MET SD S -20.281 9.966 17.630 1.00 . A A . 13 MET SD 1 1
1 233 1 1 14 SER C C -14.573 12.620 21.189 1.00 . A A . 14 SER C 1 1
1 234 1 1 14 SER CA C -14.666 11.416 22.127 1.00 . A A . 14 SER CA 1 1
1 235 1 1 14 SER CB C -13.409 10.555 21.976 1.00 . A A . 14 SER CB 1 1
1 236 1 1 14 SER H H -15.806 9.628 21.746 1.00 . A A . 14 SER H 1 1
1 237 1 1 14 SER HA H -14.748 11.758 23.147 1.00 . A A . 14 SER HA 1 1
1 238 1 1 14 SER HB2 H -13.568 9.599 22.453 1.00 . A A . 14 SER HB2 1 1
1 239 1 1 14 SER HB3 H -13.200 10.403 20.928 1.00 . A A . 14 SER HB3 1 1
1 240 1 1 14 SER HG H -12.643 11.720 23.331 1.00 . A A . 14 SER HG 1 1
1 241 1 1 14 SER N N -15.866 10.606 21.775 1.00 . A A . 14 SER N 1 1
1 242 1 1 14 SER O O -14.599 12.483 19.982 1.00 . A A . 14 SER O 1 1
1 243 1 1 14 SER OG O -12.309 11.212 22.588 1.00 . A A . 14 SER OG 1 1
1 244 1 1 15 GLY C C -15.708 15.760 20.896 1.00 . A A . 15 GLY C 1 1
1 245 1 1 15 GLY CA C -14.371 15.015 20.872 1.00 . A A . 15 GLY CA 1 1
1 246 1 1 15 GLY H H -14.445 13.897 22.708 1.00 . A A . 15 GLY H 1 1
1 247 1 1 15 GLY HA2 H -13.591 15.662 21.246 1.00 . A A . 15 GLY HA2 1 1
1 248 1 1 15 GLY HA3 H -14.140 14.721 19.859 1.00 . A A . 15 GLY HA3 1 1
1 249 1 1 15 GLY N N -14.464 13.803 21.733 1.00 . A A . 15 GLY N 1 1
1 250 1 1 15 GLY O O -15.784 16.931 20.579 1.00 . A A . 15 GLY O 1 1
1 251 1 1 16 TYR C C -18.519 15.968 22.769 1.00 . A A . 16 TYR C 1 1
1 252 1 1 16 TYR CA C -18.095 15.759 21.313 1.00 . A A . 16 TYR CA 1 1
1 253 1 1 16 TYR CB C -19.129 14.883 20.603 1.00 . A A . 16 TYR CB 1 1
1 254 1 1 16 TYR CD1 C -19.206 15.643 18.200 1.00 . A A . 16 TYR CD1 1 1
1 255 1 1 16 TYR CD2 C -17.922 13.663 18.758 1.00 . A A . 16 TYR CD2 1 1
1 256 1 1 16 TYR CE1 C -18.848 15.496 16.855 1.00 . A A . 16 TYR CE1 1 1
1 257 1 1 16 TYR CE2 C -17.564 13.516 17.412 1.00 . A A . 16 TYR CE2 1 1
1 258 1 1 16 TYR CG C -18.743 14.726 19.152 1.00 . A A . 16 TYR CG 1 1
1 259 1 1 16 TYR CZ C -18.027 14.433 16.461 1.00 . A A . 16 TYR CZ 1 1
1 260 1 1 16 TYR H H -16.681 14.145 21.516 1.00 . A A . 16 TYR H 1 1
1 261 1 1 16 TYR HA H -18.033 16.716 20.816 1.00 . A A . 16 TYR HA 1 1
1 262 1 1 16 TYR HB2 H -19.163 13.912 21.075 1.00 . A A . 16 TYR HB2 1 1
1 263 1 1 16 TYR HB3 H -20.101 15.348 20.668 1.00 . A A . 16 TYR HB3 1 1
1 264 1 1 16 TYR HD1 H -19.840 16.462 18.505 1.00 . A A . 16 TYR HD1 1 1
1 265 1 1 16 TYR HD2 H -17.565 12.956 19.492 1.00 . A A . 16 TYR HD2 1 1
1 266 1 1 16 TYR HE1 H -19.205 16.203 16.121 1.00 . A A . 16 TYR HE1 1 1
1 267 1 1 16 TYR HE2 H -16.930 12.697 17.108 1.00 . A A . 16 TYR HE2 1 1
1 268 1 1 16 TYR HH H -18.450 14.474 14.600 1.00 . A A . 16 TYR HH 1 1
1 269 1 1 16 TYR N N -16.764 15.090 21.270 1.00 . A A . 16 TYR N 1 1
1 270 1 1 16 TYR O O -19.603 16.441 23.047 1.00 . A A . 16 TYR O 1 1
1 271 1 1 16 TYR OH O -17.674 14.290 15.135 1.00 . A A . 16 TYR OH 1 1
1 272 1 1 17 GLU C C -18.350 17.274 25.402 1.00 . A A . 17 GLU C 1 1
1 273 1 1 17 GLU CA C -18.032 15.801 25.136 1.00 . A A . 17 GLU CA 1 1
1 274 1 1 17 GLU CB C -16.857 15.367 26.014 1.00 . A A . 17 GLU CB 1 1
1 275 1 1 17 GLU CD C -15.395 13.447 26.663 1.00 . A A . 17 GLU CD 1 1
1 276 1 1 17 GLU CG C -16.575 13.880 25.790 1.00 . A A . 17 GLU CG 1 1
1 277 1 1 17 GLU H H -16.803 15.241 23.456 1.00 . A A . 17 GLU H 1 1
1 278 1 1 17 GLU HA H -18.897 15.198 25.369 1.00 . A A . 17 GLU HA 1 1
1 279 1 1 17 GLU HB2 H -15.981 15.943 25.754 1.00 . A A . 17 GLU HB2 1 1
1 280 1 1 17 GLU HB3 H -17.102 15.534 27.052 1.00 . A A . 17 GLU HB3 1 1
1 281 1 1 17 GLU HG2 H -17.449 13.304 26.055 1.00 . A A . 17 GLU HG2 1 1
1 282 1 1 17 GLU HG3 H -16.335 13.711 24.751 1.00 . A A . 17 GLU HG3 1 1
1 283 1 1 17 GLU N N -17.673 15.620 23.700 1.00 . A A . 17 GLU N 1 1
1 284 1 1 17 GLU O O -19.437 17.616 25.824 1.00 . A A . 17 GLU O 1 1
1 285 1 1 17 GLU OE1 O -14.737 14.318 27.208 1.00 . A A . 17 GLU OE1 1 1
1 286 1 1 17 GLU OE2 O -15.170 12.253 26.770 1.00 . A A . 17 GLU OE2 1 1
1 287 1 1 18 GLU C C -19.009 19.989 24.779 1.00 . A A . 18 GLU C 1 1
1 288 1 1 18 GLU CA C -17.666 19.598 25.399 1.00 . A A . 18 GLU CA 1 1
1 289 1 1 18 GLU CB C -16.549 20.424 24.758 1.00 . A A . 18 GLU CB 1 1
1 290 1 1 18 GLU CD C -14.092 20.876 24.756 1.00 . A A . 18 GLU CD 1 1
1 291 1 1 18 GLU CG C -15.207 20.037 25.383 1.00 . A A . 18 GLU CG 1 1
1 292 1 1 18 GLU H H -16.543 17.852 24.818 1.00 . A A . 18 GLU H 1 1
1 293 1 1 18 GLU HA H -17.692 19.787 26.462 1.00 . A A . 18 GLU HA 1 1
1 294 1 1 18 GLU HB2 H -16.521 20.230 23.696 1.00 . A A . 18 GLU HB2 1 1
1 295 1 1 18 GLU HB3 H -16.736 21.475 24.928 1.00 . A A . 18 GLU HB3 1 1
1 296 1 1 18 GLU HG2 H -15.240 20.220 26.448 1.00 . A A . 18 GLU HG2 1 1
1 297 1 1 18 GLU HG3 H -15.015 18.990 25.205 1.00 . A A . 18 GLU HG3 1 1
1 298 1 1 18 GLU N N -17.413 18.149 25.159 1.00 . A A . 18 GLU N 1 1
1 299 1 1 18 GLU O O -19.753 20.775 25.332 1.00 . A A . 18 GLU O 1 1
1 300 1 1 18 GLU OE1 O -14.358 21.529 23.760 1.00 . A A . 18 GLU OE1 1 1
1 301 1 1 18 GLU OE2 O -12.992 20.851 25.281 1.00 . A A . 18 GLU OE2 1 1
1 302 1 1 19 LYS C C -21.771 19.202 23.810 1.00 . A A . 19 LYS C 1 1
1 303 1 1 19 LYS CA C -20.622 19.786 22.985 1.00 . A A . 19 LYS CA 1 1
1 304 1 1 19 LYS CB C -20.654 19.197 21.573 1.00 . A A . 19 LYS CB 1 1
1 305 1 1 19 LYS CD C -19.770 19.459 19.250 1.00 . A A . 19 LYS CD 1 1
1 306 1 1 19 LYS CE C -18.575 19.949 18.429 1.00 . A A . 19 LYS CE 1 1
1 307 1 1 19 LYS CG C -19.599 19.890 20.708 1.00 . A A . 19 LYS CG 1 1
1 308 1 1 19 LYS H H -18.713 18.813 23.208 1.00 . A A . 19 LYS H 1 1
1 309 1 1 19 LYS HA H -20.727 20.860 22.930 1.00 . A A . 19 LYS HA 1 1
1 310 1 1 19 LYS HB2 H -20.444 18.139 21.619 1.00 . A A . 19 LYS HB2 1 1
1 311 1 1 19 LYS HB3 H -21.632 19.350 21.140 1.00 . A A . 19 LYS HB3 1 1
1 312 1 1 19 LYS HD2 H -19.826 18.382 19.197 1.00 . A A . 19 LYS HD2 1 1
1 313 1 1 19 LYS HD3 H -20.678 19.887 18.852 1.00 . A A . 19 LYS HD3 1 1
1 314 1 1 19 LYS HE2 H -17.939 20.562 19.050 1.00 . A A . 19 LYS HE2 1 1
1 315 1 1 19 LYS HE3 H -18.015 19.100 18.067 1.00 . A A . 19 LYS HE3 1 1
1 316 1 1 19 LYS HG2 H -19.720 20.961 20.782 1.00 . A A . 19 LYS HG2 1 1
1 317 1 1 19 LYS HG3 H -18.613 19.614 21.052 1.00 . A A . 19 LYS HG3 1 1
1 318 1 1 19 LYS HZ1 H -18.837 21.756 17.427 1.00 . A A . 19 LYS HZ1 1 1
1 319 1 1 19 LYS HZ2 H -20.092 20.637 17.180 1.00 . A A . 19 LYS HZ2 1 1
1 320 1 1 19 LYS HZ3 H -18.596 20.426 16.402 1.00 . A A . 19 LYS HZ3 1 1
1 321 1 1 19 LYS N N -19.327 19.446 23.636 1.00 . A A . 19 LYS N 1 1
1 322 1 1 19 LYS NZ N -19.062 20.753 17.272 1.00 . A A . 19 LYS NZ 1 1
1 323 1 1 19 LYS O O -22.772 19.849 24.044 1.00 . A A . 19 LYS O 1 1
1 324 1 1 20 VAL C C -22.965 18.198 26.318 1.00 . A A . 20 VAL C 1 1
1 325 1 1 20 VAL CA C -22.713 17.357 25.065 1.00 . A A . 20 VAL CA 1 1
1 326 1 1 20 VAL CB C -22.287 15.946 25.477 1.00 . A A . 20 VAL CB 1 1
1 327 1 1 20 VAL CG1 C -23.341 15.344 26.407 1.00 . A A . 20 VAL CG1 1 1
1 328 1 1 20 VAL CG2 C -22.147 15.070 24.229 1.00 . A A . 20 VAL CG2 1 1
1 329 1 1 20 VAL H H -20.816 17.479 24.053 1.00 . A A . 20 VAL H 1 1
1 330 1 1 20 VAL HA H -23.619 17.302 24.479 1.00 . A A . 20 VAL HA 1 1
1 331 1 1 20 VAL HB H -21.338 15.994 25.990 1.00 . A A . 20 VAL HB 1 1
1 332 1 1 20 VAL HG11 H -22.907 14.522 26.958 1.00 . A A . 20 VAL HG11 1 1
1 333 1 1 20 VAL HG12 H -24.175 14.986 25.822 1.00 . A A . 20 VAL HG12 1 1
1 334 1 1 20 VAL HG13 H -23.684 16.099 27.099 1.00 . A A . 20 VAL HG13 1 1
1 335 1 1 20 VAL HG21 H -22.364 15.659 23.350 1.00 . A A . 20 VAL HG21 1 1
1 336 1 1 20 VAL HG22 H -22.841 14.246 24.290 1.00 . A A . 20 VAL HG22 1 1
1 337 1 1 20 VAL HG23 H -21.139 14.689 24.167 1.00 . A A . 20 VAL HG23 1 1
1 338 1 1 20 VAL N N -21.632 17.983 24.253 1.00 . A A . 20 VAL N 1 1
1 339 1 1 20 VAL O O -24.093 18.488 26.666 1.00 . A A . 20 VAL O 1 1
1 340 1 1 21 LYS C C -22.894 20.678 27.893 1.00 . A A . 21 LYS C 1 1
1 341 1 1 21 LYS CA C -22.106 19.411 28.233 1.00 . A A . 21 LYS CA 1 1
1 342 1 1 21 LYS CB C -20.738 19.799 28.798 1.00 . A A . 21 LYS CB 1 1
1 343 1 1 21 LYS CD C -19.563 21.020 30.636 1.00 . A A . 21 LYS CD 1 1
1 344 1 1 21 LYS CE C -19.738 21.621 32.033 1.00 . A A . 21 LYS CE 1 1
1 345 1 1 21 LYS CG C -20.929 20.604 30.086 1.00 . A A . 21 LYS CG 1 1
1 346 1 1 21 LYS H H -21.022 18.345 26.706 1.00 . A A . 21 LYS H 1 1
1 347 1 1 21 LYS HA H -22.650 18.838 28.969 1.00 . A A . 21 LYS HA 1 1
1 348 1 1 21 LYS HB2 H -20.171 18.906 29.012 1.00 . A A . 21 LYS HB2 1 1
1 349 1 1 21 LYS HB3 H -20.206 20.399 28.074 1.00 . A A . 21 LYS HB3 1 1
1 350 1 1 21 LYS HD2 H -18.921 20.155 30.696 1.00 . A A . 21 LYS HD2 1 1
1 351 1 1 21 LYS HD3 H -19.120 21.756 29.982 1.00 . A A . 21 LYS HD3 1 1
1 352 1 1 21 LYS HE2 H -20.750 21.454 32.373 1.00 . A A . 21 LYS HE2 1 1
1 353 1 1 21 LYS HE3 H -19.047 21.150 32.717 1.00 . A A . 21 LYS HE3 1 1
1 354 1 1 21 LYS HG2 H -21.516 21.486 29.876 1.00 . A A . 21 LYS HG2 1 1
1 355 1 1 21 LYS HG3 H -21.443 19.996 30.817 1.00 . A A . 21 LYS HG3 1 1
1 356 1 1 21 LYS HZ1 H -19.096 23.338 31.045 1.00 . A A . 21 LYS HZ1 1 1
1 357 1 1 21 LYS HZ2 H -18.767 23.333 32.712 1.00 . A A . 21 LYS HZ2 1 1
1 358 1 1 21 LYS HZ3 H -20.349 23.608 32.157 1.00 . A A . 21 LYS HZ3 1 1
1 359 1 1 21 LYS N N -21.924 18.591 27.001 1.00 . A A . 21 LYS N 1 1
1 360 1 1 21 LYS NZ N -19.467 23.085 31.983 1.00 . A A . 21 LYS NZ 1 1
1 361 1 1 21 LYS O O -23.861 21.012 28.547 1.00 . A A . 21 LYS O 1 1
1 362 1 1 22 GLU C C -24.632 22.271 26.038 1.00 . A A . 22 GLU C 1 1
1 363 1 1 22 GLU CA C -23.217 22.630 26.495 1.00 . A A . 22 GLU CA 1 1
1 364 1 1 22 GLU CB C -22.474 23.331 25.356 1.00 . A A . 22 GLU CB 1 1
1 365 1 1 22 GLU CD C -22.511 25.290 23.806 1.00 . A A . 22 GLU CD 1 1
1 366 1 1 22 GLU CG C -23.164 24.659 25.038 1.00 . A A . 22 GLU CG 1 1
1 367 1 1 22 GLU H H -21.707 21.101 26.357 1.00 . A A . 22 GLU H 1 1
1 368 1 1 22 GLU HA H -23.272 23.289 27.349 1.00 . A A . 22 GLU HA 1 1
1 369 1 1 22 GLU HB2 H -21.453 23.518 25.655 1.00 . A A . 22 GLU HB2 1 1
1 370 1 1 22 GLU HB3 H -22.483 22.701 24.479 1.00 . A A . 22 GLU HB3 1 1
1 371 1 1 22 GLU HG2 H -24.211 24.483 24.839 1.00 . A A . 22 GLU HG2 1 1
1 372 1 1 22 GLU HG3 H -23.065 25.328 25.880 1.00 . A A . 22 GLU HG3 1 1
1 373 1 1 22 GLU N N -22.489 21.387 26.874 1.00 . A A . 22 GLU N 1 1
1 374 1 1 22 GLU O O -25.594 22.922 26.393 1.00 . A A . 22 GLU O 1 1
1 375 1 1 22 GLU OE1 O -21.626 24.666 23.244 1.00 . A A . 22 GLU OE1 1 1
1 376 1 1 22 GLU OE2 O -22.907 26.386 23.447 1.00 . A A . 22 GLU OE2 1 1
1 377 1 1 23 ASN C C -27.042 20.629 25.974 1.00 . A A . 23 ASN C 1 1
1 378 1 1 23 ASN CA C -26.119 20.837 24.773 1.00 . A A . 23 ASN CA 1 1
1 379 1 1 23 ASN CB C -26.014 19.534 23.978 1.00 . A A . 23 ASN CB 1 1
1 380 1 1 23 ASN CG C -25.179 19.771 22.718 1.00 . A A . 23 ASN CG 1 1
1 381 1 1 23 ASN H H -23.977 20.725 24.978 1.00 . A A . 23 ASN H 1 1
1 382 1 1 23 ASN HA H -26.522 21.614 24.139 1.00 . A A . 23 ASN HA 1 1
1 383 1 1 23 ASN HB2 H -25.540 18.778 24.587 1.00 . A A . 23 ASN HB2 1 1
1 384 1 1 23 ASN HB3 H -27.003 19.202 23.698 1.00 . A A . 23 ASN HB3 1 1
1 385 1 1 23 ASN HD21 H -24.424 17.935 22.702 1.00 . A A . 23 ASN HD21 1 1
1 386 1 1 23 ASN HD22 H -23.847 18.966 21.485 1.00 . A A . 23 ASN HD22 1 1
1 387 1 1 23 ASN N N -24.767 21.238 25.252 1.00 . A A . 23 ASN N 1 1
1 388 1 1 23 ASN ND2 N -24.440 18.803 22.248 1.00 . A A . 23 ASN ND2 1 1
1 389 1 1 23 ASN O O -28.202 20.990 25.949 1.00 . A A . 23 ASN O 1 1
1 390 1 1 23 ASN OD1 O -25.200 20.848 22.155 1.00 . A A . 23 ASN OD1 1 1
1 391 1 1 24 ILE C C -27.783 21.154 28.843 1.00 . A A . 24 ILE C 1 1
1 392 1 1 24 ILE CA C -27.383 19.812 28.227 1.00 . A A . 24 ILE CA 1 1
1 393 1 1 24 ILE CB C -26.597 18.995 29.254 1.00 . A A . 24 ILE CB 1 1
1 394 1 1 24 ILE CD1 C -25.252 16.914 29.577 1.00 . A A . 24 ILE CD1 1 1
1 395 1 1 24 ILE CG1 C -26.245 17.630 28.660 1.00 . A A . 24 ILE CG1 1 1
1 396 1 1 24 ILE CG2 C -27.449 18.801 30.509 1.00 . A A . 24 ILE CG2 1 1
1 397 1 1 24 ILE H H -25.598 19.762 27.023 1.00 . A A . 24 ILE H 1 1
1 398 1 1 24 ILE HA H -28.271 19.269 27.940 1.00 . A A . 24 ILE HA 1 1
1 399 1 1 24 ILE HB H -25.689 19.519 29.512 1.00 . A A . 24 ILE HB 1 1
1 400 1 1 24 ILE HD11 H -24.919 16.001 29.105 1.00 . A A . 24 ILE HD11 1 1
1 401 1 1 24 ILE HD12 H -25.734 16.679 30.515 1.00 . A A . 24 ILE HD12 1 1
1 402 1 1 24 ILE HD13 H -24.403 17.556 29.758 1.00 . A A . 24 ILE HD13 1 1
1 403 1 1 24 ILE HG12 H -27.142 17.036 28.566 1.00 . A A . 24 ILE HG12 1 1
1 404 1 1 24 ILE HG13 H -25.800 17.766 27.684 1.00 . A A . 24 ILE HG13 1 1
1 405 1 1 24 ILE HG21 H -27.227 19.584 31.220 1.00 . A A . 24 ILE HG21 1 1
1 406 1 1 24 ILE HG22 H -27.226 17.841 30.951 1.00 . A A . 24 ILE HG22 1 1
1 407 1 1 24 ILE HG23 H -28.495 18.841 30.244 1.00 . A A . 24 ILE HG23 1 1
1 408 1 1 24 ILE N N -26.536 20.046 27.026 1.00 . A A . 24 ILE N 1 1
1 409 1 1 24 ILE O O -28.920 21.361 29.217 1.00 . A A . 24 ILE O 1 1
1 410 1 1 25 GLU C C -28.350 24.036 28.790 1.00 . A A . 25 GLU C 1 1
1 411 1 1 25 GLU CA C -27.189 23.394 29.553 1.00 . A A . 25 GLU CA 1 1
1 412 1 1 25 GLU CB C -25.964 24.307 29.473 1.00 . A A . 25 GLU CB 1 1
1 413 1 1 25 GLU CD C -25.112 26.608 29.939 1.00 . A A . 25 GLU CD 1 1
1 414 1 1 25 GLU CG C -26.272 25.635 30.165 1.00 . A A . 25 GLU CG 1 1
1 415 1 1 25 GLU H H -25.944 21.890 28.654 1.00 . A A . 25 GLU H 1 1
1 416 1 1 25 GLU HA H -27.469 23.263 30.586 1.00 . A A . 25 GLU HA 1 1
1 417 1 1 25 GLU HB2 H -25.128 23.830 29.964 1.00 . A A . 25 GLU HB2 1 1
1 418 1 1 25 GLU HB3 H -25.719 24.489 28.440 1.00 . A A . 25 GLU HB3 1 1
1 419 1 1 25 GLU HG2 H -27.178 26.053 29.754 1.00 . A A . 25 GLU HG2 1 1
1 420 1 1 25 GLU HG3 H -26.399 25.467 31.223 1.00 . A A . 25 GLU HG3 1 1
1 421 1 1 25 GLU N N -26.859 22.070 28.956 1.00 . A A . 25 GLU N 1 1
1 422 1 1 25 GLU O O -29.301 24.512 29.379 1.00 . A A . 25 GLU O 1 1
1 423 1 1 25 GLU OE1 O -24.146 26.211 29.309 1.00 . A A . 25 GLU OE1 1 1
1 424 1 1 25 GLU OE2 O -25.211 27.733 30.399 1.00 . A A . 25 GLU OE2 1 1
1 425 1 1 26 LYS C C -30.564 23.707 26.615 1.00 . A A . 26 LYS C 1 1
1 426 1 1 26 LYS CA C -29.386 24.679 26.699 1.00 . A A . 26 LYS CA 1 1
1 427 1 1 26 LYS CB C -28.886 25.003 25.289 1.00 . A A . 26 LYS CB 1 1
1 428 1 1 26 LYS CD C -27.187 26.282 23.974 1.00 . A A . 26 LYS CD 1 1
1 429 1 1 26 LYS CE C -25.910 27.119 24.075 1.00 . A A . 26 LYS CE 1 1
1 430 1 1 26 LYS CG C -27.711 25.980 25.380 1.00 . A A . 26 LYS CG 1 1
1 431 1 1 26 LYS H H -27.510 23.677 27.023 1.00 . A A . 26 LYS H 1 1
1 432 1 1 26 LYS HA H -29.706 25.590 27.183 1.00 . A A . 26 LYS HA 1 1
1 433 1 1 26 LYS HB2 H -28.563 24.094 24.804 1.00 . A A . 26 LYS HB2 1 1
1 434 1 1 26 LYS HB3 H -29.684 25.453 24.718 1.00 . A A . 26 LYS HB3 1 1
1 435 1 1 26 LYS HD2 H -26.971 25.355 23.463 1.00 . A A . 26 LYS HD2 1 1
1 436 1 1 26 LYS HD3 H -27.935 26.831 23.422 1.00 . A A . 26 LYS HD3 1 1
1 437 1 1 26 LYS HE2 H -25.378 26.857 24.978 1.00 . A A . 26 LYS HE2 1 1
1 438 1 1 26 LYS HE3 H -25.283 26.925 23.218 1.00 . A A . 26 LYS HE3 1 1
1 439 1 1 26 LYS HG2 H -28.040 26.896 25.846 1.00 . A A . 26 LYS HG2 1 1
1 440 1 1 26 LYS HG3 H -26.921 25.539 25.970 1.00 . A A . 26 LYS HG3 1 1
1 441 1 1 26 LYS HZ1 H -27.261 28.672 24.394 1.00 . A A . 26 LYS HZ1 1 1
1 442 1 1 26 LYS HZ2 H -26.126 28.981 23.167 1.00 . A A . 26 LYS HZ2 1 1
1 443 1 1 26 LYS HZ3 H -25.659 29.056 24.798 1.00 . A A . 26 LYS HZ3 1 1
1 444 1 1 26 LYS N N -28.283 24.061 27.487 1.00 . A A . 26 LYS N 1 1
1 445 1 1 26 LYS NZ N -26.266 28.566 24.111 1.00 . A A . 26 LYS NZ 1 1
1 446 1 1 26 LYS O O -31.711 24.107 26.627 1.00 . A A . 26 LYS O 1 1
1 447 1 1 27 LYS C C -32.367 21.677 27.614 1.00 . A A . 27 LYS C 1 1
1 448 1 1 27 LYS CA C -31.404 21.444 26.451 1.00 . A A . 27 LYS CA 1 1
1 449 1 1 27 LYS CB C -30.834 20.025 26.535 1.00 . A A . 27 LYS CB 1 1
1 450 1 1 27 LYS CD C -32.058 18.975 24.628 1.00 . A A . 27 LYS CD 1 1
1 451 1 1 27 LYS CE C -33.420 18.385 24.258 1.00 . A A . 27 LYS CE 1 1
1 452 1 1 27 LYS CG C -31.919 19.018 26.151 1.00 . A A . 27 LYS CG 1 1
1 453 1 1 27 LYS H H -29.361 22.128 26.526 1.00 . A A . 27 LYS H 1 1
1 454 1 1 27 LYS HA H -31.930 21.566 25.516 1.00 . A A . 27 LYS HA 1 1
1 455 1 1 27 LYS HB2 H -29.999 19.931 25.857 1.00 . A A . 27 LYS HB2 1 1
1 456 1 1 27 LYS HB3 H -30.503 19.830 27.544 1.00 . A A . 27 LYS HB3 1 1
1 457 1 1 27 LYS HD2 H -31.980 19.976 24.231 1.00 . A A . 27 LYS HD2 1 1
1 458 1 1 27 LYS HD3 H -31.274 18.360 24.211 1.00 . A A . 27 LYS HD3 1 1
1 459 1 1 27 LYS HE2 H -33.779 17.773 25.072 1.00 . A A . 27 LYS HE2 1 1
1 460 1 1 27 LYS HE3 H -34.120 19.186 24.073 1.00 . A A . 27 LYS HE3 1 1
1 461 1 1 27 LYS HG2 H -31.645 18.038 26.515 1.00 . A A . 27 LYS HG2 1 1
1 462 1 1 27 LYS HG3 H -32.859 19.315 26.590 1.00 . A A . 27 LYS HG3 1 1
1 463 1 1 27 LYS HZ1 H -33.205 18.167 22.198 1.00 . A A . 27 LYS HZ1 1 1
1 464 1 1 27 LYS HZ2 H -34.121 16.938 22.934 1.00 . A A . 27 LYS HZ2 1 1
1 465 1 1 27 LYS HZ3 H -32.430 16.961 23.104 1.00 . A A . 27 LYS HZ3 1 1
1 466 1 1 27 LYS N N -30.292 22.433 26.532 1.00 . A A . 27 LYS N 1 1
1 467 1 1 27 LYS NZ N -33.284 17.550 23.031 1.00 . A A . 27 LYS NZ 1 1
1 468 1 1 27 LYS O O -33.560 21.480 27.495 1.00 . A A . 27 LYS O 1 1
1 469 1 1 28 VAL C C -33.231 23.803 29.869 1.00 . A A . 28 VAL C 1 1
1 470 1 1 28 VAL CA C -32.741 22.354 29.910 1.00 . A A . 28 VAL CA 1 1
1 471 1 1 28 VAL CB C -31.952 22.113 31.201 1.00 . A A . 28 VAL CB 1 1
1 472 1 1 28 VAL CG1 C -32.685 22.758 32.379 1.00 . A A . 28 VAL CG1 1 1
1 473 1 1 28 VAL CG2 C -31.822 20.607 31.444 1.00 . A A . 28 VAL CG2 1 1
1 474 1 1 28 VAL H H -30.893 22.256 28.810 1.00 . A A . 28 VAL H 1 1
1 475 1 1 28 VAL HA H -33.588 21.686 29.875 1.00 . A A . 28 VAL HA 1 1
1 476 1 1 28 VAL HB H -30.968 22.548 31.108 1.00 . A A . 28 VAL HB 1 1
1 477 1 1 28 VAL HG11 H -33.747 22.767 32.181 1.00 . A A . 28 VAL HG11 1 1
1 478 1 1 28 VAL HG12 H -32.335 23.771 32.510 1.00 . A A . 28 VAL HG12 1 1
1 479 1 1 28 VAL HG13 H -32.491 22.191 33.277 1.00 . A A . 28 VAL HG13 1 1
1 480 1 1 28 VAL HG21 H -32.756 20.123 31.203 1.00 . A A . 28 VAL HG21 1 1
1 481 1 1 28 VAL HG22 H -31.583 20.431 32.483 1.00 . A A . 28 VAL HG22 1 1
1 482 1 1 28 VAL HG23 H -31.037 20.208 30.820 1.00 . A A . 28 VAL HG23 1 1
1 483 1 1 28 VAL N N -31.858 22.100 28.738 1.00 . A A . 28 VAL N 1 1
1 484 1 1 28 VAL O O -34.217 24.155 30.486 1.00 . A A . 28 VAL O 1 1
1 485 1 1 29 GLU C C -34.235 26.187 28.210 1.00 . A A . 29 GLU C 1 1
1 486 1 1 29 GLU CA C -32.971 26.075 29.065 1.00 . A A . 29 GLU CA 1 1
1 487 1 1 29 GLU CB C -31.850 26.902 28.430 1.00 . A A . 29 GLU CB 1 1
1 488 1 1 29 GLU CD C -31.225 29.169 27.586 1.00 . A A . 29 GLU CD 1 1
1 489 1 1 29 GLU CG C -32.280 28.368 28.351 1.00 . A A . 29 GLU CG 1 1
1 490 1 1 29 GLU H H -31.754 24.344 28.658 1.00 . A A . 29 GLU H 1 1
1 491 1 1 29 GLU HA H -33.173 26.448 30.057 1.00 . A A . 29 GLU HA 1 1
1 492 1 1 29 GLU HB2 H -30.957 26.821 29.032 1.00 . A A . 29 GLU HB2 1 1
1 493 1 1 29 GLU HB3 H -31.649 26.532 27.435 1.00 . A A . 29 GLU HB3 1 1
1 494 1 1 29 GLU HG2 H -33.228 28.438 27.837 1.00 . A A . 29 GLU HG2 1 1
1 495 1 1 29 GLU HG3 H -32.382 28.768 29.349 1.00 . A A . 29 GLU HG3 1 1
1 496 1 1 29 GLU N N -32.548 24.648 29.146 1.00 . A A . 29 GLU N 1 1
1 497 1 1 29 GLU O O -35.252 26.680 28.653 1.00 . A A . 29 GLU O 1 1
1 498 1 1 29 GLU OE1 O -30.261 28.567 27.140 1.00 . A A . 29 GLU OE1 1 1
1 499 1 1 29 GLU OE2 O -31.398 30.370 27.458 1.00 . A A . 29 GLU OE2 1 1
1 500 1 1 30 ALA C C -36.537 25.059 26.753 1.00 . A A . 30 ALA C 1 1
1 501 1 1 30 ALA CA C -35.377 25.818 26.106 1.00 . A A . 30 ALA CA 1 1
1 502 1 1 30 ALA CB C -35.054 25.196 24.747 1.00 . A A . 30 ALA CB 1 1
1 503 1 1 30 ALA H H -33.348 25.342 26.646 1.00 . A A . 30 ALA H 1 1
1 504 1 1 30 ALA HA H -35.655 26.853 25.972 1.00 . A A . 30 ALA HA 1 1
1 505 1 1 30 ALA HB1 H -35.234 24.132 24.786 1.00 . A A . 30 ALA HB1 1 1
1 506 1 1 30 ALA HB2 H -34.017 25.377 24.505 1.00 . A A . 30 ALA HB2 1 1
1 507 1 1 30 ALA HB3 H -35.683 25.640 23.989 1.00 . A A . 30 ALA HB3 1 1
1 508 1 1 30 ALA N N -34.178 25.736 26.987 1.00 . A A . 30 ALA N 1 1
1 509 1 1 30 ALA O O -37.691 25.388 26.561 1.00 . A A . 30 ALA O 1 1
1 510 1 1 31 THR C C -37.526 23.769 29.605 1.00 . A A . 31 THR C 1 1
1 511 1 1 31 THR CA C -37.328 23.263 28.174 1.00 . A A . 31 THR CA 1 1
1 512 1 1 31 THR CB C -36.947 21.781 28.206 1.00 . A A . 31 THR CB 1 1
1 513 1 1 31 THR CG2 C -36.721 21.279 26.779 1.00 . A A . 31 THR CG2 1 1
1 514 1 1 31 THR H H -35.304 23.792 27.658 1.00 . A A . 31 THR H 1 1
1 515 1 1 31 THR HA H -38.246 23.388 27.619 1.00 . A A . 31 THR HA 1 1
1 516 1 1 31 THR HB H -37.745 21.213 28.659 1.00 . A A . 31 THR HB 1 1
1 517 1 1 31 THR HG1 H -35.010 21.712 28.367 1.00 . A A . 31 THR HG1 1 1
1 518 1 1 31 THR HG21 H -37.069 22.022 26.076 1.00 . A A . 31 THR HG21 1 1
1 519 1 1 31 THR HG22 H -37.265 20.358 26.630 1.00 . A A . 31 THR HG22 1 1
1 520 1 1 31 THR HG23 H -35.667 21.103 26.623 1.00 . A A . 31 THR HG23 1 1
1 521 1 1 31 THR N N -36.241 24.043 27.517 1.00 . A A . 31 THR N 1 1
1 522 1 1 31 THR O O -38.400 23.317 30.318 1.00 . A A . 31 THR O 1 1
1 523 1 1 31 THR OG1 O -35.757 21.615 28.963 1.00 . A A . 31 THR OG1 1 1
1 524 1 1 32 GLY C C -36.926 24.076 32.407 1.00 . A A . 32 GLY C 1 1
1 525 1 1 32 GLY CA C -36.866 25.238 31.415 1.00 . A A . 32 GLY CA 1 1
1 526 1 1 32 GLY H H -36.024 25.058 29.442 1.00 . A A . 32 GLY H 1 1
1 527 1 1 32 GLY HA2 H -36.020 25.868 31.649 1.00 . A A . 32 GLY HA2 1 1
1 528 1 1 32 GLY HA3 H -37.776 25.817 31.485 1.00 . A A . 32 GLY HA3 1 1
1 529 1 1 32 GLY N N -36.722 24.705 30.032 1.00 . A A . 32 GLY N 1 1
1 530 1 1 32 GLY O O -37.551 24.164 33.445 1.00 . A A . 32 GLY O 1 1
1 531 1 1 33 ILE C C -35.025 21.811 33.863 1.00 . A A . 33 ILE C 1 1
1 532 1 1 33 ILE CA C -36.302 21.818 33.021 1.00 . A A . 33 ILE CA 1 1
1 533 1 1 33 ILE CB C -36.382 20.524 32.210 1.00 . A A . 33 ILE CB 1 1
1 534 1 1 33 ILE CD1 C -37.820 19.184 30.668 1.00 . A A . 33 ILE CD1 1 1
1 535 1 1 33 ILE CG1 C -37.628 20.554 31.323 1.00 . A A . 33 ILE CG1 1 1
1 536 1 1 33 ILE CG2 C -36.463 19.331 33.163 1.00 . A A . 33 ILE CG2 1 1
1 537 1 1 33 ILE H H -35.784 22.933 31.253 1.00 . A A . 33 ILE H 1 1
1 538 1 1 33 ILE HA H -37.161 21.889 33.672 1.00 . A A . 33 ILE HA 1 1
1 539 1 1 33 ILE HB H -35.502 20.432 31.591 1.00 . A A . 33 ILE HB 1 1
1 540 1 1 33 ILE HD11 H -38.421 19.292 29.777 1.00 . A A . 33 ILE HD11 1 1
1 541 1 1 33 ILE HD12 H -38.318 18.521 31.360 1.00 . A A . 33 ILE HD12 1 1
1 542 1 1 33 ILE HD13 H -36.857 18.773 30.405 1.00 . A A . 33 ILE HD13 1 1
1 543 1 1 33 ILE HG12 H -38.493 20.789 31.926 1.00 . A A . 33 ILE HG12 1 1
1 544 1 1 33 ILE HG13 H -37.507 21.305 30.558 1.00 . A A . 33 ILE HG13 1 1
1 545 1 1 33 ILE HG21 H -37.393 18.805 33.001 1.00 . A A . 33 ILE HG21 1 1
1 546 1 1 33 ILE HG22 H -36.421 19.682 34.184 1.00 . A A . 33 ILE HG22 1 1
1 547 1 1 33 ILE HG23 H -35.636 18.663 32.976 1.00 . A A . 33 ILE HG23 1 1
1 548 1 1 33 ILE N N -36.281 22.984 32.095 1.00 . A A . 33 ILE N 1 1
1 549 1 1 33 ILE O O -34.149 20.989 33.673 1.00 . A A . 33 ILE O 1 1
1 550 1 1 34 LYS C C -33.906 21.901 36.889 1.00 . A A . 34 LYS C 1 1
1 551 1 1 34 LYS CA C -33.691 22.764 35.646 1.00 . A A . 34 LYS CA 1 1
1 552 1 1 34 LYS CB C -33.416 24.209 36.068 1.00 . A A . 34 LYS CB 1 1
1 553 1 1 34 LYS CD C -32.764 26.477 35.250 1.00 . A A . 34 LYS CD 1 1
1 554 1 1 34 LYS CE C -32.743 27.388 34.021 1.00 . A A . 34 LYS CE 1 1
1 555 1 1 34 LYS CG C -33.145 25.058 34.826 1.00 . A A . 34 LYS CG 1 1
1 556 1 1 34 LYS H H -35.630 23.372 34.930 1.00 . A A . 34 LYS H 1 1
1 557 1 1 34 LYS HA H -32.847 22.386 35.087 1.00 . A A . 34 LYS HA 1 1
1 558 1 1 34 LYS HB2 H -34.276 24.600 36.592 1.00 . A A . 34 LYS HB2 1 1
1 559 1 1 34 LYS HB3 H -32.555 24.237 36.719 1.00 . A A . 34 LYS HB3 1 1
1 560 1 1 34 LYS HD2 H -33.488 26.848 35.960 1.00 . A A . 34 LYS HD2 1 1
1 561 1 1 34 LYS HD3 H -31.785 26.465 35.707 1.00 . A A . 34 LYS HD3 1 1
1 562 1 1 34 LYS HE2 H -32.005 28.164 34.161 1.00 . A A . 34 LYS HE2 1 1
1 563 1 1 34 LYS HE3 H -32.492 26.807 33.146 1.00 . A A . 34 LYS HE3 1 1
1 564 1 1 34 LYS HG2 H -32.335 24.621 34.261 1.00 . A A . 34 LYS HG2 1 1
1 565 1 1 34 LYS HG3 H -34.033 25.093 34.212 1.00 . A A . 34 LYS HG3 1 1
1 566 1 1 34 LYS HZ1 H -34.206 28.784 34.517 1.00 . A A . 34 LYS HZ1 1 1
1 567 1 1 34 LYS HZ2 H -34.822 27.289 33.999 1.00 . A A . 34 LYS HZ2 1 1
1 568 1 1 34 LYS HZ3 H -34.168 28.378 32.871 1.00 . A A . 34 LYS HZ3 1 1
1 569 1 1 34 LYS N N -34.911 22.720 34.793 1.00 . A A . 34 LYS N 1 1
1 570 1 1 34 LYS NZ N -34.086 28.006 33.838 1.00 . A A . 34 LYS NZ 1 1
1 571 1 1 34 LYS O O -33.233 22.056 37.889 1.00 . A A . 34 LYS O 1 1
1 572 1 1 35 ASN C C -34.673 18.684 37.692 1.00 . A A . 35 ASN C 1 1
1 573 1 1 35 ASN CA C -35.098 20.117 38.015 1.00 . A A . 35 ASN CA 1 1
1 574 1 1 35 ASN CB C -36.590 20.142 38.351 1.00 . A A . 35 ASN CB 1 1
1 575 1 1 35 ASN CG C -36.994 21.556 38.775 1.00 . A A . 35 ASN CG 1 1
1 576 1 1 35 ASN H H -35.371 20.881 36.020 1.00 . A A . 35 ASN H 1 1
1 577 1 1 35 ASN HA H -34.533 20.477 38.861 1.00 . A A . 35 ASN HA 1 1
1 578 1 1 35 ASN HB2 H -37.159 19.850 37.481 1.00 . A A . 35 ASN HB2 1 1
1 579 1 1 35 ASN HB3 H -36.789 19.454 39.159 1.00 . A A . 35 ASN HB3 1 1
1 580 1 1 35 ASN HD21 H -38.941 21.196 38.621 1.00 . A A . 35 ASN HD21 1 1
1 581 1 1 35 ASN HD22 H -38.528 22.773 39.097 1.00 . A A . 35 ASN HD22 1 1
1 582 1 1 35 ASN N N -34.840 20.990 36.837 1.00 . A A . 35 ASN N 1 1
1 583 1 1 35 ASN ND2 N -38.260 21.866 38.841 1.00 . A A . 35 ASN ND2 1 1
1 584 1 1 35 ASN O O -34.401 17.894 38.573 1.00 . A A . 35 ASN O 1 1
1 585 1 1 35 ASN OD1 O -36.149 22.386 39.046 1.00 . A A . 35 ASN OD1 1 1
1 586 1 1 36 LEU C C -32.699 16.880 35.911 1.00 . A A . 36 LEU C 1 1
1 587 1 1 36 LEU CA C -34.221 16.957 36.058 1.00 . A A . 36 LEU CA 1 1
1 588 1 1 36 LEU CB C -34.887 16.579 34.734 1.00 . A A . 36 LEU CB 1 1
1 589 1 1 36 LEU CD1 C -37.146 16.585 33.666 1.00 . A A . 36 LEU CD1 1 1
1 590 1 1 36 LEU CD2 C -36.610 14.914 35.443 1.00 . A A . 36 LEU CD2 1 1
1 591 1 1 36 LEU CG C -36.381 16.350 34.969 1.00 . A A . 36 LEU CG 1 1
1 592 1 1 36 LEU H H -34.850 18.992 35.740 1.00 . A A . 36 LEU H 1 1
1 593 1 1 36 LEU HA H -34.540 16.271 36.827 1.00 . A A . 36 LEU HA 1 1
1 594 1 1 36 LEU HB2 H -34.752 17.378 34.021 1.00 . A A . 36 LEU HB2 1 1
1 595 1 1 36 LEU HB3 H -34.439 15.673 34.351 1.00 . A A . 36 LEU HB3 1 1
1 596 1 1 36 LEU HD11 H -37.963 17.268 33.847 1.00 . A A . 36 LEU HD11 1 1
1 597 1 1 36 LEU HD12 H -37.537 15.646 33.305 1.00 . A A . 36 LEU HD12 1 1
1 598 1 1 36 LEU HD13 H -36.480 17.007 32.929 1.00 . A A . 36 LEU HD13 1 1
1 599 1 1 36 LEU HD21 H -35.717 14.549 35.930 1.00 . A A . 36 LEU HD21 1 1
1 600 1 1 36 LEU HD22 H -36.839 14.288 34.594 1.00 . A A . 36 LEU HD22 1 1
1 601 1 1 36 LEU HD23 H -37.435 14.891 36.140 1.00 . A A . 36 LEU HD23 1 1
1 602 1 1 36 LEU HG H -36.736 17.037 35.723 1.00 . A A . 36 LEU HG 1 1
1 603 1 1 36 LEU N N -34.621 18.341 36.435 1.00 . A A . 36 LEU N 1 1
1 604 1 1 36 LEU O O -32.093 15.859 36.165 1.00 . A A . 36 LEU O 1 1
1 605 1 1 37 VAL C C -29.956 18.769 36.461 1.00 . A A . 37 VAL C 1 1
1 606 1 1 37 VAL CA C -30.594 17.935 35.348 1.00 . A A . 37 VAL CA 1 1
1 607 1 1 37 VAL CB C -30.219 18.526 33.987 1.00 . A A . 37 VAL CB 1 1
1 608 1 1 37 VAL CG1 C -28.696 18.553 33.844 1.00 . A A . 37 VAL CG1 1 1
1 609 1 1 37 VAL CG2 C -30.819 17.664 32.874 1.00 . A A . 37 VAL CG2 1 1
1 610 1 1 37 VAL H H -32.579 18.768 35.307 1.00 . A A . 37 VAL H 1 1
1 611 1 1 37 VAL HA H -30.236 16.917 35.411 1.00 . A A . 37 VAL HA 1 1
1 612 1 1 37 VAL HB H -30.605 19.531 33.912 1.00 . A A . 37 VAL HB 1 1
1 613 1 1 37 VAL HG11 H -28.291 17.588 34.112 1.00 . A A . 37 VAL HG11 1 1
1 614 1 1 37 VAL HG12 H -28.286 19.309 34.496 1.00 . A A . 37 VAL HG12 1 1
1 615 1 1 37 VAL HG13 H -28.435 18.781 32.820 1.00 . A A . 37 VAL HG13 1 1
1 616 1 1 37 VAL HG21 H -30.230 16.766 32.756 1.00 . A A . 37 VAL HG21 1 1
1 617 1 1 37 VAL HG22 H -30.818 18.219 31.948 1.00 . A A . 37 VAL HG22 1 1
1 618 1 1 37 VAL HG23 H -31.833 17.397 33.133 1.00 . A A . 37 VAL HG23 1 1
1 619 1 1 37 VAL N N -32.076 17.952 35.505 1.00 . A A . 37 VAL N 1 1
1 620 1 1 37 VAL O O -30.482 19.788 36.860 1.00 . A A . 37 VAL O 1 1
1 621 1 1 38 GLY C C -26.799 19.603 37.582 1.00 . A A . 38 GLY C 1 1
1 622 1 1 38 GLY CA C -28.170 19.117 38.056 1.00 . A A . 38 GLY CA 1 1
1 623 1 1 38 GLY H H -28.421 17.519 36.636 1.00 . A A . 38 GLY H 1 1
1 624 1 1 38 GLY HA2 H -28.783 19.967 38.317 1.00 . A A . 38 GLY HA2 1 1
1 625 1 1 38 GLY HA3 H -28.047 18.483 38.923 1.00 . A A . 38 GLY HA3 1 1
1 626 1 1 38 GLY N N -28.831 18.345 36.968 1.00 . A A . 38 GLY N 1 1
1 627 1 1 38 GLY O O -26.685 20.308 36.600 1.00 . A A . 38 GLY O 1 1
1 628 1 1 39 ARG C C -23.756 18.627 36.960 1.00 . A A . 39 ARG C 1 1
1 629 1 1 39 ARG CA C -24.395 19.678 37.870 1.00 . A A . 39 ARG CA 1 1
1 630 1 1 39 ARG CB C -23.528 19.862 39.118 1.00 . A A . 39 ARG CB 1 1
1 631 1 1 39 ARG CD C -23.270 21.135 41.251 1.00 . A A . 39 ARG CD 1 1
1 632 1 1 39 ARG CG C -24.135 20.953 40.003 1.00 . A A . 39 ARG CG 1 1
1 633 1 1 39 ARG CZ C -23.941 21.407 43.562 1.00 . A A . 39 ARG CZ 1 1
1 634 1 1 39 ARG H H -25.872 18.668 39.068 1.00 . A A . 39 ARG H 1 1
1 635 1 1 39 ARG HA H -24.465 20.617 37.341 1.00 . A A . 39 ARG HA 1 1
1 636 1 1 39 ARG HB2 H -23.487 18.933 39.668 1.00 . A A . 39 ARG HB2 1 1
1 637 1 1 39 ARG HB3 H -22.530 20.151 38.824 1.00 . A A . 39 ARG HB3 1 1
1 638 1 1 39 ARG HD2 H -22.927 20.171 41.596 1.00 . A A . 39 ARG HD2 1 1
1 639 1 1 39 ARG HD3 H -22.417 21.754 41.012 1.00 . A A . 39 ARG HD3 1 1
1 640 1 1 39 ARG HE H -24.702 22.505 42.094 1.00 . A A . 39 ARG HE 1 1
1 641 1 1 39 ARG HG2 H -24.175 21.881 39.454 1.00 . A A . 39 ARG HG2 1 1
1 642 1 1 39 ARG HG3 H -25.134 20.664 40.296 1.00 . A A . 39 ARG HG3 1 1
1 643 1 1 39 ARG HH11 H -22.140 22.252 43.789 1.00 . A A . 39 ARG HH11 1 1
1 644 1 1 39 ARG HH12 H -22.762 21.427 45.181 1.00 . A A . 39 ARG HH12 1 1
1 645 1 1 39 ARG HH21 H -25.711 20.472 43.623 1.00 . A A . 39 ARG HH21 1 1
1 646 1 1 39 ARG HH22 H -24.783 20.420 45.086 1.00 . A A . 39 ARG HH22 1 1
1 647 1 1 39 ARG N N -25.757 19.234 38.276 1.00 . A A . 39 ARG N 1 1
1 648 1 1 39 ARG NE N -24.073 21.789 42.321 1.00 . A A . 39 ARG NE 1 1
1 649 1 1 39 ARG NH1 N -22.864 21.720 44.230 1.00 . A A . 39 ARG NH1 1 1
1 650 1 1 39 ARG NH2 N -24.885 20.712 44.135 1.00 . A A . 39 ARG NH2 1 1
1 651 1 1 39 ARG O O -23.899 17.439 37.171 1.00 . A A . 39 ARG O 1 1
1 652 1 1 40 ILE C C -20.882 18.124 35.254 1.00 . A A . 40 ILE C 1 1
1 653 1 1 40 ILE CA C -22.395 18.087 35.028 1.00 . A A . 40 ILE CA 1 1
1 654 1 1 40 ILE CB C -22.701 18.471 33.578 1.00 . A A . 40 ILE CB 1 1
1 655 1 1 40 ILE CD1 C -24.520 18.867 31.913 1.00 . A A . 40 ILE CD1 1 1
1 656 1 1 40 ILE CG1 C -24.208 18.383 33.331 1.00 . A A . 40 ILE CG1 1 1
1 657 1 1 40 ILE CG2 C -21.974 17.512 32.633 1.00 . A A . 40 ILE CG2 1 1
1 658 1 1 40 ILE H H -22.944 20.020 35.802 1.00 . A A . 40 ILE H 1 1
1 659 1 1 40 ILE HA H -22.765 17.092 35.225 1.00 . A A . 40 ILE HA 1 1
1 660 1 1 40 ILE HB H -22.364 19.480 33.395 1.00 . A A . 40 ILE HB 1 1
1 661 1 1 40 ILE HD11 H -24.704 19.931 31.928 1.00 . A A . 40 ILE HD11 1 1
1 662 1 1 40 ILE HD12 H -25.396 18.355 31.542 1.00 . A A . 40 ILE HD12 1 1
1 663 1 1 40 ILE HD13 H -23.680 18.657 31.268 1.00 . A A . 40 ILE HD13 1 1
1 664 1 1 40 ILE HG12 H -24.532 17.359 33.442 1.00 . A A . 40 ILE HG12 1 1
1 665 1 1 40 ILE HG13 H -24.726 19.005 34.046 1.00 . A A . 40 ILE HG13 1 1
1 666 1 1 40 ILE HG21 H -21.364 16.832 33.209 1.00 . A A . 40 ILE HG21 1 1
1 667 1 1 40 ILE HG22 H -21.346 18.078 31.961 1.00 . A A . 40 ILE HG22 1 1
1 668 1 1 40 ILE HG23 H -22.699 16.951 32.062 1.00 . A A . 40 ILE HG23 1 1
1 669 1 1 40 ILE N N -23.049 19.057 35.950 1.00 . A A . 40 ILE N 1 1
1 670 1 1 40 ILE O O -20.287 19.180 35.351 1.00 . A A . 40 ILE O 1 1
1 671 1 1 41 VAL C C -18.100 16.217 34.416 1.00 . A A . 41 VAL C 1 1
1 672 1 1 41 VAL CA C -18.778 16.970 35.561 1.00 . A A . 41 VAL CA 1 1
1 673 1 1 41 VAL CB C -18.466 16.275 36.888 1.00 . A A . 41 VAL CB 1 1
1 674 1 1 41 VAL CG1 C -16.978 15.919 36.943 1.00 . A A . 41 VAL CG1 1 1
1 675 1 1 41 VAL CG2 C -18.807 17.213 38.047 1.00 . A A . 41 VAL CG2 1 1
1 676 1 1 41 VAL H H -20.743 16.141 35.260 1.00 . A A . 41 VAL H 1 1
1 677 1 1 41 VAL HA H -18.410 17.985 35.591 1.00 . A A . 41 VAL HA 1 1
1 678 1 1 41 VAL HB H -19.055 15.373 36.969 1.00 . A A . 41 VAL HB 1 1
1 679 1 1 41 VAL HG11 H -16.754 15.189 36.178 1.00 . A A . 41 VAL HG11 1 1
1 680 1 1 41 VAL HG12 H -16.741 15.508 37.913 1.00 . A A . 41 VAL HG12 1 1
1 681 1 1 41 VAL HG13 H -16.389 16.809 36.776 1.00 . A A . 41 VAL HG13 1 1
1 682 1 1 41 VAL HG21 H -19.101 16.630 38.908 1.00 . A A . 41 VAL HG21 1 1
1 683 1 1 41 VAL HG22 H -19.619 17.862 37.758 1.00 . A A . 41 VAL HG22 1 1
1 684 1 1 41 VAL HG23 H -17.940 17.809 38.295 1.00 . A A . 41 VAL HG23 1 1
1 685 1 1 41 VAL N N -20.251 16.985 35.340 1.00 . A A . 41 VAL N 1 1
1 686 1 1 41 VAL O O -18.719 15.437 33.719 1.00 . A A . 41 VAL O 1 1
1 687 1 1 42 ILE C C -14.716 15.353 33.586 1.00 . A A . 42 ILE C 1 1
1 688 1 1 42 ILE CA C -16.116 15.748 33.113 1.00 . A A . 42 ILE CA 1 1
1 689 1 1 42 ILE CB C -16.001 16.680 31.906 1.00 . A A . 42 ILE CB 1 1
1 690 1 1 42 ILE CD1 C -17.252 18.291 30.461 1.00 . A A . 42 ILE CD1 1 1
1 691 1 1 42 ILE CG1 C -17.278 17.513 31.778 1.00 . A A . 42 ILE CG1 1 1
1 692 1 1 42 ILE CG2 C -15.805 15.847 30.637 1.00 . A A . 42 ILE CG2 1 1
1 693 1 1 42 ILE H H -16.353 17.082 34.786 1.00 . A A . 42 ILE H 1 1
1 694 1 1 42 ILE HA H -16.664 14.861 32.832 1.00 . A A . 42 ILE HA 1 1
1 695 1 1 42 ILE HB H -15.155 17.337 32.039 1.00 . A A . 42 ILE HB 1 1
1 696 1 1 42 ILE HD11 H -17.170 19.347 30.669 1.00 . A A . 42 ILE HD11 1 1
1 697 1 1 42 ILE HD12 H -18.162 18.101 29.912 1.00 . A A . 42 ILE HD12 1 1
1 698 1 1 42 ILE HD13 H -16.404 17.972 29.872 1.00 . A A . 42 ILE HD13 1 1
1 699 1 1 42 ILE HG12 H -18.137 16.858 31.792 1.00 . A A . 42 ILE HG12 1 1
1 700 1 1 42 ILE HG13 H -17.340 18.206 32.604 1.00 . A A . 42 ILE HG13 1 1
1 701 1 1 42 ILE HG21 H -15.047 15.099 30.810 1.00 . A A . 42 ILE HG21 1 1
1 702 1 1 42 ILE HG22 H -15.496 16.492 29.827 1.00 . A A . 42 ILE HG22 1 1
1 703 1 1 42 ILE HG23 H -16.735 15.364 30.376 1.00 . A A . 42 ILE HG23 1 1
1 704 1 1 42 ILE N N -16.833 16.447 34.214 1.00 . A A . 42 ILE N 1 1
1 705 1 1 42 ILE O O -13.964 16.170 34.079 1.00 . A A . 42 ILE O 1 1
1 706 1 1 43 PRO C C -11.928 14.141 32.978 1.00 . A A . 43 PRO C 1 1
1 707 1 1 43 PRO CA C -13.053 13.548 33.832 1.00 . A A . 43 PRO CA 1 1
1 708 1 1 43 PRO CB C -13.176 12.043 33.591 1.00 . A A . 43 PRO CB 1 1
1 709 1 1 43 PRO CD C -15.215 13.023 32.835 1.00 . A A . 43 PRO CD 1 1
1 710 1 1 43 PRO CG C -14.235 11.921 32.550 1.00 . A A . 43 PRO CG 1 1
1 711 1 1 43 PRO HA H -12.845 13.722 34.875 1.00 . A A . 43 PRO HA 1 1
1 712 1 1 43 PRO HB2 H -12.232 11.652 33.247 1.00 . A A . 43 PRO HB2 1 1
1 713 1 1 43 PRO HB3 H -13.461 11.552 34.509 1.00 . A A . 43 PRO HB3 1 1
1 714 1 1 43 PRO HD2 H -15.683 13.361 31.922 1.00 . A A . 43 PRO HD2 1 1
1 715 1 1 43 PRO HD3 H -15.973 12.687 33.527 1.00 . A A . 43 PRO HD3 1 1
1 716 1 1 43 PRO HG2 H -13.800 12.040 31.569 1.00 . A A . 43 PRO HG2 1 1
1 717 1 1 43 PRO HG3 H -14.712 10.954 32.624 1.00 . A A . 43 PRO HG3 1 1
1 718 1 1 43 PRO N N -14.364 14.069 33.427 1.00 . A A . 43 PRO N 1 1
1 719 1 1 43 PRO O O -10.760 13.920 33.228 1.00 . A A . 43 PRO O 1 1
1 720 1 1 44 ILE C C -10.549 16.652 31.859 1.00 . A A . 44 ILE C 1 1
1 721 1 1 44 ILE CA C -11.236 15.512 31.102 1.00 . A A . 44 ILE CA 1 1
1 722 1 1 44 ILE CB C -11.892 16.060 29.831 1.00 . A A . 44 ILE CB 1 1
1 723 1 1 44 ILE CD1 C -13.252 17.929 28.876 1.00 . A A . 44 ILE CD1 1 1
1 724 1 1 44 ILE CG1 C -12.562 17.404 30.136 1.00 . A A . 44 ILE CG1 1 1
1 725 1 1 44 ILE CG2 C -12.948 15.072 29.331 1.00 . A A . 44 ILE CG2 1 1
1 726 1 1 44 ILE H H -13.225 15.064 31.792 1.00 . A A . 44 ILE H 1 1
1 727 1 1 44 ILE HA H -10.504 14.765 30.836 1.00 . A A . 44 ILE HA 1 1
1 728 1 1 44 ILE HB H -11.140 16.199 29.069 1.00 . A A . 44 ILE HB 1 1
1 729 1 1 44 ILE HD11 H -12.986 17.306 28.034 1.00 . A A . 44 ILE HD11 1 1
1 730 1 1 44 ILE HD12 H -12.935 18.943 28.687 1.00 . A A . 44 ILE HD12 1 1
1 731 1 1 44 ILE HD13 H -14.323 17.906 29.016 1.00 . A A . 44 ILE HD13 1 1
1 732 1 1 44 ILE HG12 H -13.294 17.272 30.919 1.00 . A A . 44 ILE HG12 1 1
1 733 1 1 44 ILE HG13 H -11.814 18.114 30.458 1.00 . A A . 44 ILE HG13 1 1
1 734 1 1 44 ILE HG21 H -13.902 15.572 29.254 1.00 . A A . 44 ILE HG21 1 1
1 735 1 1 44 ILE HG22 H -13.029 14.249 30.026 1.00 . A A . 44 ILE HG22 1 1
1 736 1 1 44 ILE HG23 H -12.659 14.695 28.361 1.00 . A A . 44 ILE HG23 1 1
1 737 1 1 44 ILE N N -12.277 14.897 31.973 1.00 . A A . 44 ILE N 1 1
1 738 1 1 44 ILE O O -9.340 16.767 31.861 1.00 . A A . 44 ILE O 1 1
1 739 1 1 45 ARG C C -9.594 18.102 34.159 1.00 . A A . 45 ARG C 1 1
1 740 1 1 45 ARG CA C -10.708 18.627 33.252 1.00 . A A . 45 ARG CA 1 1
1 741 1 1 45 ARG CB C -11.782 19.302 34.105 1.00 . A A . 45 ARG CB 1 1
1 742 1 1 45 ARG CD C -13.784 20.796 34.027 1.00 . A A . 45 ARG CD 1 1
1 743 1 1 45 ARG CG C -12.840 19.927 33.193 1.00 . A A . 45 ARG CG 1 1
1 744 1 1 45 ARG CZ C -14.810 22.386 32.517 1.00 . A A . 45 ARG CZ 1 1
1 745 1 1 45 ARG H H -12.287 17.382 32.481 1.00 . A A . 45 ARG H 1 1
1 746 1 1 45 ARG HA H -10.297 19.345 32.556 1.00 . A A . 45 ARG HA 1 1
1 747 1 1 45 ARG HB2 H -12.249 18.567 34.745 1.00 . A A . 45 ARG HB2 1 1
1 748 1 1 45 ARG HB3 H -11.330 20.073 34.711 1.00 . A A . 45 ARG HB3 1 1
1 749 1 1 45 ARG HD2 H -14.172 20.216 34.851 1.00 . A A . 45 ARG HD2 1 1
1 750 1 1 45 ARG HD3 H -13.243 21.649 34.410 1.00 . A A . 45 ARG HD3 1 1
1 751 1 1 45 ARG HE H -15.730 20.730 33.107 1.00 . A A . 45 ARG HE 1 1
1 752 1 1 45 ARG HG2 H -12.356 20.537 32.445 1.00 . A A . 45 ARG HG2 1 1
1 753 1 1 45 ARG HG3 H -13.406 19.144 32.708 1.00 . A A . 45 ARG HG3 1 1
1 754 1 1 45 ARG HH11 H -14.432 23.485 34.147 1.00 . A A . 45 ARG HH11 1 1
1 755 1 1 45 ARG HH12 H -14.473 24.355 32.650 1.00 . A A . 45 ARG HH12 1 1
1 756 1 1 45 ARG HH21 H -15.164 21.550 30.732 1.00 . A A . 45 ARG HH21 1 1
1 757 1 1 45 ARG HH22 H -14.888 23.260 30.717 1.00 . A A . 45 ARG HH22 1 1
1 758 1 1 45 ARG N N -11.313 17.494 32.498 1.00 . A A . 45 ARG N 1 1
1 759 1 1 45 ARG NE N -14.912 21.264 33.174 1.00 . A A . 45 ARG NE 1 1
1 760 1 1 45 ARG NH1 N -14.551 23.496 33.154 1.00 . A A . 45 ARG NH1 1 1
1 761 1 1 45 ARG NH2 N -14.966 22.400 31.221 1.00 . A A . 45 ARG NH2 1 1
1 762 1 1 45 ARG O O -9.754 17.111 34.843 1.00 . A A . 45 ARG O 1 1
1 763 1 1 46 GLY C C -6.692 19.508 35.709 1.00 . A A . 46 GLY C 1 1
1 764 1 1 46 GLY CA C -7.345 18.298 35.036 1.00 . A A . 46 GLY CA 1 1
1 765 1 1 46 GLY H H -8.358 19.556 33.612 1.00 . A A . 46 GLY H 1 1
1 766 1 1 46 GLY HA2 H -7.724 17.626 35.791 1.00 . A A . 46 GLY HA2 1 1
1 767 1 1 46 GLY HA3 H -6.612 17.783 34.431 1.00 . A A . 46 GLY HA3 1 1
1 768 1 1 46 GLY N N -8.467 18.759 34.171 1.00 . A A . 46 GLY N 1 1
1 769 1 1 46 GLY O O -7.148 20.626 35.575 1.00 . A A . 46 GLY O 1 1
1 770 1 1 47 GLY C C -4.406 21.401 36.061 1.00 . A A . 47 GLY C 1 1
1 771 1 1 47 GLY CA C -4.950 20.432 37.114 1.00 . A A . 47 GLY CA 1 1
1 772 1 1 47 GLY H H -5.275 18.384 36.530 1.00 . A A . 47 GLY H 1 1
1 773 1 1 47 GLY HA2 H -5.658 20.947 37.746 1.00 . A A . 47 GLY HA2 1 1
1 774 1 1 47 GLY HA3 H -4.134 20.058 37.715 1.00 . A A . 47 GLY HA3 1 1
1 775 1 1 47 GLY N N -5.628 19.293 36.434 1.00 . A A . 47 GLY N 1 1
1 776 1 1 47 GLY O O -4.058 21.010 34.965 1.00 . A A . 47 GLY O 1 1
1 777 1 1 48 GLN C C -2.366 23.303 35.043 1.00 . A A . 48 GLN C 1 1
1 778 1 1 48 GLN CA C -3.811 23.654 35.401 1.00 . A A . 48 GLN CA 1 1
1 779 1 1 48 GLN CB C -3.859 25.055 36.013 1.00 . A A . 48 GLN CB 1 1
1 780 1 1 48 GLN CD C -3.501 27.488 35.566 1.00 . A A . 48 GLN CD 1 1
1 781 1 1 48 GLN CG C -3.477 26.088 34.949 1.00 . A A . 48 GLN CG 1 1
1 782 1 1 48 GLN H H -4.619 22.959 37.274 1.00 . A A . 48 GLN H 1 1
1 783 1 1 48 GLN HA H -4.420 23.629 34.509 1.00 . A A . 48 GLN HA 1 1
1 784 1 1 48 GLN HB2 H -4.858 25.258 36.369 1.00 . A A . 48 GLN HB2 1 1
1 785 1 1 48 GLN HB3 H -3.164 25.113 36.837 1.00 . A A . 48 GLN HB3 1 1
1 786 1 1 48 GLN HE21 H -2.741 28.363 33.955 1.00 . A A . 48 GLN HE21 1 1
1 787 1 1 48 GLN HE22 H -3.075 29.402 35.255 1.00 . A A . 48 GLN HE22 1 1
1 788 1 1 48 GLN HG2 H -2.485 25.874 34.580 1.00 . A A . 48 GLN HG2 1 1
1 789 1 1 48 GLN HG3 H -4.182 26.042 34.133 1.00 . A A . 48 GLN HG3 1 1
1 790 1 1 48 GLN N N -4.332 22.663 36.385 1.00 . A A . 48 GLN N 1 1
1 791 1 1 48 GLN NE2 N -3.073 28.503 34.866 1.00 . A A . 48 GLN NE2 1 1
1 792 1 1 48 GLN O O -1.916 23.535 33.938 1.00 . A A . 48 GLN O 1 1
1 793 1 1 48 GLN OE1 O -3.913 27.660 36.696 1.00 . A A . 48 GLN OE1 1 1
1 794 1 1 49 ARG C C -0.179 21.352 34.545 1.00 . A A . 49 ARG C 1 1
1 795 1 1 49 ARG CA C -0.219 22.378 35.679 1.00 . A A . 49 ARG CA 1 1
1 796 1 1 49 ARG CB C 0.418 21.776 36.934 1.00 . A A . 49 ARG CB 1 1
1 797 1 1 49 ARG CD C 1.228 22.269 39.246 1.00 . A A . 49 ARG CD 1 1
1 798 1 1 49 ARG CG C 0.524 22.851 38.019 1.00 . A A . 49 ARG CG 1 1
1 799 1 1 49 ARG CZ C 3.543 21.982 39.895 1.00 . A A . 49 ARG CZ 1 1
1 800 1 1 49 ARG H H -2.016 22.565 36.852 1.00 . A A . 49 ARG H 1 1
1 801 1 1 49 ARG HA H 0.328 23.261 35.385 1.00 . A A . 49 ARG HA 1 1
1 802 1 1 49 ARG HB2 H -0.193 20.962 37.292 1.00 . A A . 49 ARG HB2 1 1
1 803 1 1 49 ARG HB3 H 1.405 21.408 36.695 1.00 . A A . 49 ARG HB3 1 1
1 804 1 1 49 ARG HD2 H 1.146 22.961 40.070 1.00 . A A . 49 ARG HD2 1 1
1 805 1 1 49 ARG HD3 H 0.765 21.331 39.516 1.00 . A A . 49 ARG HD3 1 1
1 806 1 1 49 ARG HE H 2.953 21.934 38.000 1.00 . A A . 49 ARG HE 1 1
1 807 1 1 49 ARG HG2 H 1.090 23.688 37.642 1.00 . A A . 49 ARG HG2 1 1
1 808 1 1 49 ARG HG3 H -0.467 23.181 38.295 1.00 . A A . 49 ARG HG3 1 1
1 809 1 1 49 ARG HH11 H 3.312 23.897 40.428 1.00 . A A . 49 ARG HH11 1 1
1 810 1 1 49 ARG HH12 H 4.466 22.995 41.354 1.00 . A A . 49 ARG HH12 1 1
1 811 1 1 49 ARG HH21 H 3.981 20.053 39.586 1.00 . A A . 49 ARG HH21 1 1
1 812 1 1 49 ARG HH22 H 4.844 20.819 40.877 1.00 . A A . 49 ARG HH22 1 1
1 813 1 1 49 ARG N N -1.635 22.744 35.968 1.00 . A A . 49 ARG N 1 1
1 814 1 1 49 ARG NE N 2.666 22.040 38.931 1.00 . A A . 49 ARG NE 1 1
1 815 1 1 49 ARG NH1 N 3.793 23.040 40.615 1.00 . A A . 49 ARG NH1 1 1
1 816 1 1 49 ARG NH2 N 4.172 20.864 40.138 1.00 . A A . 49 ARG NH2 1 1
1 817 1 1 49 ARG O O 0.685 21.388 33.692 1.00 . A A . 49 ARG O 1 1
1 818 1 1 50 ARG C C -2.571 19.020 33.136 1.00 . A A . 50 ARG C 1 1
1 819 1 1 50 ARG CA C -1.124 19.409 33.449 1.00 . A A . 50 ARG CA 1 1
1 820 1 1 50 ARG CB C -0.353 18.172 33.912 1.00 . A A . 50 ARG CB 1 1
1 821 1 1 50 ARG CD C 1.917 17.264 34.425 1.00 . A A . 50 ARG CD 1 1
1 822 1 1 50 ARG CG C 1.126 18.526 34.076 1.00 . A A . 50 ARG CG 1 1
1 823 1 1 50 ARG CZ C 3.640 17.957 35.980 1.00 . A A . 50 ARG CZ 1 1
1 824 1 1 50 ARG H H -1.798 20.426 35.225 1.00 . A A . 50 ARG H 1 1
1 825 1 1 50 ARG HA H -0.659 19.813 32.562 1.00 . A A . 50 ARG HA 1 1
1 826 1 1 50 ARG HB2 H -0.749 17.833 34.858 1.00 . A A . 50 ARG HB2 1 1
1 827 1 1 50 ARG HB3 H -0.456 17.388 33.177 1.00 . A A . 50 ARG HB3 1 1
1 828 1 1 50 ARG HD2 H 1.462 16.778 35.276 1.00 . A A . 50 ARG HD2 1 1
1 829 1 1 50 ARG HD3 H 1.912 16.591 33.581 1.00 . A A . 50 ARG HD3 1 1
1 830 1 1 50 ARG HE H 4.007 17.632 34.056 1.00 . A A . 50 ARG HE 1 1
1 831 1 1 50 ARG HG2 H 1.502 18.943 33.152 1.00 . A A . 50 ARG HG2 1 1
1 832 1 1 50 ARG HG3 H 1.238 19.251 34.868 1.00 . A A . 50 ARG HG3 1 1
1 833 1 1 50 ARG HH11 H 3.134 16.178 36.746 1.00 . A A . 50 ARG HH11 1 1
1 834 1 1 50 ARG HH12 H 3.735 17.338 37.881 1.00 . A A . 50 ARG HH12 1 1
1 835 1 1 50 ARG HH21 H 4.222 19.811 35.501 1.00 . A A . 50 ARG HH21 1 1
1 836 1 1 50 ARG HH22 H 4.351 19.396 37.177 1.00 . A A . 50 ARG HH22 1 1
1 837 1 1 50 ARG N N -1.109 20.436 34.528 1.00 . A A . 50 ARG N 1 1
1 838 1 1 50 ARG NE N 3.322 17.633 34.756 1.00 . A A . 50 ARG NE 1 1
1 839 1 1 50 ARG NH1 N 3.491 17.090 36.945 1.00 . A A . 50 ARG NH1 1 1
1 840 1 1 50 ARG NH2 N 4.108 19.148 36.240 1.00 . A A . 50 ARG NH2 1 1
1 841 1 1 50 ARG O O -3.386 18.858 34.022 1.00 . A A . 50 ARG O 1 1
1 842 1 1 51 LYS C C -4.329 17.006 31.138 1.00 . A A . 51 LYS C 1 1
1 843 1 1 51 LYS CA C -4.287 18.489 31.511 1.00 . A A . 51 LYS CA 1 1
1 844 1 1 51 LYS CB C -4.745 19.329 30.317 1.00 . A A . 51 LYS CB 1 1
1 845 1 1 51 LYS CD C -6.734 20.300 29.158 1.00 . A A . 51 LYS CD 1 1
1 846 1 1 51 LYS CE C -8.259 20.204 29.074 1.00 . A A . 51 LYS CE 1 1
1 847 1 1 51 LYS CG C -6.247 19.597 30.426 1.00 . A A . 51 LYS CG 1 1
1 848 1 1 51 LYS H H -2.222 19.005 31.182 1.00 . A A . 51 LYS H 1 1
1 849 1 1 51 LYS HA H -4.944 18.669 32.350 1.00 . A A . 51 LYS HA 1 1
1 850 1 1 51 LYS HB2 H -4.212 20.269 30.312 1.00 . A A . 51 LYS HB2 1 1
1 851 1 1 51 LYS HB3 H -4.540 18.795 29.401 1.00 . A A . 51 LYS HB3 1 1
1 852 1 1 51 LYS HD2 H -6.439 21.339 29.187 1.00 . A A . 51 LYS HD2 1 1
1 853 1 1 51 LYS HD3 H -6.295 19.827 28.292 1.00 . A A . 51 LYS HD3 1 1
1 854 1 1 51 LYS HE2 H -8.577 20.404 28.062 1.00 . A A . 51 LYS HE2 1 1
1 855 1 1 51 LYS HE3 H -8.573 19.212 29.361 1.00 . A A . 51 LYS HE3 1 1
1 856 1 1 51 LYS HG2 H -6.772 18.660 30.541 1.00 . A A . 51 LYS HG2 1 1
1 857 1 1 51 LYS HG3 H -6.439 20.225 31.283 1.00 . A A . 51 LYS HG3 1 1
1 858 1 1 51 LYS HZ1 H -9.334 21.950 29.438 1.00 . A A . 51 LYS HZ1 1 1
1 859 1 1 51 LYS HZ2 H -8.129 21.626 30.591 1.00 . A A . 51 LYS HZ2 1 1
1 860 1 1 51 LYS HZ3 H -9.576 20.735 30.597 1.00 . A A . 51 LYS HZ3 1 1
1 861 1 1 51 LYS N N -2.895 18.869 31.881 1.00 . A A . 51 LYS N 1 1
1 862 1 1 51 LYS NZ N -8.870 21.204 29.995 1.00 . A A . 51 LYS NZ 1 1
1 863 1 1 51 LYS O O -3.607 16.553 30.272 1.00 . A A . 51 LYS O 1 1
1 864 1 1 52 SER C C -5.719 14.615 30.019 1.00 . A A . 52 SER C 1 1
1 865 1 1 52 SER CA C -5.256 14.794 31.467 1.00 . A A . 52 SER CA 1 1
1 866 1 1 52 SER CB C -6.260 14.124 32.408 1.00 . A A . 52 SER CB 1 1
1 867 1 1 52 SER H H -5.744 16.631 32.480 1.00 . A A . 52 SER H 1 1
1 868 1 1 52 SER HA H -4.286 14.338 31.593 1.00 . A A . 52 SER HA 1 1
1 869 1 1 52 SER HB2 H -6.230 13.054 32.263 1.00 . A A . 52 SER HB2 1 1
1 870 1 1 52 SER HB3 H -6.003 14.356 33.431 1.00 . A A . 52 SER HB3 1 1
1 871 1 1 52 SER HG H -7.493 15.522 31.858 1.00 . A A . 52 SER HG 1 1
1 872 1 1 52 SER N N -5.170 16.246 31.785 1.00 . A A . 52 SER N 1 1
1 873 1 1 52 SER O O -5.560 13.564 29.431 1.00 . A A . 52 SER O 1 1
1 874 1 1 52 SER OG O -7.566 14.604 32.127 1.00 . A A . 52 SER OG 1 1
1 875 1 1 53 GLU C C -7.883 14.485 27.949 1.00 . A A . 53 GLU C 1 1
1 876 1 1 53 GLU CA C -6.762 15.524 28.031 1.00 . A A . 53 GLU CA 1 1
1 877 1 1 53 GLU CB C -5.599 15.090 27.137 1.00 . A A . 53 GLU CB 1 1
1 878 1 1 53 GLU CD C -4.810 14.881 24.775 1.00 . A A . 53 GLU CD 1 1
1 879 1 1 53 GLU CG C -5.994 15.261 25.668 1.00 . A A . 53 GLU CG 1 1
1 880 1 1 53 GLU H H -6.409 16.475 29.931 1.00 . A A . 53 GLU H 1 1
1 881 1 1 53 GLU HA H -7.133 16.482 27.698 1.00 . A A . 53 GLU HA 1 1
1 882 1 1 53 GLU HB2 H -4.734 15.700 27.349 1.00 . A A . 53 GLU HB2 1 1
1 883 1 1 53 GLU HB3 H -5.365 14.053 27.328 1.00 . A A . 53 GLU HB3 1 1
1 884 1 1 53 GLU HG2 H -6.833 14.619 25.444 1.00 . A A . 53 GLU HG2 1 1
1 885 1 1 53 GLU HG3 H -6.267 16.289 25.485 1.00 . A A . 53 GLU HG3 1 1
1 886 1 1 53 GLU N N -6.290 15.635 29.439 1.00 . A A . 53 GLU N 1 1
1 887 1 1 53 GLU O O -7.832 13.565 27.158 1.00 . A A . 53 GLU O 1 1
1 888 1 1 53 GLU OE1 O -3.762 14.569 25.314 1.00 . A A . 53 GLU OE1 1 1
1 889 1 1 53 GLU OE2 O -4.973 14.910 23.566 1.00 . A A . 53 GLU OE2 1 1
1 890 1 1 54 LYS C C -9.578 12.348 29.411 1.00 . A A . 54 LYS C 1 1
1 891 1 1 54 LYS CA C -10.015 13.645 28.728 1.00 . A A . 54 LYS CA 1 1
1 892 1 1 54 LYS CB C -10.393 13.353 27.275 1.00 . A A . 54 LYS CB 1 1
1 893 1 1 54 LYS CD C -11.536 14.713 25.516 1.00 . A A . 54 LYS CD 1 1
1 894 1 1 54 LYS CE C -11.712 16.146 25.012 1.00 . A A . 54 LYS CE 1 1
1 895 1 1 54 LYS CG C -10.335 14.649 26.462 1.00 . A A . 54 LYS CG 1 1
1 896 1 1 54 LYS H H -8.916 15.375 29.393 1.00 . A A . 54 LYS H 1 1
1 897 1 1 54 LYS HA H -10.869 14.054 29.246 1.00 . A A . 54 LYS HA 1 1
1 898 1 1 54 LYS HB2 H -9.700 12.636 26.860 1.00 . A A . 54 LYS HB2 1 1
1 899 1 1 54 LYS HB3 H -11.394 12.949 27.237 1.00 . A A . 54 LYS HB3 1 1
1 900 1 1 54 LYS HD2 H -11.368 14.053 24.677 1.00 . A A . 54 LYS HD2 1 1
1 901 1 1 54 LYS HD3 H -12.426 14.404 26.044 1.00 . A A . 54 LYS HD3 1 1
1 902 1 1 54 LYS HE2 H -12.753 16.324 24.787 1.00 . A A . 54 LYS HE2 1 1
1 903 1 1 54 LYS HE3 H -11.384 16.839 25.774 1.00 . A A . 54 LYS HE3 1 1
1 904 1 1 54 LYS HG2 H -10.359 15.495 27.132 1.00 . A A . 54 LYS HG2 1 1
1 905 1 1 54 LYS HG3 H -9.421 14.670 25.886 1.00 . A A . 54 LYS HG3 1 1
1 906 1 1 54 LYS HZ1 H -11.275 15.749 23.014 1.00 . A A . 54 LYS HZ1 1 1
1 907 1 1 54 LYS HZ2 H -9.909 16.074 23.971 1.00 . A A . 54 LYS HZ2 1 1
1 908 1 1 54 LYS HZ3 H -10.936 17.341 23.493 1.00 . A A . 54 LYS HZ3 1 1
1 909 1 1 54 LYS N N -8.895 14.626 28.761 1.00 . A A . 54 LYS N 1 1
1 910 1 1 54 LYS NZ N -10.897 16.342 23.780 1.00 . A A . 54 LYS NZ 1 1
1 911 1 1 54 LYS O O -9.082 11.440 28.774 1.00 . A A . 54 LYS O 1 1
1 912 1 1 55 LEU C C -10.061 9.809 30.786 1.00 . A A . 55 LEU C 1 1
1 913 1 1 55 LEU CA C -9.348 11.008 31.414 1.00 . A A . 55 LEU CA 1 1
1 914 1 1 55 LEU CB C -9.729 11.119 32.893 1.00 . A A . 55 LEU CB 1 1
1 915 1 1 55 LEU CD1 C -8.990 8.767 33.299 1.00 . A A . 55 LEU CD1 1 1
1 916 1 1 55 LEU CD2 C -7.353 10.641 33.502 1.00 . A A . 55 LEU CD2 1 1
1 917 1 1 55 LEU CG C -8.808 10.224 33.725 1.00 . A A . 55 LEU CG 1 1
1 918 1 1 55 LEU H H -10.158 12.990 31.203 1.00 . A A . 55 LEU H 1 1
1 919 1 1 55 LEU HA H -8.279 10.877 31.325 1.00 . A A . 55 LEU HA 1 1
1 920 1 1 55 LEU HB2 H -9.623 12.144 33.215 1.00 . A A . 55 LEU HB2 1 1
1 921 1 1 55 LEU HB3 H -10.752 10.804 33.026 1.00 . A A . 55 LEU HB3 1 1
1 922 1 1 55 LEU HD11 H -8.199 8.487 32.620 1.00 . A A . 55 LEU HD11 1 1
1 923 1 1 55 LEU HD12 H -9.945 8.653 32.806 1.00 . A A . 55 LEU HD12 1 1
1 924 1 1 55 LEU HD13 H -8.959 8.130 34.171 1.00 . A A . 55 LEU HD13 1 1
1 925 1 1 55 LEU HD21 H -6.890 10.855 34.454 1.00 . A A . 55 LEU HD21 1 1
1 926 1 1 55 LEU HD22 H -7.323 11.524 32.880 1.00 . A A . 55 LEU HD22 1 1
1 927 1 1 55 LEU HD23 H -6.819 9.839 33.016 1.00 . A A . 55 LEU HD23 1 1
1 928 1 1 55 LEU HG H -9.056 10.327 34.771 1.00 . A A . 55 LEU HG 1 1
1 929 1 1 55 LEU N N -9.756 12.250 30.701 1.00 . A A . 55 LEU N 1 1
1 930 1 1 55 LEU O O -9.460 8.789 30.517 1.00 . A A . 55 LEU O 1 1
1 931 1 1 56 PHE C C -12.799 9.297 28.667 1.00 . A A . 56 PHE C 1 1
1 932 1 1 56 PHE CA C -12.089 8.796 29.926 1.00 . A A . 56 PHE CA 1 1
1 933 1 1 56 PHE CB C -13.124 8.264 30.918 1.00 . A A . 56 PHE CB 1 1
1 934 1 1 56 PHE CD1 C -11.938 6.511 32.286 1.00 . A A . 56 PHE CD1 1 1
1 935 1 1 56 PHE CD2 C -12.271 8.711 33.248 1.00 . A A . 56 PHE CD2 1 1
1 936 1 1 56 PHE CE1 C -11.293 6.096 33.458 1.00 . A A . 56 PHE CE1 1 1
1 937 1 1 56 PHE CE2 C -11.626 8.297 34.419 1.00 . A A . 56 PHE CE2 1 1
1 938 1 1 56 PHE CG C -12.428 7.818 32.181 1.00 . A A . 56 PHE CG 1 1
1 939 1 1 56 PHE CZ C -11.138 6.990 34.524 1.00 . A A . 56 PHE CZ 1 1
1 940 1 1 56 PHE H H -11.811 10.757 30.761 1.00 . A A . 56 PHE H 1 1
1 941 1 1 56 PHE HA H -11.401 8.006 29.663 1.00 . A A . 56 PHE HA 1 1
1 942 1 1 56 PHE HB2 H -13.830 9.046 31.152 1.00 . A A . 56 PHE HB2 1 1
1 943 1 1 56 PHE HB3 H -13.646 7.427 30.479 1.00 . A A . 56 PHE HB3 1 1
1 944 1 1 56 PHE HD1 H -12.059 5.821 31.464 1.00 . A A . 56 PHE HD1 1 1
1 945 1 1 56 PHE HD2 H -12.649 9.720 33.167 1.00 . A A . 56 PHE HD2 1 1
1 946 1 1 56 PHE HE1 H -10.916 5.088 33.539 1.00 . A A . 56 PHE HE1 1 1
1 947 1 1 56 PHE HE2 H -11.506 8.986 35.242 1.00 . A A . 56 PHE HE2 1 1
1 948 1 1 56 PHE HZ H -10.640 6.670 35.427 1.00 . A A . 56 PHE HZ 1 1
1 949 1 1 56 PHE N N -11.339 9.925 30.544 1.00 . A A . 56 PHE N 1 1
1 950 1 1 56 PHE O O -13.720 10.089 28.736 1.00 . A A . 56 PHE O 1 1
1 951 1 1 57 PRO C C -14.383 8.748 26.058 1.00 . A A . 57 PRO C 1 1
1 952 1 1 57 PRO CA C -12.941 9.234 26.210 1.00 . A A . 57 PRO CA 1 1
1 953 1 1 57 PRO CB C -12.038 8.558 25.177 1.00 . A A . 57 PRO CB 1 1
1 954 1 1 57 PRO CD C -11.261 7.860 27.320 1.00 . A A . 57 PRO CD 1 1
1 955 1 1 57 PRO CG C -11.442 7.402 25.903 1.00 . A A . 57 PRO CG 1 1
1 956 1 1 57 PRO HA H -12.901 10.301 26.064 1.00 . A A . 57 PRO HA 1 1
1 957 1 1 57 PRO HB2 H -12.631 8.233 24.338 1.00 . A A . 57 PRO HB2 1 1
1 958 1 1 57 PRO HB3 H -11.283 9.253 24.843 1.00 . A A . 57 PRO HB3 1 1
1 959 1 1 57 PRO HD2 H -11.358 7.028 27.999 1.00 . A A . 57 PRO HD2 1 1
1 960 1 1 57 PRO HD3 H -10.295 8.324 27.450 1.00 . A A . 57 PRO HD3 1 1
1 961 1 1 57 PRO HG2 H -12.112 6.556 25.855 1.00 . A A . 57 PRO HG2 1 1
1 962 1 1 57 PRO HG3 H -10.492 7.141 25.459 1.00 . A A . 57 PRO HG3 1 1
1 963 1 1 57 PRO N N -12.357 8.828 27.493 1.00 . A A . 57 PRO N 1 1
1 964 1 1 57 PRO O O -14.696 7.604 26.323 1.00 . A A . 57 PRO O 1 1
1 965 1 1 58 GLY C C -17.383 9.084 26.799 1.00 . A A . 58 GLY C 1 1
1 966 1 1 58 GLY CA C -16.681 9.208 25.442 1.00 . A A . 58 GLY CA 1 1
1 967 1 1 58 GLY H H -14.982 10.524 25.405 1.00 . A A . 58 GLY H 1 1
1 968 1 1 58 GLY HA2 H -17.189 9.950 24.844 1.00 . A A . 58 GLY HA2 1 1
1 969 1 1 58 GLY HA3 H -16.718 8.255 24.934 1.00 . A A . 58 GLY HA3 1 1
1 970 1 1 58 GLY N N -15.260 9.611 25.624 1.00 . A A . 58 GLY N 1 1
1 971 1 1 58 GLY O O -18.591 8.965 26.866 1.00 . A A . 58 GLY O 1 1
1 972 1 1 59 TYR C C -17.462 10.333 29.874 1.00 . A A . 59 TYR C 1 1
1 973 1 1 59 TYR CA C -17.311 8.959 29.214 1.00 . A A . 59 TYR CA 1 1
1 974 1 1 59 TYR CB C -16.459 8.058 30.112 1.00 . A A . 59 TYR CB 1 1
1 975 1 1 59 TYR CD1 C -17.532 6.215 28.766 1.00 . A A . 59 TYR CD1 1 1
1 976 1 1 59 TYR CD2 C -16.658 5.696 30.968 1.00 . A A . 59 TYR CD2 1 1
1 977 1 1 59 TYR CE1 C -17.935 4.883 28.611 1.00 . A A . 59 TYR CE1 1 1
1 978 1 1 59 TYR CE2 C -17.060 4.364 30.813 1.00 . A A . 59 TYR CE2 1 1
1 979 1 1 59 TYR CG C -16.894 6.622 29.945 1.00 . A A . 59 TYR CG 1 1
1 980 1 1 59 TYR CZ C -17.699 3.958 29.634 1.00 . A A . 59 TYR CZ 1 1
1 981 1 1 59 TYR H H -15.677 9.176 27.832 1.00 . A A . 59 TYR H 1 1
1 982 1 1 59 TYR HA H -18.287 8.515 29.088 1.00 . A A . 59 TYR HA 1 1
1 983 1 1 59 TYR HB2 H -15.420 8.154 29.835 1.00 . A A . 59 TYR HB2 1 1
1 984 1 1 59 TYR HB3 H -16.586 8.355 31.142 1.00 . A A . 59 TYR HB3 1 1
1 985 1 1 59 TYR HD1 H -17.714 6.929 27.977 1.00 . A A . 59 TYR HD1 1 1
1 986 1 1 59 TYR HD2 H -16.166 6.010 31.877 1.00 . A A . 59 TYR HD2 1 1
1 987 1 1 59 TYR HE1 H -18.427 4.570 27.702 1.00 . A A . 59 TYR HE1 1 1
1 988 1 1 59 TYR HE2 H -16.879 3.650 31.602 1.00 . A A . 59 TYR HE2 1 1
1 989 1 1 59 TYR HH H -17.879 2.372 28.587 1.00 . A A . 59 TYR HH 1 1
1 990 1 1 59 TYR N N -16.653 9.095 27.884 1.00 . A A . 59 TYR N 1 1
1 991 1 1 59 TYR O O -16.528 11.105 29.951 1.00 . A A . 59 TYR O 1 1
1 992 1 1 59 TYR OH O -18.095 2.645 29.482 1.00 . A A . 59 TYR OH 1 1
1 993 1 1 60 VAL C C -19.631 11.706 32.333 1.00 . A A . 60 VAL C 1 1
1 994 1 1 60 VAL CA C -18.863 11.945 31.031 1.00 . A A . 60 VAL CA 1 1
1 995 1 1 60 VAL CB C -19.682 12.854 30.112 1.00 . A A . 60 VAL CB 1 1
1 996 1 1 60 VAL CG1 C -19.824 14.236 30.755 1.00 . A A . 60 VAL CG1 1 1
1 997 1 1 60 VAL CG2 C -18.972 12.990 28.764 1.00 . A A . 60 VAL CG2 1 1
1 998 1 1 60 VAL H H -19.371 9.987 30.292 1.00 . A A . 60 VAL H 1 1
1 999 1 1 60 VAL HA H -17.913 12.410 31.250 1.00 . A A . 60 VAL HA 1 1
1 1000 1 1 60 VAL HB H -20.662 12.425 29.961 1.00 . A A . 60 VAL HB 1 1
1 1001 1 1 60 VAL HG11 H -19.776 14.996 29.989 1.00 . A A . 60 VAL HG11 1 1
1 1002 1 1 60 VAL HG12 H -19.022 14.387 31.463 1.00 . A A . 60 VAL HG12 1 1
1 1003 1 1 60 VAL HG13 H -20.773 14.299 31.266 1.00 . A A . 60 VAL HG13 1 1
1 1004 1 1 60 VAL HG21 H -19.082 12.072 28.205 1.00 . A A . 60 VAL HG21 1 1
1 1005 1 1 60 VAL HG22 H -17.923 13.187 28.928 1.00 . A A . 60 VAL HG22 1 1
1 1006 1 1 60 VAL HG23 H -19.409 13.805 28.207 1.00 . A A . 60 VAL HG23 1 1
1 1007 1 1 60 VAL N N -18.636 10.633 30.361 1.00 . A A . 60 VAL N 1 1
1 1008 1 1 60 VAL O O -20.415 10.784 32.435 1.00 . A A . 60 VAL O 1 1
1 1009 1 1 61 PHE C C -21.185 13.408 34.805 1.00 . A A . 61 PHE C 1 1
1 1010 1 1 61 PHE CA C -20.138 12.310 34.620 1.00 . A A . 61 PHE CA 1 1
1 1011 1 1 61 PHE CB C -19.140 12.355 35.779 1.00 . A A . 61 PHE CB 1 1
1 1012 1 1 61 PHE CD1 C -18.325 10.106 34.986 1.00 . A A . 61 PHE CD1 1 1
1 1013 1 1 61 PHE CD2 C -16.707 11.698 35.834 1.00 . A A . 61 PHE CD2 1 1
1 1014 1 1 61 PHE CE1 C -17.297 9.184 34.752 1.00 . A A . 61 PHE CE1 1 1
1 1015 1 1 61 PHE CE2 C -15.678 10.778 35.601 1.00 . A A . 61 PHE CE2 1 1
1 1016 1 1 61 PHE CG C -18.031 11.363 35.527 1.00 . A A . 61 PHE CG 1 1
1 1017 1 1 61 PHE CZ C -15.973 9.521 35.060 1.00 . A A . 61 PHE CZ 1 1
1 1018 1 1 61 PHE H H -18.777 13.256 33.248 1.00 . A A . 61 PHE H 1 1
1 1019 1 1 61 PHE HA H -20.626 11.346 34.605 1.00 . A A . 61 PHE HA 1 1
1 1020 1 1 61 PHE HB2 H -18.723 13.349 35.856 1.00 . A A . 61 PHE HB2 1 1
1 1021 1 1 61 PHE HB3 H -19.646 12.104 36.699 1.00 . A A . 61 PHE HB3 1 1
1 1022 1 1 61 PHE HD1 H -19.346 9.846 34.748 1.00 . A A . 61 PHE HD1 1 1
1 1023 1 1 61 PHE HD2 H -16.479 12.668 36.252 1.00 . A A . 61 PHE HD2 1 1
1 1024 1 1 61 PHE HE1 H -17.524 8.214 34.336 1.00 . A A . 61 PHE HE1 1 1
1 1025 1 1 61 PHE HE2 H -14.657 11.038 35.839 1.00 . A A . 61 PHE HE2 1 1
1 1026 1 1 61 PHE HZ H -15.179 8.811 34.880 1.00 . A A . 61 PHE HZ 1 1
1 1027 1 1 61 PHE N N -19.415 12.516 33.334 1.00 . A A . 61 PHE N 1 1
1 1028 1 1 61 PHE O O -20.882 14.584 34.771 1.00 . A A . 61 PHE O 1 1
1 1029 1 1 62 VAL C C -24.374 13.662 36.371 1.00 . A A . 62 VAL C 1 1
1 1030 1 1 62 VAL CA C -23.488 14.050 35.186 1.00 . A A . 62 VAL CA 1 1
1 1031 1 1 62 VAL CB C -24.343 14.128 33.919 1.00 . A A . 62 VAL CB 1 1
1 1032 1 1 62 VAL CG1 C -25.071 12.798 33.712 1.00 . A A . 62 VAL CG1 1 1
1 1033 1 1 62 VAL CG2 C -25.369 15.253 34.064 1.00 . A A . 62 VAL CG2 1 1
1 1034 1 1 62 VAL H H -22.637 12.075 35.019 1.00 . A A . 62 VAL H 1 1
1 1035 1 1 62 VAL HA H -23.038 15.013 35.374 1.00 . A A . 62 VAL HA 1 1
1 1036 1 1 62 VAL HB H -23.708 14.326 33.068 1.00 . A A . 62 VAL HB 1 1
1 1037 1 1 62 VAL HG11 H -25.684 12.858 32.825 1.00 . A A . 62 VAL HG11 1 1
1 1038 1 1 62 VAL HG12 H -25.696 12.593 34.568 1.00 . A A . 62 VAL HG12 1 1
1 1039 1 1 62 VAL HG13 H -24.347 12.005 33.596 1.00 . A A . 62 VAL HG13 1 1
1 1040 1 1 62 VAL HG21 H -25.000 15.989 34.763 1.00 . A A . 62 VAL HG21 1 1
1 1041 1 1 62 VAL HG22 H -26.301 14.845 34.428 1.00 . A A . 62 VAL HG22 1 1
1 1042 1 1 62 VAL HG23 H -25.531 15.719 33.103 1.00 . A A . 62 VAL HG23 1 1
1 1043 1 1 62 VAL N N -22.419 13.030 35.000 1.00 . A A . 62 VAL N 1 1
1 1044 1 1 62 VAL O O -24.625 12.499 36.619 1.00 . A A . 62 VAL O 1 1
1 1045 1 1 63 GLU C C -27.169 14.740 37.912 1.00 . A A . 63 GLU C 1 1
1 1046 1 1 63 GLU CA C -25.739 14.327 38.261 1.00 . A A . 63 GLU CA 1 1
1 1047 1 1 63 GLU CB C -25.264 15.114 39.484 1.00 . A A . 63 GLU CB 1 1
1 1048 1 1 63 GLU CD C -25.854 15.511 41.879 1.00 . A A . 63 GLU CD 1 1
1 1049 1 1 63 GLU CG C -25.827 14.474 40.754 1.00 . A A . 63 GLU CG 1 1
1 1050 1 1 63 GLU H H -24.651 15.561 36.873 1.00 . A A . 63 GLU H 1 1
1 1051 1 1 63 GLU HA H -25.706 13.271 38.472 1.00 . A A . 63 GLU HA 1 1
1 1052 1 1 63 GLU HB2 H -24.185 15.100 39.522 1.00 . A A . 63 GLU HB2 1 1
1 1053 1 1 63 GLU HB3 H -25.609 16.133 39.411 1.00 . A A . 63 GLU HB3 1 1
1 1054 1 1 63 GLU HG2 H -26.830 14.121 40.565 1.00 . A A . 63 GLU HG2 1 1
1 1055 1 1 63 GLU HG3 H -25.202 13.643 41.046 1.00 . A A . 63 GLU HG3 1 1
1 1056 1 1 63 GLU N N -24.859 14.631 37.099 1.00 . A A . 63 GLU N 1 1
1 1057 1 1 63 GLU O O -27.411 15.852 37.489 1.00 . A A . 63 GLU O 1 1
1 1058 1 1 63 GLU OE1 O -25.337 16.596 41.670 1.00 . A A . 63 GLU OE1 1 1
1 1059 1 1 63 GLU OE2 O -26.392 15.203 42.929 1.00 . A A . 63 GLU OE2 1 1
1 1060 1 1 64 MET C C -30.526 13.435 38.532 1.00 . A A . 64 MET C 1 1
1 1061 1 1 64 MET CA C -29.515 14.231 37.704 1.00 . A A . 64 MET CA 1 1
1 1062 1 1 64 MET CB C -29.745 13.945 36.219 1.00 . A A . 64 MET CB 1 1
1 1063 1 1 64 MET CE C -28.897 12.653 33.585 1.00 . A A . 64 MET CE 1 1
1 1064 1 1 64 MET CG C -28.681 14.670 35.391 1.00 . A A . 64 MET CG 1 1
1 1065 1 1 64 MET H H -27.912 12.953 38.386 1.00 . A A . 64 MET H 1 1
1 1066 1 1 64 MET HA H -29.659 15.286 37.885 1.00 . A A . 64 MET HA 1 1
1 1067 1 1 64 MET HB2 H -29.675 12.882 36.043 1.00 . A A . 64 MET HB2 1 1
1 1068 1 1 64 MET HB3 H -30.725 14.295 35.931 1.00 . A A . 64 MET HB3 1 1
1 1069 1 1 64 MET HE1 H -28.306 12.319 34.427 1.00 . A A . 64 MET HE1 1 1
1 1070 1 1 64 MET HE2 H -28.415 12.352 32.669 1.00 . A A . 64 MET HE2 1 1
1 1071 1 1 64 MET HE3 H -29.883 12.214 33.633 1.00 . A A . 64 MET HE3 1 1
1 1072 1 1 64 MET HG2 H -28.690 15.722 35.636 1.00 . A A . 64 MET HG2 1 1
1 1073 1 1 64 MET HG3 H -27.709 14.255 35.613 1.00 . A A . 64 MET HG3 1 1
1 1074 1 1 64 MET N N -28.119 13.856 38.061 1.00 . A A . 64 MET N 1 1
1 1075 1 1 64 MET O O -30.212 12.425 39.129 1.00 . A A . 64 MET O 1 1
1 1076 1 1 64 MET SD S -29.040 14.457 33.630 1.00 . A A . 64 MET SD 1 1
1 1077 1 1 65 ILE C C -33.413 12.094 38.439 1.00 . A A . 65 ILE C 1 1
1 1078 1 1 65 ILE CA C -32.808 13.190 39.319 1.00 . A A . 65 ILE CA 1 1
1 1079 1 1 65 ILE CB C -33.897 14.185 39.731 1.00 . A A . 65 ILE CB 1 1
1 1080 1 1 65 ILE CD1 C -35.846 15.523 38.922 1.00 . A A . 65 ILE CD1 1 1
1 1081 1 1 65 ILE CG1 C -34.852 14.418 38.559 1.00 . A A . 65 ILE CG1 1 1
1 1082 1 1 65 ILE CG2 C -33.248 15.511 40.131 1.00 . A A . 65 ILE CG2 1 1
1 1083 1 1 65 ILE H H -31.942 14.713 38.046 1.00 . A A . 65 ILE H 1 1
1 1084 1 1 65 ILE HA H -32.375 12.743 40.203 1.00 . A A . 65 ILE HA 1 1
1 1085 1 1 65 ILE HB H -34.448 13.788 40.570 1.00 . A A . 65 ILE HB 1 1
1 1086 1 1 65 ILE HD11 H -35.816 16.296 38.168 1.00 . A A . 65 ILE HD11 1 1
1 1087 1 1 65 ILE HD12 H -35.582 15.944 39.880 1.00 . A A . 65 ILE HD12 1 1
1 1088 1 1 65 ILE HD13 H -36.842 15.109 38.973 1.00 . A A . 65 ILE HD13 1 1
1 1089 1 1 65 ILE HG12 H -34.288 14.712 37.687 1.00 . A A . 65 ILE HG12 1 1
1 1090 1 1 65 ILE HG13 H -35.391 13.505 38.347 1.00 . A A . 65 ILE HG13 1 1
1 1091 1 1 65 ILE HG21 H -32.188 15.364 40.277 1.00 . A A . 65 ILE HG21 1 1
1 1092 1 1 65 ILE HG22 H -33.692 15.866 41.050 1.00 . A A . 65 ILE HG22 1 1
1 1093 1 1 65 ILE HG23 H -33.407 16.241 39.351 1.00 . A A . 65 ILE HG23 1 1
1 1094 1 1 65 ILE N N -31.744 13.897 38.552 1.00 . A A . 65 ILE N 1 1
1 1095 1 1 65 ILE O O -33.820 12.338 37.320 1.00 . A A . 65 ILE O 1 1
1 1096 1 1 66 MET C C -35.531 9.870 38.050 1.00 . A A . 66 MET C 1 1
1 1097 1 1 66 MET CA C -34.005 9.774 38.097 1.00 . A A . 66 MET CA 1 1
1 1098 1 1 66 MET CB C -33.599 8.432 38.712 1.00 . A A . 66 MET CB 1 1
1 1099 1 1 66 MET CE C -31.847 5.973 38.666 1.00 . A A . 66 MET CE 1 1
1 1100 1 1 66 MET CG C -34.052 7.295 37.794 1.00 . A A . 66 MET CG 1 1
1 1101 1 1 66 MET H H -33.087 10.703 39.814 1.00 . A A . 66 MET H 1 1
1 1102 1 1 66 MET HA H -33.610 9.843 37.095 1.00 . A A . 66 MET HA 1 1
1 1103 1 1 66 MET HB2 H -32.526 8.398 38.824 1.00 . A A . 66 MET HB2 1 1
1 1104 1 1 66 MET HB3 H -34.067 8.322 39.679 1.00 . A A . 66 MET HB3 1 1
1 1105 1 1 66 MET HE1 H -31.364 5.051 38.959 1.00 . A A . 66 MET HE1 1 1
1 1106 1 1 66 MET HE2 H -31.641 6.733 39.403 1.00 . A A . 66 MET HE2 1 1
1 1107 1 1 66 MET HE3 H -31.470 6.294 37.705 1.00 . A A . 66 MET HE3 1 1
1 1108 1 1 66 MET HG2 H -35.121 7.353 37.649 1.00 . A A . 66 MET HG2 1 1
1 1109 1 1 66 MET HG3 H -33.554 7.382 36.840 1.00 . A A . 66 MET HG3 1 1
1 1110 1 1 66 MET N N -33.454 10.884 38.924 1.00 . A A . 66 MET N 1 1
1 1111 1 1 66 MET O O -36.180 10.201 39.023 1.00 . A A . 66 MET O 1 1
1 1112 1 1 66 MET SD S -33.633 5.705 38.552 1.00 . A A . 66 MET SD 1 1
1 1113 1 1 67 ASN C C -37.955 9.353 35.311 1.00 . A A . 67 ASN C 1 1
1 1114 1 1 67 ASN CA C -37.582 9.653 36.765 1.00 . A A . 67 ASN CA 1 1
1 1115 1 1 67 ASN CB C -38.068 11.056 37.137 1.00 . A A . 67 ASN CB 1 1
1 1116 1 1 67 ASN CG C -39.584 11.034 37.343 1.00 . A A . 67 ASN CG 1 1
1 1117 1 1 67 ASN H H -35.546 9.318 36.148 1.00 . A A . 67 ASN H 1 1
1 1118 1 1 67 ASN HA H -38.045 8.925 37.415 1.00 . A A . 67 ASN HA 1 1
1 1119 1 1 67 ASN HB2 H -37.586 11.375 38.048 1.00 . A A . 67 ASN HB2 1 1
1 1120 1 1 67 ASN HB3 H -37.823 11.743 36.341 1.00 . A A . 67 ASN HB3 1 1
1 1121 1 1 67 ASN HD21 H -39.923 12.489 36.035 1.00 . A A . 67 ASN HD21 1 1
1 1122 1 1 67 ASN HD22 H -41.309 11.802 36.732 1.00 . A A . 67 ASN HD22 1 1
1 1123 1 1 67 ASN N N -36.101 9.582 36.911 1.00 . A A . 67 ASN N 1 1
1 1124 1 1 67 ASN ND2 N -40.333 11.862 36.667 1.00 . A A . 67 ASN ND2 1 1
1 1125 1 1 67 ASN O O -37.099 9.189 34.464 1.00 . A A . 67 ASN O 1 1
1 1126 1 1 67 ASN OD1 O -40.091 10.256 38.126 1.00 . A A . 67 ASN OD1 1 1
1 1127 1 1 68 ASP C C -39.373 10.213 32.733 1.00 . A A . 68 ASP C 1 1
1 1128 1 1 68 ASP CA C -39.640 8.989 33.612 1.00 . A A . 68 ASP CA 1 1
1 1129 1 1 68 ASP CB C -41.133 8.656 33.584 1.00 . A A . 68 ASP CB 1 1
1 1130 1 1 68 ASP CG C -41.374 7.332 34.311 1.00 . A A . 68 ASP CG 1 1
1 1131 1 1 68 ASP H H -39.899 9.413 35.709 1.00 . A A . 68 ASP H 1 1
1 1132 1 1 68 ASP HA H -39.078 8.147 33.236 1.00 . A A . 68 ASP HA 1 1
1 1133 1 1 68 ASP HB2 H -41.687 9.442 34.076 1.00 . A A . 68 ASP HB2 1 1
1 1134 1 1 68 ASP HB3 H -41.465 8.570 32.559 1.00 . A A . 68 ASP HB3 1 1
1 1135 1 1 68 ASP N N -39.222 9.279 35.013 1.00 . A A . 68 ASP N 1 1
1 1136 1 1 68 ASP O O -38.928 10.097 31.609 1.00 . A A . 68 ASP O 1 1
1 1137 1 1 68 ASP OD1 O -40.401 6.664 34.620 1.00 . A A . 68 ASP OD1 1 1
1 1138 1 1 68 ASP OD2 O -42.526 7.008 34.547 1.00 . A A . 68 ASP OD2 1 1
1 1139 1 1 69 GLU C C -37.909 12.884 32.313 1.00 . A A . 69 GLU C 1 1
1 1140 1 1 69 GLU CA C -39.412 12.617 32.424 1.00 . A A . 69 GLU CA 1 1
1 1141 1 1 69 GLU CB C -40.091 13.809 33.103 1.00 . A A . 69 GLU CB 1 1
1 1142 1 1 69 GLU CD C -42.273 14.745 33.880 1.00 . A A . 69 GLU CD 1 1
1 1143 1 1 69 GLU CG C -41.598 13.560 33.187 1.00 . A A . 69 GLU CG 1 1
1 1144 1 1 69 GLU H H -40.010 11.461 34.142 1.00 . A A . 69 GLU H 1 1
1 1145 1 1 69 GLU HA H -39.828 12.482 31.437 1.00 . A A . 69 GLU HA 1 1
1 1146 1 1 69 GLU HB2 H -39.690 13.932 34.098 1.00 . A A . 69 GLU HB2 1 1
1 1147 1 1 69 GLU HB3 H -39.905 14.704 32.527 1.00 . A A . 69 GLU HB3 1 1
1 1148 1 1 69 GLU HG2 H -42.000 13.448 32.191 1.00 . A A . 69 GLU HG2 1 1
1 1149 1 1 69 GLU HG3 H -41.782 12.659 33.754 1.00 . A A . 69 GLU HG3 1 1
1 1150 1 1 69 GLU N N -39.647 11.387 33.235 1.00 . A A . 69 GLU N 1 1
1 1151 1 1 69 GLU O O -37.434 13.408 31.326 1.00 . A A . 69 GLU O 1 1
1 1152 1 1 69 GLU OE1 O -41.562 15.561 34.442 1.00 . A A . 69 GLU OE1 1 1
1 1153 1 1 69 GLU OE2 O -43.490 14.816 33.836 1.00 . A A . 69 GLU OE2 1 1
1 1154 1 1 70 ALA C C -35.036 11.808 32.279 1.00 . A A . 70 ALA C 1 1
1 1155 1 1 70 ALA CA C -35.687 12.773 33.272 1.00 . A A . 70 ALA CA 1 1
1 1156 1 1 70 ALA CB C -35.089 12.550 34.663 1.00 . A A . 70 ALA CB 1 1
1 1157 1 1 70 ALA H H -37.559 12.115 34.110 1.00 . A A . 70 ALA H 1 1
1 1158 1 1 70 ALA HA H -35.499 13.789 32.961 1.00 . A A . 70 ALA HA 1 1
1 1159 1 1 70 ALA HB1 H -35.885 12.412 35.379 1.00 . A A . 70 ALA HB1 1 1
1 1160 1 1 70 ALA HB2 H -34.496 13.408 34.942 1.00 . A A . 70 ALA HB2 1 1
1 1161 1 1 70 ALA HB3 H -34.462 11.670 34.648 1.00 . A A . 70 ALA HB3 1 1
1 1162 1 1 70 ALA N N -37.157 12.533 33.320 1.00 . A A . 70 ALA N 1 1
1 1163 1 1 70 ALA O O -34.235 12.199 31.453 1.00 . A A . 70 ALA O 1 1
1 1164 1 1 71 TYR C C -35.108 9.941 29.974 1.00 . A A . 71 TYR C 1 1
1 1165 1 1 71 TYR CA C -34.761 9.562 31.416 1.00 . A A . 71 TYR CA 1 1
1 1166 1 1 71 TYR CB C -35.306 8.165 31.721 1.00 . A A . 71 TYR CB 1 1
1 1167 1 1 71 TYR CD1 C -33.475 6.539 31.117 1.00 . A A . 71 TYR CD1 1 1
1 1168 1 1 71 TYR CD2 C -35.306 6.866 29.561 1.00 . A A . 71 TYR CD2 1 1
1 1169 1 1 71 TYR CE1 C -32.895 5.613 30.241 1.00 . A A . 71 TYR CE1 1 1
1 1170 1 1 71 TYR CE2 C -34.726 5.940 28.685 1.00 . A A . 71 TYR CE2 1 1
1 1171 1 1 71 TYR CG C -34.680 7.166 30.777 1.00 . A A . 71 TYR CG 1 1
1 1172 1 1 71 TYR CZ C -33.521 5.313 29.025 1.00 . A A . 71 TYR CZ 1 1
1 1173 1 1 71 TYR H H -36.013 10.252 33.030 1.00 . A A . 71 TYR H 1 1
1 1174 1 1 71 TYR HA H -33.688 9.564 31.538 1.00 . A A . 71 TYR HA 1 1
1 1175 1 1 71 TYR HB2 H -35.064 7.899 32.740 1.00 . A A . 71 TYR HB2 1 1
1 1176 1 1 71 TYR HB3 H -36.378 8.159 31.593 1.00 . A A . 71 TYR HB3 1 1
1 1177 1 1 71 TYR HD1 H -32.992 6.771 32.055 1.00 . A A . 71 TYR HD1 1 1
1 1178 1 1 71 TYR HD2 H -36.235 7.348 29.299 1.00 . A A . 71 TYR HD2 1 1
1 1179 1 1 71 TYR HE1 H -31.966 5.130 30.504 1.00 . A A . 71 TYR HE1 1 1
1 1180 1 1 71 TYR HE2 H -35.209 5.708 27.747 1.00 . A A . 71 TYR HE2 1 1
1 1181 1 1 71 TYR HH H -33.659 3.940 27.705 1.00 . A A . 71 TYR HH 1 1
1 1182 1 1 71 TYR N N -35.368 10.548 32.354 1.00 . A A . 71 TYR N 1 1
1 1183 1 1 71 TYR O O -34.253 9.989 29.113 1.00 . A A . 71 TYR O 1 1
1 1184 1 1 71 TYR OH O -32.951 4.400 28.162 1.00 . A A . 71 TYR OH 1 1
1 1185 1 1 72 ASN C C -36.081 11.868 27.886 1.00 . A A . 72 ASN C 1 1
1 1186 1 1 72 ASN CA C -36.753 10.557 28.308 1.00 . A A . 72 ASN CA 1 1
1 1187 1 1 72 ASN CB C -38.272 10.723 28.243 1.00 . A A . 72 ASN CB 1 1
1 1188 1 1 72 ASN CG C -38.944 9.364 28.452 1.00 . A A . 72 ASN CG 1 1
1 1189 1 1 72 ASN H H -37.041 10.141 30.398 1.00 . A A . 72 ASN H 1 1
1 1190 1 1 72 ASN HA H -36.454 9.770 27.635 1.00 . A A . 72 ASN HA 1 1
1 1191 1 1 72 ASN HB2 H -38.591 11.405 29.016 1.00 . A A . 72 ASN HB2 1 1
1 1192 1 1 72 ASN HB3 H -38.550 11.117 27.277 1.00 . A A . 72 ASN HB3 1 1
1 1193 1 1 72 ASN HD21 H -40.727 10.147 28.839 1.00 . A A . 72 ASN HD21 1 1
1 1194 1 1 72 ASN HD22 H -40.647 8.453 28.908 1.00 . A A . 72 ASN HD22 1 1
1 1195 1 1 72 ASN N N -36.357 10.197 29.698 1.00 . A A . 72 ASN N 1 1
1 1196 1 1 72 ASN ND2 N -40.213 9.318 28.751 1.00 . A A . 72 ASN ND2 1 1
1 1197 1 1 72 ASN O O -35.828 12.092 26.720 1.00 . A A . 72 ASN O 1 1
1 1198 1 1 72 ASN OD1 O -38.306 8.336 28.343 1.00 . A A . 72 ASN OD1 1 1
1 1199 1 1 73 PHE C C -33.644 13.824 28.260 1.00 . A A . 73 PHE C 1 1
1 1200 1 1 73 PHE CA C -35.149 14.032 28.447 1.00 . A A . 73 PHE CA 1 1
1 1201 1 1 73 PHE CB C -35.388 15.055 29.560 1.00 . A A . 73 PHE CB 1 1
1 1202 1 1 73 PHE CD1 C -35.015 17.326 28.532 1.00 . A A . 73 PHE CD1 1 1
1 1203 1 1 73 PHE CD2 C -33.248 16.350 29.876 1.00 . A A . 73 PHE CD2 1 1
1 1204 1 1 73 PHE CE1 C -34.220 18.455 28.307 1.00 . A A . 73 PHE CE1 1 1
1 1205 1 1 73 PHE CE2 C -32.453 17.480 29.650 1.00 . A A . 73 PHE CE2 1 1
1 1206 1 1 73 PHE CG C -34.529 16.274 29.316 1.00 . A A . 73 PHE CG 1 1
1 1207 1 1 73 PHE CZ C -32.939 18.533 28.866 1.00 . A A . 73 PHE CZ 1 1
1 1208 1 1 73 PHE H H -36.008 12.554 29.755 1.00 . A A . 73 PHE H 1 1
1 1209 1 1 73 PHE HA H -35.579 14.398 27.526 1.00 . A A . 73 PHE HA 1 1
1 1210 1 1 73 PHE HB2 H -36.428 15.343 29.567 1.00 . A A . 73 PHE HB2 1 1
1 1211 1 1 73 PHE HB3 H -35.129 14.617 30.513 1.00 . A A . 73 PHE HB3 1 1
1 1212 1 1 73 PHE HD1 H -36.003 17.267 28.100 1.00 . A A . 73 PHE HD1 1 1
1 1213 1 1 73 PHE HD2 H -32.873 15.539 30.481 1.00 . A A . 73 PHE HD2 1 1
1 1214 1 1 73 PHE HE1 H -34.595 19.268 27.701 1.00 . A A . 73 PHE HE1 1 1
1 1215 1 1 73 PHE HE2 H -31.465 17.540 30.082 1.00 . A A . 73 PHE HE2 1 1
1 1216 1 1 73 PHE HZ H -32.326 19.405 28.692 1.00 . A A . 73 PHE HZ 1 1
1 1217 1 1 73 PHE N N -35.796 12.740 28.816 1.00 . A A . 73 PHE N 1 1
1 1218 1 1 73 PHE O O -33.045 14.355 27.346 1.00 . A A . 73 PHE O 1 1
1 1219 1 1 74 VAL C C -31.302 11.940 27.755 1.00 . A A . 74 VAL C 1 1
1 1220 1 1 74 VAL CA C -31.563 12.820 28.979 1.00 . A A . 74 VAL CA 1 1
1 1221 1 1 74 VAL CB C -31.026 12.134 30.235 1.00 . A A . 74 VAL CB 1 1
1 1222 1 1 74 VAL CG1 C -31.113 13.099 31.418 1.00 . A A . 74 VAL CG1 1 1
1 1223 1 1 74 VAL CG2 C -31.860 10.893 30.528 1.00 . A A . 74 VAL CG2 1 1
1 1224 1 1 74 VAL H H -33.534 12.638 29.843 1.00 . A A . 74 VAL H 1 1
1 1225 1 1 74 VAL HA H -31.064 13.763 28.851 1.00 . A A . 74 VAL HA 1 1
1 1226 1 1 74 VAL HB H -29.997 11.848 30.077 1.00 . A A . 74 VAL HB 1 1
1 1227 1 1 74 VAL HG11 H -31.406 12.557 32.305 1.00 . A A . 74 VAL HG11 1 1
1 1228 1 1 74 VAL HG12 H -31.844 13.864 31.206 1.00 . A A . 74 VAL HG12 1 1
1 1229 1 1 74 VAL HG13 H -30.148 13.557 31.580 1.00 . A A . 74 VAL HG13 1 1
1 1230 1 1 74 VAL HG21 H -31.880 10.716 31.592 1.00 . A A . 74 VAL HG21 1 1
1 1231 1 1 74 VAL HG22 H -31.426 10.042 30.026 1.00 . A A . 74 VAL HG22 1 1
1 1232 1 1 74 VAL HG23 H -32.864 11.048 30.170 1.00 . A A . 74 VAL HG23 1 1
1 1233 1 1 74 VAL N N -33.029 13.056 29.116 1.00 . A A . 74 VAL N 1 1
1 1234 1 1 74 VAL O O -30.521 12.279 26.889 1.00 . A A . 74 VAL O 1 1
1 1235 1 1 75 ARG C C -31.936 10.700 25.211 1.00 . A A . 75 ARG C 1 1
1 1236 1 1 75 ARG CA C -31.745 9.911 26.507 1.00 . A A . 75 ARG CA 1 1
1 1237 1 1 75 ARG CB C -32.765 8.775 26.560 1.00 . A A . 75 ARG CB 1 1
1 1238 1 1 75 ARG CD C -31.223 7.527 25.042 1.00 . A A . 75 ARG CD 1 1
1 1239 1 1 75 ARG CG C -32.675 7.947 25.277 1.00 . A A . 75 ARG CG 1 1
1 1240 1 1 75 ARG CZ C -30.759 7.035 22.717 1.00 . A A . 75 ARG CZ 1 1
1 1241 1 1 75 ARG H H -32.577 10.557 28.385 1.00 . A A . 75 ARG H 1 1
1 1242 1 1 75 ARG HA H -30.748 9.500 26.538 1.00 . A A . 75 ARG HA 1 1
1 1243 1 1 75 ARG HB2 H -32.559 8.146 27.411 1.00 . A A . 75 ARG HB2 1 1
1 1244 1 1 75 ARG HB3 H -33.757 9.189 26.652 1.00 . A A . 75 ARG HB3 1 1
1 1245 1 1 75 ARG HD2 H -30.624 8.402 24.837 1.00 . A A . 75 ARG HD2 1 1
1 1246 1 1 75 ARG HD3 H -30.845 7.029 25.923 1.00 . A A . 75 ARG HD3 1 1
1 1247 1 1 75 ARG HE H -31.416 5.658 23.987 1.00 . A A . 75 ARG HE 1 1
1 1248 1 1 75 ARG HG2 H -33.293 7.067 25.372 1.00 . A A . 75 ARG HG2 1 1
1 1249 1 1 75 ARG HG3 H -33.018 8.539 24.442 1.00 . A A . 75 ARG HG3 1 1
1 1250 1 1 75 ARG HH11 H -28.826 6.644 23.064 1.00 . A A . 75 ARG HH11 1 1
1 1251 1 1 75 ARG HH12 H -29.185 7.338 21.518 1.00 . A A . 75 ARG HH12 1 1
1 1252 1 1 75 ARG HH21 H -32.597 7.528 22.099 1.00 . A A . 75 ARG HH21 1 1
1 1253 1 1 75 ARG HH22 H -31.321 7.839 20.971 1.00 . A A . 75 ARG HH22 1 1
1 1254 1 1 75 ARG N N -31.952 10.812 27.675 1.00 . A A . 75 ARG N 1 1
1 1255 1 1 75 ARG NE N -31.159 6.598 23.879 1.00 . A A . 75 ARG NE 1 1
1 1256 1 1 75 ARG NH1 N -29.491 7.003 22.409 1.00 . A A . 75 ARG NH1 1 1
1 1257 1 1 75 ARG NH2 N -31.627 7.504 21.862 1.00 . A A . 75 ARG NH2 1 1
1 1258 1 1 75 ARG O O -31.307 10.430 24.207 1.00 . A A . 75 ARG O 1 1
1 1259 1 1 76 SER C C -31.937 13.523 23.832 1.00 . A A . 76 SER C 1 1
1 1260 1 1 76 SER CA C -33.046 12.480 23.998 1.00 . A A . 76 SER CA 1 1
1 1261 1 1 76 SER CB C -34.396 13.190 24.116 1.00 . A A . 76 SER CB 1 1
1 1262 1 1 76 SER H H -33.302 11.867 26.048 1.00 . A A . 76 SER H 1 1
1 1263 1 1 76 SER HA H -33.059 11.828 23.137 1.00 . A A . 76 SER HA 1 1
1 1264 1 1 76 SER HB2 H -34.701 13.549 23.145 1.00 . A A . 76 SER HB2 1 1
1 1265 1 1 76 SER HB3 H -35.135 12.498 24.492 1.00 . A A . 76 SER HB3 1 1
1 1266 1 1 76 SER HG H -34.032 13.941 25.873 1.00 . A A . 76 SER HG 1 1
1 1267 1 1 76 SER N N -32.804 11.673 25.227 1.00 . A A . 76 SER N 1 1
1 1268 1 1 76 SER O O -32.001 14.374 22.968 1.00 . A A . 76 SER O 1 1
1 1269 1 1 76 SER OG O -34.277 14.286 25.011 1.00 . A A . 76 SER OG 1 1
1 1270 1 1 77 VAL C C -29.115 14.283 23.180 1.00 . A A . 77 VAL C 1 1
1 1271 1 1 77 VAL CA C -29.818 14.463 24.528 1.00 . A A . 77 VAL CA 1 1
1 1272 1 1 77 VAL CB C -28.811 14.256 25.660 1.00 . A A . 77 VAL CB 1 1
1 1273 1 1 77 VAL CG1 C -27.546 15.066 25.370 1.00 . A A . 77 VAL CG1 1 1
1 1274 1 1 77 VAL CG2 C -29.424 14.728 26.980 1.00 . A A . 77 VAL CG2 1 1
1 1275 1 1 77 VAL H H -30.885 12.776 25.342 1.00 . A A . 77 VAL H 1 1
1 1276 1 1 77 VAL HA H -30.227 15.461 24.588 1.00 . A A . 77 VAL HA 1 1
1 1277 1 1 77 VAL HB H -28.560 13.208 25.733 1.00 . A A . 77 VAL HB 1 1
1 1278 1 1 77 VAL HG11 H -27.800 16.114 25.294 1.00 . A A . 77 VAL HG11 1 1
1 1279 1 1 77 VAL HG12 H -27.110 14.732 24.440 1.00 . A A . 77 VAL HG12 1 1
1 1280 1 1 77 VAL HG13 H -26.837 14.925 26.172 1.00 . A A . 77 VAL HG13 1 1
1 1281 1 1 77 VAL HG21 H -28.975 15.667 27.269 1.00 . A A . 77 VAL HG21 1 1
1 1282 1 1 77 VAL HG22 H -29.239 13.990 27.746 1.00 . A A . 77 VAL HG22 1 1
1 1283 1 1 77 VAL HG23 H -30.488 14.860 26.856 1.00 . A A . 77 VAL HG23 1 1
1 1284 1 1 77 VAL N N -30.922 13.468 24.650 1.00 . A A . 77 VAL N 1 1
1 1285 1 1 77 VAL O O -28.798 13.180 22.776 1.00 . A A . 77 VAL O 1 1
1 1286 1 1 78 PRO C C -26.736 14.956 21.280 1.00 . A A . 78 PRO C 1 1
1 1287 1 1 78 PRO CA C -28.204 15.373 21.166 1.00 . A A . 78 PRO CA 1 1
1 1288 1 1 78 PRO CB C -28.303 16.823 20.692 1.00 . A A . 78 PRO CB 1 1
1 1289 1 1 78 PRO CD C -29.214 16.763 22.899 1.00 . A A . 78 PRO CD 1 1
1 1290 1 1 78 PRO CG C -28.430 17.618 21.947 1.00 . A A . 78 PRO CG 1 1
1 1291 1 1 78 PRO HA H -28.711 14.736 20.460 1.00 . A A . 78 PRO HA 1 1
1 1292 1 1 78 PRO HB2 H -27.411 17.087 20.142 1.00 . A A . 78 PRO HB2 1 1
1 1293 1 1 78 PRO HB3 H -29.169 16.940 20.057 1.00 . A A . 78 PRO HB3 1 1
1 1294 1 1 78 PRO HD2 H -28.909 16.952 23.918 1.00 . A A . 78 PRO HD2 1 1
1 1295 1 1 78 PRO HD3 H -30.272 16.955 22.797 1.00 . A A . 78 PRO HD3 1 1
1 1296 1 1 78 PRO HG2 H -27.449 17.833 22.344 1.00 . A A . 78 PRO HG2 1 1
1 1297 1 1 78 PRO HG3 H -28.950 18.542 21.743 1.00 . A A . 78 PRO HG3 1 1
1 1298 1 1 78 PRO N N -28.869 15.395 22.475 1.00 . A A . 78 PRO N 1 1
1 1299 1 1 78 PRO O O -26.024 15.390 22.163 1.00 . A A . 78 PRO O 1 1
1 1300 1 1 79 TYR C C -24.688 12.634 21.564 1.00 . A A . 79 TYR C 1 1
1 1301 1 1 79 TYR CA C -24.862 13.659 20.441 1.00 . A A . 79 TYR CA 1 1
1 1302 1 1 79 TYR CB C -23.946 14.860 20.694 1.00 . A A . 79 TYR CB 1 1
1 1303 1 1 79 TYR CD1 C -23.814 15.892 18.398 1.00 . A A . 79 TYR CD1 1 1
1 1304 1 1 79 TYR CD2 C -25.058 17.051 20.126 1.00 . A A . 79 TYR CD2 1 1
1 1305 1 1 79 TYR CE1 C -24.124 16.911 17.490 1.00 . A A . 79 TYR CE1 1 1
1 1306 1 1 79 TYR CE2 C -25.368 18.071 19.217 1.00 . A A . 79 TYR CE2 1 1
1 1307 1 1 79 TYR CG C -24.281 15.961 19.716 1.00 . A A . 79 TYR CG 1 1
1 1308 1 1 79 TYR CZ C -24.901 18.001 17.900 1.00 . A A . 79 TYR CZ 1 1
1 1309 1 1 79 TYR H H -26.879 13.774 19.692 1.00 . A A . 79 TYR H 1 1
1 1310 1 1 79 TYR HA H -24.602 13.203 19.498 1.00 . A A . 79 TYR HA 1 1
1 1311 1 1 79 TYR HB2 H -24.088 15.218 21.703 1.00 . A A . 79 TYR HB2 1 1
1 1312 1 1 79 TYR HB3 H -22.917 14.562 20.561 1.00 . A A . 79 TYR HB3 1 1
1 1313 1 1 79 TYR HD1 H -23.214 15.051 18.081 1.00 . A A . 79 TYR HD1 1 1
1 1314 1 1 79 TYR HD2 H -25.418 17.105 21.143 1.00 . A A . 79 TYR HD2 1 1
1 1315 1 1 79 TYR HE1 H -23.763 16.857 16.473 1.00 . A A . 79 TYR HE1 1 1
1 1316 1 1 79 TYR HE2 H -25.968 18.912 19.534 1.00 . A A . 79 TYR HE2 1 1
1 1317 1 1 79 TYR HH H -24.454 19.600 16.956 1.00 . A A . 79 TYR HH 1 1
1 1318 1 1 79 TYR N N -26.282 14.112 20.392 1.00 . A A . 79 TYR N 1 1
1 1319 1 1 79 TYR O O -23.615 12.100 21.764 1.00 . A A . 79 TYR O 1 1
1 1320 1 1 79 TYR OH O -25.207 19.006 17.005 1.00 . A A . 79 TYR OH 1 1
1 1321 1 1 80 VAL C C -25.873 9.953 22.849 1.00 . A A . 80 VAL C 1 1
1 1322 1 1 80 VAL CA C -25.609 11.356 23.402 1.00 . A A . 80 VAL CA 1 1
1 1323 1 1 80 VAL CB C -26.626 11.682 24.501 1.00 . A A . 80 VAL CB 1 1
1 1324 1 1 80 VAL CG1 C -26.969 10.413 25.286 1.00 . A A . 80 VAL CG1 1 1
1 1325 1 1 80 VAL CG2 C -26.025 12.720 25.451 1.00 . A A . 80 VAL CG2 1 1
1 1326 1 1 80 VAL H H -26.590 12.789 22.123 1.00 . A A . 80 VAL H 1 1
1 1327 1 1 80 VAL HA H -24.611 11.397 23.813 1.00 . A A . 80 VAL HA 1 1
1 1328 1 1 80 VAL HB H -27.523 12.082 24.053 1.00 . A A . 80 VAL HB 1 1
1 1329 1 1 80 VAL HG11 H -27.713 10.643 26.034 1.00 . A A . 80 VAL HG11 1 1
1 1330 1 1 80 VAL HG12 H -26.078 10.037 25.768 1.00 . A A . 80 VAL HG12 1 1
1 1331 1 1 80 VAL HG13 H -27.356 9.664 24.611 1.00 . A A . 80 VAL HG13 1 1
1 1332 1 1 80 VAL HG21 H -25.712 13.586 24.888 1.00 . A A . 80 VAL HG21 1 1
1 1333 1 1 80 VAL HG22 H -25.173 12.292 25.958 1.00 . A A . 80 VAL HG22 1 1
1 1334 1 1 80 VAL HG23 H -26.767 13.014 26.179 1.00 . A A . 80 VAL HG23 1 1
1 1335 1 1 80 VAL N N -25.730 12.351 22.298 1.00 . A A . 80 VAL N 1 1
1 1336 1 1 80 VAL O O -26.872 9.705 22.205 1.00 . A A . 80 VAL O 1 1
1 1337 1 1 81 MET C C -25.959 6.827 23.611 1.00 . A A . 81 MET C 1 1
1 1338 1 1 81 MET CA C -25.176 7.648 22.584 1.00 . A A . 81 MET CA 1 1
1 1339 1 1 81 MET CB C -23.814 6.997 22.341 1.00 . A A . 81 MET CB 1 1
1 1340 1 1 81 MET CE C -23.982 6.455 19.233 1.00 . A A . 81 MET CE 1 1
1 1341 1 1 81 MET CG C -23.013 7.847 21.353 1.00 . A A . 81 MET CG 1 1
1 1342 1 1 81 MET H H -24.180 9.257 23.616 1.00 . A A . 81 MET H 1 1
1 1343 1 1 81 MET HA H -25.728 7.683 21.656 1.00 . A A . 81 MET HA 1 1
1 1344 1 1 81 MET HB2 H -23.276 6.927 23.275 1.00 . A A . 81 MET HB2 1 1
1 1345 1 1 81 MET HB3 H -23.956 6.007 21.932 1.00 . A A . 81 MET HB3 1 1
1 1346 1 1 81 MET HE1 H -24.911 5.962 19.483 1.00 . A A . 81 MET HE1 1 1
1 1347 1 1 81 MET HE2 H -23.161 5.915 19.676 1.00 . A A . 81 MET HE2 1 1
1 1348 1 1 81 MET HE3 H -23.857 6.479 18.159 1.00 . A A . 81 MET HE3 1 1
1 1349 1 1 81 MET HG2 H -22.758 8.790 21.814 1.00 . A A . 81 MET HG2 1 1
1 1350 1 1 81 MET HG3 H -22.109 7.325 21.079 1.00 . A A . 81 MET HG3 1 1
1 1351 1 1 81 MET N N -24.980 9.034 23.095 1.00 . A A . 81 MET N 1 1
1 1352 1 1 81 MET O O -26.324 5.695 23.366 1.00 . A A . 81 MET O 1 1
1 1353 1 1 81 MET SD S -24.010 8.148 19.872 1.00 . A A . 81 MET SD 1 1
1 1354 1 1 82 GLY C C -26.294 6.813 27.158 1.00 . A A . 82 GLY C 1 1
1 1355 1 1 82 GLY CA C -26.975 6.632 25.802 1.00 . A A . 82 GLY CA 1 1
1 1356 1 1 82 GLY H H -25.915 8.298 24.947 1.00 . A A . 82 GLY H 1 1
1 1357 1 1 82 GLY HA2 H -27.987 7.007 25.854 1.00 . A A . 82 GLY HA2 1 1
1 1358 1 1 82 GLY HA3 H -26.994 5.583 25.544 1.00 . A A . 82 GLY HA3 1 1
1 1359 1 1 82 GLY N N -26.218 7.385 24.762 1.00 . A A . 82 GLY N 1 1
1 1360 1 1 82 GLY O O -25.638 7.805 27.407 1.00 . A A . 82 GLY O 1 1
1 1361 1 1 83 PHE C C -25.314 4.607 29.838 1.00 . A A . 83 PHE C 1 1
1 1362 1 1 83 PHE CA C -25.803 5.983 29.381 1.00 . A A . 83 PHE CA 1 1
1 1363 1 1 83 PHE CB C -26.822 6.524 30.383 1.00 . A A . 83 PHE CB 1 1
1 1364 1 1 83 PHE CD1 C -26.928 8.988 29.861 1.00 . A A . 83 PHE CD1 1 1
1 1365 1 1 83 PHE CD2 C -28.767 7.570 29.165 1.00 . A A . 83 PHE CD2 1 1
1 1366 1 1 83 PHE CE1 C -27.575 10.100 29.311 1.00 . A A . 83 PHE CE1 1 1
1 1367 1 1 83 PHE CE2 C -29.416 8.682 28.614 1.00 . A A . 83 PHE CE2 1 1
1 1368 1 1 83 PHE CG C -27.523 7.723 29.789 1.00 . A A . 83 PHE CG 1 1
1 1369 1 1 83 PHE CZ C -28.820 9.946 28.687 1.00 . A A . 83 PHE CZ 1 1
1 1370 1 1 83 PHE H H -26.977 5.070 27.822 1.00 . A A . 83 PHE H 1 1
1 1371 1 1 83 PHE HA H -24.965 6.660 29.319 1.00 . A A . 83 PHE HA 1 1
1 1372 1 1 83 PHE HB2 H -27.547 5.758 30.607 1.00 . A A . 83 PHE HB2 1 1
1 1373 1 1 83 PHE HB3 H -26.315 6.816 31.290 1.00 . A A . 83 PHE HB3 1 1
1 1374 1 1 83 PHE HD1 H -25.968 9.106 30.342 1.00 . A A . 83 PHE HD1 1 1
1 1375 1 1 83 PHE HD2 H -29.226 6.594 29.110 1.00 . A A . 83 PHE HD2 1 1
1 1376 1 1 83 PHE HE1 H -27.116 11.075 29.367 1.00 . A A . 83 PHE HE1 1 1
1 1377 1 1 83 PHE HE2 H -30.375 8.564 28.133 1.00 . A A . 83 PHE HE2 1 1
1 1378 1 1 83 PHE HZ H -29.320 10.804 28.262 1.00 . A A . 83 PHE HZ 1 1
1 1379 1 1 83 PHE N N -26.443 5.863 28.041 1.00 . A A . 83 PHE N 1 1
1 1380 1 1 83 PHE O O -25.962 3.603 29.615 1.00 . A A . 83 PHE O 1 1
1 1381 1 1 84 VAL C C -24.607 2.644 31.980 1.00 . A A . 84 VAL C 1 1
1 1382 1 1 84 VAL CA C -23.651 3.238 30.943 1.00 . A A . 84 VAL CA 1 1
1 1383 1 1 84 VAL CB C -22.272 3.437 31.575 1.00 . A A . 84 VAL CB 1 1
1 1384 1 1 84 VAL CG1 C -21.674 2.075 31.936 1.00 . A A . 84 VAL CG1 1 1
1 1385 1 1 84 VAL CG2 C -21.354 4.148 30.580 1.00 . A A . 84 VAL CG2 1 1
1 1386 1 1 84 VAL H H -23.668 5.372 30.645 1.00 . A A . 84 VAL H 1 1
1 1387 1 1 84 VAL HA H -23.568 2.564 30.103 1.00 . A A . 84 VAL HA 1 1
1 1388 1 1 84 VAL HB H -22.368 4.036 32.468 1.00 . A A . 84 VAL HB 1 1
1 1389 1 1 84 VAL HG11 H -21.644 1.450 31.056 1.00 . A A . 84 VAL HG11 1 1
1 1390 1 1 84 VAL HG12 H -22.284 1.603 32.693 1.00 . A A . 84 VAL HG12 1 1
1 1391 1 1 84 VAL HG13 H -20.672 2.211 32.315 1.00 . A A . 84 VAL HG13 1 1
1 1392 1 1 84 VAL HG21 H -20.471 4.502 31.092 1.00 . A A . 84 VAL HG21 1 1
1 1393 1 1 84 VAL HG22 H -21.876 4.986 30.143 1.00 . A A . 84 VAL HG22 1 1
1 1394 1 1 84 VAL HG23 H -21.065 3.459 29.800 1.00 . A A . 84 VAL HG23 1 1
1 1395 1 1 84 VAL N N -24.177 4.551 30.475 1.00 . A A . 84 VAL N 1 1
1 1396 1 1 84 VAL O O -24.978 3.292 32.938 1.00 . A A . 84 VAL O 1 1
1 1397 1 1 85 SER C C -25.928 -0.732 32.583 1.00 . A A . 85 SER C 1 1
1 1398 1 1 85 SER CA C -25.945 0.786 32.769 1.00 . A A . 85 SER CA 1 1
1 1399 1 1 85 SER CB C -27.362 1.312 32.532 1.00 . A A . 85 SER CB 1 1
1 1400 1 1 85 SER H H -24.702 0.912 31.014 1.00 . A A . 85 SER H 1 1
1 1401 1 1 85 SER HA H -25.634 1.029 33.775 1.00 . A A . 85 SER HA 1 1
1 1402 1 1 85 SER HB2 H -27.931 1.240 33.448 1.00 . A A . 85 SER HB2 1 1
1 1403 1 1 85 SER HB3 H -27.315 2.344 32.217 1.00 . A A . 85 SER HB3 1 1
1 1404 1 1 85 SER HG H -27.395 0.495 30.769 1.00 . A A . 85 SER HG 1 1
1 1405 1 1 85 SER N N -25.011 1.417 31.795 1.00 . A A . 85 SER N 1 1
1 1406 1 1 85 SER O O -25.506 -1.238 31.562 1.00 . A A . 85 SER O 1 1
1 1407 1 1 85 SER OG O -27.989 0.537 31.522 1.00 . A A . 85 SER OG 1 1
1 1408 1 1 86 SER C C -27.717 -3.392 32.791 1.00 . A A . 86 SER C 1 1
1 1409 1 1 86 SER CA C -26.403 -2.948 33.438 1.00 . A A . 86 SER CA 1 1
1 1410 1 1 86 SER CB C -26.280 -3.576 34.828 1.00 . A A . 86 SER CB 1 1
1 1411 1 1 86 SER H H -26.727 -1.037 34.375 1.00 . A A . 86 SER H 1 1
1 1412 1 1 86 SER HA H -25.573 -3.267 32.825 1.00 . A A . 86 SER HA 1 1
1 1413 1 1 86 SER HB2 H -27.241 -3.551 35.320 1.00 . A A . 86 SER HB2 1 1
1 1414 1 1 86 SER HB3 H -25.950 -4.600 34.733 1.00 . A A . 86 SER HB3 1 1
1 1415 1 1 86 SER HG H -24.917 -3.451 36.209 1.00 . A A . 86 SER HG 1 1
1 1416 1 1 86 SER N N -26.388 -1.464 33.561 1.00 . A A . 86 SER N 1 1
1 1417 1 1 86 SER O O -27.757 -4.336 32.028 1.00 . A A . 86 SER O 1 1
1 1418 1 1 86 SER OG O -25.336 -2.843 35.596 1.00 . A A . 86 SER OG 1 1
1 1419 1 1 87 GLY C C -30.694 -1.889 31.757 1.00 . A A . 87 GLY C 1 1
1 1420 1 1 87 GLY CA C -30.102 -3.094 32.490 1.00 . A A . 87 GLY CA 1 1
1 1421 1 1 87 GLY H H -28.736 -1.955 33.706 1.00 . A A . 87 GLY H 1 1
1 1422 1 1 87 GLY HA2 H -29.958 -3.905 31.792 1.00 . A A . 87 GLY HA2 1 1
1 1423 1 1 87 GLY HA3 H -30.778 -3.407 33.273 1.00 . A A . 87 GLY HA3 1 1
1 1424 1 1 87 GLY N N -28.792 -2.715 33.089 1.00 . A A . 87 GLY N 1 1
1 1425 1 1 87 GLY O O -30.486 -1.706 30.574 1.00 . A A . 87 GLY O 1 1
1 1426 1 1 88 GLY C C -31.263 1.386 32.213 1.00 . A A . 88 GLY C 1 1
1 1427 1 1 88 GLY CA C -32.032 0.131 31.793 1.00 . A A . 88 GLY CA 1 1
1 1428 1 1 88 GLY H H -31.584 -1.227 33.404 1.00 . A A . 88 GLY H 1 1
1 1429 1 1 88 GLY HA2 H -31.977 0.016 30.720 1.00 . A A . 88 GLY HA2 1 1
1 1430 1 1 88 GLY HA3 H -33.065 0.224 32.093 1.00 . A A . 88 GLY HA3 1 1
1 1431 1 1 88 GLY N N -31.429 -1.062 32.450 1.00 . A A . 88 GLY N 1 1
1 1432 1 1 88 GLY O O -30.055 1.446 32.105 1.00 . A A . 88 GLY O 1 1
1 1433 1 1 89 GLN C C -29.912 3.334 33.705 1.00 . A A . 89 GLN C 1 1
1 1434 1 1 89 GLN CA C -31.280 3.651 33.102 1.00 . A A . 89 GLN CA 1 1
1 1435 1 1 89 GLN CB C -32.133 4.365 34.149 1.00 . A A . 89 GLN CB 1 1
1 1436 1 1 89 GLN CD C -33.301 2.340 35.035 1.00 . A A . 89 GLN CD 1 1
1 1437 1 1 89 GLN CG C -32.312 3.459 35.369 1.00 . A A . 89 GLN CG 1 1
1 1438 1 1 89 GLN H H -32.935 2.317 32.742 1.00 . A A . 89 GLN H 1 1
1 1439 1 1 89 GLN HA H -31.153 4.294 32.245 1.00 . A A . 89 GLN HA 1 1
1 1440 1 1 89 GLN HB2 H -31.643 5.280 34.449 1.00 . A A . 89 GLN HB2 1 1
1 1441 1 1 89 GLN HB3 H -33.095 4.595 33.727 1.00 . A A . 89 GLN HB3 1 1
1 1442 1 1 89 GLN HE21 H -32.792 1.230 36.600 1.00 . A A . 89 GLN HE21 1 1
1 1443 1 1 89 GLN HE22 H -33.971 0.554 35.583 1.00 . A A . 89 GLN HE22 1 1
1 1444 1 1 89 GLN HG2 H -31.359 3.028 35.640 1.00 . A A . 89 GLN HG2 1 1
1 1445 1 1 89 GLN HG3 H -32.693 4.040 36.196 1.00 . A A . 89 GLN HG3 1 1
1 1446 1 1 89 GLN N N -31.960 2.390 32.680 1.00 . A A . 89 GLN N 1 1
1 1447 1 1 89 GLN NE2 N -33.370 1.294 35.811 1.00 . A A . 89 GLN NE2 1 1
1 1448 1 1 89 GLN O O -29.671 2.246 34.187 1.00 . A A . 89 GLN O 1 1
1 1449 1 1 89 GLN OE1 O -34.017 2.419 34.057 1.00 . A A . 89 GLN OE1 1 1
1 1450 1 1 90 PRO C C -27.643 4.055 35.736 1.00 . A A . 90 PRO C 1 1
1 1451 1 1 90 PRO CA C -27.648 4.152 34.208 1.00 . A A . 90 PRO CA 1 1
1 1452 1 1 90 PRO CB C -26.930 5.425 33.761 1.00 . A A . 90 PRO CB 1 1
1 1453 1 1 90 PRO CD C -29.220 5.657 33.107 1.00 . A A . 90 PRO CD 1 1
1 1454 1 1 90 PRO CG C -28.019 6.427 33.580 1.00 . A A . 90 PRO CG 1 1
1 1455 1 1 90 PRO HA H -27.148 3.299 33.788 1.00 . A A . 90 PRO HA 1 1
1 1456 1 1 90 PRO HB2 H -26.229 5.733 34.523 1.00 . A A . 90 PRO HB2 1 1
1 1457 1 1 90 PRO HB3 H -26.402 5.239 32.837 1.00 . A A . 90 PRO HB3 1 1
1 1458 1 1 90 PRO HD2 H -30.128 6.103 33.486 1.00 . A A . 90 PRO HD2 1 1
1 1459 1 1 90 PRO HD3 H -29.254 5.633 32.028 1.00 . A A . 90 PRO HD3 1 1
1 1460 1 1 90 PRO HG2 H -28.225 6.916 34.520 1.00 . A A . 90 PRO HG2 1 1
1 1461 1 1 90 PRO HG3 H -27.722 7.160 32.843 1.00 . A A . 90 PRO HG3 1 1
1 1462 1 1 90 PRO N N -29.001 4.314 33.671 1.00 . A A . 90 PRO N 1 1
1 1463 1 1 90 PRO O O -28.579 4.458 36.398 1.00 . A A . 90 PRO O 1 1
1 1464 1 1 91 VAL C C -25.688 4.548 38.350 1.00 . A A . 91 VAL C 1 1
1 1465 1 1 91 VAL CA C -26.521 3.398 37.781 1.00 . A A . 91 VAL CA 1 1
1 1466 1 1 91 VAL CB C -25.867 2.065 38.147 1.00 . A A . 91 VAL CB 1 1
1 1467 1 1 91 VAL CG1 C -26.651 0.919 37.505 1.00 . A A . 91 VAL CG1 1 1
1 1468 1 1 91 VAL CG2 C -24.425 2.047 37.634 1.00 . A A . 91 VAL CG2 1 1
1 1469 1 1 91 VAL H H -25.849 3.206 35.744 1.00 . A A . 91 VAL H 1 1
1 1470 1 1 91 VAL HA H -27.519 3.436 38.194 1.00 . A A . 91 VAL HA 1 1
1 1471 1 1 91 VAL HB H -25.869 1.945 39.220 1.00 . A A . 91 VAL HB 1 1
1 1472 1 1 91 VAL HG11 H -26.907 0.190 38.259 1.00 . A A . 91 VAL HG11 1 1
1 1473 1 1 91 VAL HG12 H -26.044 0.450 36.743 1.00 . A A . 91 VAL HG12 1 1
1 1474 1 1 91 VAL HG13 H -27.554 1.307 37.057 1.00 . A A . 91 VAL HG13 1 1
1 1475 1 1 91 VAL HG21 H -23.745 2.128 38.469 1.00 . A A . 91 VAL HG21 1 1
1 1476 1 1 91 VAL HG22 H -24.272 2.879 36.963 1.00 . A A . 91 VAL HG22 1 1
1 1477 1 1 91 VAL HG23 H -24.242 1.122 37.109 1.00 . A A . 91 VAL HG23 1 1
1 1478 1 1 91 VAL N N -26.592 3.523 36.299 1.00 . A A . 91 VAL N 1 1
1 1479 1 1 91 VAL O O -24.836 5.098 37.682 1.00 . A A . 91 VAL O 1 1
1 1480 1 1 92 PRO C C -23.771 5.615 40.592 1.00 . A A . 92 PRO C 1 1
1 1481 1 1 92 PRO CA C -25.221 6.000 40.288 1.00 . A A . 92 PRO CA 1 1
1 1482 1 1 92 PRO CB C -25.995 6.191 41.592 1.00 . A A . 92 PRO CB 1 1
1 1483 1 1 92 PRO CD C -26.959 4.296 40.486 1.00 . A A . 92 PRO CD 1 1
1 1484 1 1 92 PRO CG C -26.648 4.872 41.838 1.00 . A A . 92 PRO CG 1 1
1 1485 1 1 92 PRO HA H -25.245 6.919 39.724 1.00 . A A . 92 PRO HA 1 1
1 1486 1 1 92 PRO HB2 H -25.311 6.451 42.384 1.00 . A A . 92 PRO HB2 1 1
1 1487 1 1 92 PRO HB3 H -26.725 6.978 41.467 1.00 . A A . 92 PRO HB3 1 1
1 1488 1 1 92 PRO HD2 H -26.865 3.220 40.502 1.00 . A A . 92 PRO HD2 1 1
1 1489 1 1 92 PRO HD3 H -27.960 4.566 40.181 1.00 . A A . 92 PRO HD3 1 1
1 1490 1 1 92 PRO HG2 H -25.972 4.228 42.381 1.00 . A A . 92 PRO HG2 1 1
1 1491 1 1 92 PRO HG3 H -27.553 5.016 42.410 1.00 . A A . 92 PRO HG3 1 1
1 1492 1 1 92 PRO N N -25.944 4.914 39.615 1.00 . A A . 92 PRO N 1 1
1 1493 1 1 92 PRO O O -23.465 4.467 40.849 1.00 . A A . 92 PRO O 1 1
1 1494 1 1 93 VAL C C -21.214 6.282 42.367 1.00 . A A . 93 VAL C 1 1
1 1495 1 1 93 VAL CA C -21.448 6.250 40.855 1.00 . A A . 93 VAL CA 1 1
1 1496 1 1 93 VAL CB C -20.550 7.288 40.179 1.00 . A A . 93 VAL CB 1 1
1 1497 1 1 93 VAL CG1 C -19.088 6.854 40.298 1.00 . A A . 93 VAL CG1 1 1
1 1498 1 1 93 VAL CG2 C -20.929 7.404 38.701 1.00 . A A . 93 VAL CG2 1 1
1 1499 1 1 93 VAL H H -23.143 7.483 40.358 1.00 . A A . 93 VAL H 1 1
1 1500 1 1 93 VAL HA H -21.212 5.267 40.475 1.00 . A A . 93 VAL HA 1 1
1 1501 1 1 93 VAL HB H -20.682 8.246 40.660 1.00 . A A . 93 VAL HB 1 1
1 1502 1 1 93 VAL HG11 H -18.624 7.376 41.122 1.00 . A A . 93 VAL HG11 1 1
1 1503 1 1 93 VAL HG12 H -18.567 7.089 39.382 1.00 . A A . 93 VAL HG12 1 1
1 1504 1 1 93 VAL HG13 H -19.043 5.789 40.475 1.00 . A A . 93 VAL HG13 1 1
1 1505 1 1 93 VAL HG21 H -21.068 6.417 38.286 1.00 . A A . 93 VAL HG21 1 1
1 1506 1 1 93 VAL HG22 H -20.139 7.910 38.166 1.00 . A A . 93 VAL HG22 1 1
1 1507 1 1 93 VAL HG23 H -21.846 7.966 38.607 1.00 . A A . 93 VAL HG23 1 1
1 1508 1 1 93 VAL N N -22.876 6.564 40.567 1.00 . A A . 93 VAL N 1 1
1 1509 1 1 93 VAL O O -21.767 7.104 43.073 1.00 . A A . 93 VAL O 1 1
1 1510 1 1 94 LYS C C -19.357 6.640 44.727 1.00 . A A . 94 LYS C 1 1
1 1511 1 1 94 LYS CA C -20.130 5.380 44.336 1.00 . A A . 94 LYS CA 1 1
1 1512 1 1 94 LYS CB C -19.303 4.143 44.689 1.00 . A A . 94 LYS CB 1 1
1 1513 1 1 94 LYS CD C -18.233 2.893 46.570 1.00 . A A . 94 LYS CD 1 1
1 1514 1 1 94 LYS CE C -18.270 2.644 48.080 1.00 . A A . 94 LYS CE 1 1
1 1515 1 1 94 LYS CG C -19.225 4.001 46.210 1.00 . A A . 94 LYS CG 1 1
1 1516 1 1 94 LYS H H -19.963 4.743 42.285 1.00 . A A . 94 LYS H 1 1
1 1517 1 1 94 LYS HA H -21.067 5.352 44.873 1.00 . A A . 94 LYS HA 1 1
1 1518 1 1 94 LYS HB2 H -19.769 3.264 44.269 1.00 . A A . 94 LYS HB2 1 1
1 1519 1 1 94 LYS HB3 H -18.306 4.250 44.287 1.00 . A A . 94 LYS HB3 1 1
1 1520 1 1 94 LYS HD2 H -18.502 1.986 46.049 1.00 . A A . 94 LYS HD2 1 1
1 1521 1 1 94 LYS HD3 H -17.237 3.192 46.278 1.00 . A A . 94 LYS HD3 1 1
1 1522 1 1 94 LYS HE2 H -18.019 3.557 48.600 1.00 . A A . 94 LYS HE2 1 1
1 1523 1 1 94 LYS HE3 H -19.260 2.324 48.368 1.00 . A A . 94 LYS HE3 1 1
1 1524 1 1 94 LYS HG2 H -18.895 4.933 46.644 1.00 . A A . 94 LYS HG2 1 1
1 1525 1 1 94 LYS HG3 H -20.201 3.749 46.599 1.00 . A A . 94 LYS HG3 1 1
1 1526 1 1 94 LYS HZ1 H -16.371 1.795 47.980 1.00 . A A . 94 LYS HZ1 1 1
1 1527 1 1 94 LYS HZ2 H -17.632 0.662 48.101 1.00 . A A . 94 LYS HZ2 1 1
1 1528 1 1 94 LYS HZ3 H -17.157 1.558 49.464 1.00 . A A . 94 LYS HZ3 1 1
1 1529 1 1 94 LYS N N -20.398 5.397 42.870 1.00 . A A . 94 LYS N 1 1
1 1530 1 1 94 LYS NZ N -17.283 1.585 48.433 1.00 . A A . 94 LYS NZ 1 1
1 1531 1 1 94 LYS O O -18.324 6.945 44.165 1.00 . A A . 94 LYS O 1 1
1 1532 1 1 95 ASP C C -17.641 8.337 46.214 1.00 . A A . 95 ASP C 1 1
1 1533 1 1 95 ASP CA C -19.142 8.617 46.112 1.00 . A A . 95 ASP CA 1 1
1 1534 1 1 95 ASP CB C -19.671 9.063 47.475 1.00 . A A . 95 ASP CB 1 1
1 1535 1 1 95 ASP CG C -19.199 10.489 47.763 1.00 . A A . 95 ASP CG 1 1
1 1536 1 1 95 ASP H H -20.684 7.113 46.126 1.00 . A A . 95 ASP H 1 1
1 1537 1 1 95 ASP HA H -19.313 9.397 45.384 1.00 . A A . 95 ASP HA 1 1
1 1538 1 1 95 ASP HB2 H -20.750 9.036 47.469 1.00 . A A . 95 ASP HB2 1 1
1 1539 1 1 95 ASP HB3 H -19.299 8.399 48.242 1.00 . A A . 95 ASP HB3 1 1
1 1540 1 1 95 ASP N N -19.849 7.377 45.686 1.00 . A A . 95 ASP N 1 1
1 1541 1 1 95 ASP O O -16.823 9.108 45.753 1.00 . A A . 95 ASP O 1 1
1 1542 1 1 95 ASP OD1 O -18.535 11.056 46.910 1.00 . A A . 95 ASP OD1 1 1
1 1543 1 1 95 ASP OD2 O -19.509 10.991 48.831 1.00 . A A . 95 ASP OD2 1 1
1 1544 1 1 96 ARG C C -15.173 6.909 45.564 1.00 . A A . 96 ARG C 1 1
1 1545 1 1 96 ARG CA C -15.825 6.910 46.948 1.00 . A A . 96 ARG CA 1 1
1 1546 1 1 96 ARG CB C -15.672 5.527 47.584 1.00 . A A . 96 ARG CB 1 1
1 1547 1 1 96 ARG CD C -15.850 4.263 49.731 1.00 . A A . 96 ARG CD 1 1
1 1548 1 1 96 ARG CG C -16.236 5.554 49.006 1.00 . A A . 96 ARG CG 1 1
1 1549 1 1 96 ARG CZ C -17.221 3.076 51.339 1.00 . A A . 96 ARG CZ 1 1
1 1550 1 1 96 ARG H H -17.948 6.630 47.180 1.00 . A A . 96 ARG H 1 1
1 1551 1 1 96 ARG HA H -15.344 7.649 47.572 1.00 . A A . 96 ARG HA 1 1
1 1552 1 1 96 ARG HB2 H -16.211 4.799 46.996 1.00 . A A . 96 ARG HB2 1 1
1 1553 1 1 96 ARG HB3 H -14.626 5.260 47.617 1.00 . A A . 96 ARG HB3 1 1
1 1554 1 1 96 ARG HD2 H -16.101 3.414 49.113 1.00 . A A . 96 ARG HD2 1 1
1 1555 1 1 96 ARG HD3 H -14.788 4.264 49.927 1.00 . A A . 96 ARG HD3 1 1
1 1556 1 1 96 ARG HE H -16.611 4.944 51.628 1.00 . A A . 96 ARG HE 1 1
1 1557 1 1 96 ARG HG2 H -15.831 6.401 49.538 1.00 . A A . 96 ARG HG2 1 1
1 1558 1 1 96 ARG HG3 H -17.312 5.636 48.964 1.00 . A A . 96 ARG HG3 1 1
1 1559 1 1 96 ARG HH11 H -18.934 3.616 50.454 1.00 . A A . 96 ARG HH11 1 1
1 1560 1 1 96 ARG HH12 H -18.943 2.064 51.221 1.00 . A A . 96 ARG HH12 1 1
1 1561 1 1 96 ARG HH21 H -15.655 2.280 52.300 1.00 . A A . 96 ARG HH21 1 1
1 1562 1 1 96 ARG HH22 H -17.089 1.306 52.266 1.00 . A A . 96 ARG HH22 1 1
1 1563 1 1 96 ARG N N -17.272 7.238 46.816 1.00 . A A . 96 ARG N 1 1
1 1564 1 1 96 ARG NE N -16.593 4.176 51.020 1.00 . A A . 96 ARG NE 1 1
1 1565 1 1 96 ARG NH1 N -18.463 2.905 50.977 1.00 . A A . 96 ARG NH1 1 1
1 1566 1 1 96 ARG NH2 N -16.607 2.149 52.022 1.00 . A A . 96 ARG NH2 1 1
1 1567 1 1 96 ARG O O -14.009 7.223 45.415 1.00 . A A . 96 ARG O 1 1
1 1568 1 1 97 GLU C C -15.288 7.952 42.613 1.00 . A A . 97 GLU C 1 1
1 1569 1 1 97 GLU CA C -15.337 6.530 43.177 1.00 . A A . 97 GLU CA 1 1
1 1570 1 1 97 GLU CB C -16.207 5.654 42.274 1.00 . A A . 97 GLU CB 1 1
1 1571 1 1 97 GLU CD C -16.454 3.294 41.488 1.00 . A A . 97 GLU CD 1 1
1 1572 1 1 97 GLU CG C -16.020 4.185 42.655 1.00 . A A . 97 GLU CG 1 1
1 1573 1 1 97 GLU H H -16.851 6.304 44.692 1.00 . A A . 97 GLU H 1 1
1 1574 1 1 97 GLU HA H -14.337 6.124 43.215 1.00 . A A . 97 GLU HA 1 1
1 1575 1 1 97 GLU HB2 H -17.244 5.929 42.399 1.00 . A A . 97 GLU HB2 1 1
1 1576 1 1 97 GLU HB3 H -15.918 5.799 41.244 1.00 . A A . 97 GLU HB3 1 1
1 1577 1 1 97 GLU HG2 H -14.979 4.001 42.880 1.00 . A A . 97 GLU HG2 1 1
1 1578 1 1 97 GLU HG3 H -16.620 3.958 43.524 1.00 . A A . 97 GLU HG3 1 1
1 1579 1 1 97 GLU N N -15.914 6.555 44.550 1.00 . A A . 97 GLU N 1 1
1 1580 1 1 97 GLU O O -14.495 8.260 41.746 1.00 . A A . 97 GLU O 1 1
1 1581 1 1 97 GLU OE1 O -17.008 3.825 40.540 1.00 . A A . 97 GLU OE1 1 1
1 1582 1 1 97 GLU OE2 O -16.224 2.099 41.564 1.00 . A A . 97 GLU OE2 1 1
1 1583 1 1 98 MET C C -15.065 11.035 43.335 1.00 . A A . 98 MET C 1 1
1 1584 1 1 98 MET CA C -16.128 10.225 42.590 1.00 . A A . 98 MET CA 1 1
1 1585 1 1 98 MET CB C -17.503 10.853 42.820 1.00 . A A . 98 MET CB 1 1
1 1586 1 1 98 MET CE C -20.043 12.042 41.354 1.00 . A A . 98 MET CE 1 1
1 1587 1 1 98 MET CG C -18.585 9.933 42.248 1.00 . A A . 98 MET CG 1 1
1 1588 1 1 98 MET H H -16.762 8.558 43.799 1.00 . A A . 98 MET H 1 1
1 1589 1 1 98 MET HA H -15.904 10.223 41.534 1.00 . A A . 98 MET HA 1 1
1 1590 1 1 98 MET HB2 H -17.667 10.985 43.879 1.00 . A A . 98 MET HB2 1 1
1 1591 1 1 98 MET HB3 H -17.548 11.812 42.326 1.00 . A A . 98 MET HB3 1 1
1 1592 1 1 98 MET HE1 H -20.395 11.728 40.381 1.00 . A A . 98 MET HE1 1 1
1 1593 1 1 98 MET HE2 H -19.007 12.330 41.282 1.00 . A A . 98 MET HE2 1 1
1 1594 1 1 98 MET HE3 H -20.626 12.884 41.699 1.00 . A A . 98 MET HE3 1 1
1 1595 1 1 98 MET HG2 H -18.424 9.805 41.188 1.00 . A A . 98 MET HG2 1 1
1 1596 1 1 98 MET HG3 H -18.538 8.973 42.740 1.00 . A A . 98 MET HG3 1 1
1 1597 1 1 98 MET N N -16.129 8.824 43.100 1.00 . A A . 98 MET N 1 1
1 1598 1 1 98 MET O O -14.579 12.036 42.846 1.00 . A A . 98 MET O 1 1
1 1599 1 1 98 MET SD S -20.213 10.673 42.525 1.00 . A A . 98 MET SD 1 1
1 1600 1 1 99 ARG C C -12.589 11.887 44.364 1.00 . A A . 99 ARG C 1 1
1 1601 1 1 99 ARG CA C -13.675 11.353 45.301 1.00 . A A . 99 ARG CA 1 1
1 1602 1 1 99 ARG CB C -13.043 10.410 46.326 1.00 . A A . 99 ARG CB 1 1
1 1603 1 1 99 ARG CD C -13.242 9.567 48.669 1.00 . A A . 99 ARG CD 1 1
1 1604 1 1 99 ARG CG C -13.988 10.244 47.518 1.00 . A A . 99 ARG CG 1 1
1 1605 1 1 99 ARG CZ C -13.438 9.426 51.080 1.00 . A A . 99 ARG CZ 1 1
1 1606 1 1 99 ARG H H -15.115 9.804 44.890 1.00 . A A . 99 ARG H 1 1
1 1607 1 1 99 ARG HA H -14.143 12.178 45.816 1.00 . A A . 99 ARG HA 1 1
1 1608 1 1 99 ARG HB2 H -12.867 9.446 45.870 1.00 . A A . 99 ARG HB2 1 1
1 1609 1 1 99 ARG HB3 H -12.105 10.823 46.666 1.00 . A A . 99 ARG HB3 1 1
1 1610 1 1 99 ARG HD2 H -13.271 8.495 48.537 1.00 . A A . 99 ARG HD2 1 1
1 1611 1 1 99 ARG HD3 H -12.215 9.900 48.678 1.00 . A A . 99 ARG HD3 1 1
1 1612 1 1 99 ARG HE H -14.656 10.537 49.973 1.00 . A A . 99 ARG HE 1 1
1 1613 1 1 99 ARG HG2 H -14.338 11.214 47.837 1.00 . A A . 99 ARG HG2 1 1
1 1614 1 1 99 ARG HG3 H -14.830 9.634 47.227 1.00 . A A . 99 ARG HG3 1 1
1 1615 1 1 99 ARG HH11 H -13.836 7.530 50.571 1.00 . A A . 99 ARG HH11 1 1
1 1616 1 1 99 ARG HH12 H -13.121 7.753 52.133 1.00 . A A . 99 ARG HH12 1 1
1 1617 1 1 99 ARG HH21 H -12.935 11.204 51.850 1.00 . A A . 99 ARG HH21 1 1
1 1618 1 1 99 ARG HH22 H -12.611 9.832 52.857 1.00 . A A . 99 ARG HH22 1 1
1 1619 1 1 99 ARG N N -14.704 10.612 44.516 1.00 . A A . 99 ARG N 1 1
1 1620 1 1 99 ARG NE N -13.890 9.925 49.962 1.00 . A A . 99 ARG NE 1 1
1 1621 1 1 99 ARG NH1 N -13.467 8.136 51.277 1.00 . A A . 99 ARG NH1 1 1
1 1622 1 1 99 ARG NH2 N -12.958 10.216 52.001 1.00 . A A . 99 ARG NH2 1 1
1 1623 1 1 99 ARG O O -12.270 13.059 44.379 1.00 . A A . 99 ARG O 1 1
1 1624 1 1 100 PRO C C -11.486 12.280 41.458 1.00 . A A . 100 PRO C 1 1
1 1625 1 1 100 PRO CA C -10.950 11.394 42.588 1.00 . A A . 100 PRO CA 1 1
1 1626 1 1 100 PRO CB C -10.469 10.057 42.023 1.00 . A A . 100 PRO CB 1 1
1 1627 1 1 100 PRO CD C -12.331 9.572 43.446 1.00 . A A . 100 PRO CD 1 1
1 1628 1 1 100 PRO CG C -11.631 9.139 42.189 1.00 . A A . 100 PRO CG 1 1
1 1629 1 1 100 PRO HA H -10.125 11.886 43.076 1.00 . A A . 100 PRO HA 1 1
1 1630 1 1 100 PRO HB2 H -10.203 10.178 40.984 1.00 . A A . 100 PRO HB2 1 1
1 1631 1 1 100 PRO HB3 H -9.609 9.717 42.581 1.00 . A A . 100 PRO HB3 1 1
1 1632 1 1 100 PRO HD2 H -13.394 9.408 43.361 1.00 . A A . 100 PRO HD2 1 1
1 1633 1 1 100 PRO HD3 H -11.949 9.028 44.298 1.00 . A A . 100 PRO HD3 1 1
1 1634 1 1 100 PRO HG2 H -12.288 9.224 41.337 1.00 . A A . 100 PRO HG2 1 1
1 1635 1 1 100 PRO HG3 H -11.280 8.121 42.278 1.00 . A A . 100 PRO HG3 1 1
1 1636 1 1 100 PRO N N -12.007 11.008 43.533 1.00 . A A . 100 PRO N 1 1
1 1637 1 1 100 PRO O O -10.772 13.092 40.905 1.00 . A A . 100 PRO O 1 1
1 1638 1 1 101 ILE C C -13.701 14.341 40.584 1.00 . A A . 101 ILE C 1 1
1 1639 1 1 101 ILE CA C -13.307 12.974 40.021 1.00 . A A . 101 ILE CA 1 1
1 1640 1 1 101 ILE CB C -14.541 12.284 39.436 1.00 . A A . 101 ILE CB 1 1
1 1641 1 1 101 ILE CD1 C -12.898 11.036 38.026 1.00 . A A . 101 ILE CD1 1 1
1 1642 1 1 101 ILE CG1 C -14.150 10.906 38.896 1.00 . A A . 101 ILE CG1 1 1
1 1643 1 1 101 ILE CG2 C -15.107 13.136 38.298 1.00 . A A . 101 ILE CG2 1 1
1 1644 1 1 101 ILE H H -13.298 11.476 41.572 1.00 . A A . 101 ILE H 1 1
1 1645 1 1 101 ILE HA H -12.567 13.105 39.246 1.00 . A A . 101 ILE HA 1 1
1 1646 1 1 101 ILE HB H -15.289 12.169 40.205 1.00 . A A . 101 ILE HB 1 1
1 1647 1 1 101 ILE HD11 H -12.763 10.131 37.452 1.00 . A A . 101 ILE HD11 1 1
1 1648 1 1 101 ILE HD12 H -12.036 11.194 38.657 1.00 . A A . 101 ILE HD12 1 1
1 1649 1 1 101 ILE HD13 H -13.011 11.874 37.355 1.00 . A A . 101 ILE HD13 1 1
1 1650 1 1 101 ILE HG12 H -13.947 10.241 39.722 1.00 . A A . 101 ILE HG12 1 1
1 1651 1 1 101 ILE HG13 H -14.960 10.509 38.303 1.00 . A A . 101 ILE HG13 1 1
1 1652 1 1 101 ILE HG21 H -14.557 12.935 37.391 1.00 . A A . 101 ILE HG21 1 1
1 1653 1 1 101 ILE HG22 H -15.017 14.182 38.550 1.00 . A A . 101 ILE HG22 1 1
1 1654 1 1 101 ILE HG23 H -16.149 12.890 38.149 1.00 . A A . 101 ILE HG23 1 1
1 1655 1 1 101 ILE N N -12.736 12.135 41.114 1.00 . A A . 101 ILE N 1 1
1 1656 1 1 101 ILE O O -13.481 15.364 39.966 1.00 . A A . 101 ILE O 1 1
1 1657 1 1 102 LEU C C -13.424 16.460 42.736 1.00 . A A . 102 LEU C 1 1
1 1658 1 1 102 LEU CA C -14.681 15.672 42.357 1.00 . A A . 102 LEU CA 1 1
1 1659 1 1 102 LEU CB C -15.518 15.418 43.614 1.00 . A A . 102 LEU CB 1 1
1 1660 1 1 102 LEU CD1 C -16.985 14.565 41.741 1.00 . A A . 102 LEU CD1 1 1
1 1661 1 1 102 LEU CD2 C -17.152 13.573 44.026 1.00 . A A . 102 LEU CD2 1 1
1 1662 1 1 102 LEU CG C -16.903 14.863 43.242 1.00 . A A . 102 LEU CG 1 1
1 1663 1 1 102 LEU H H -14.445 13.535 42.240 1.00 . A A . 102 LEU H 1 1
1 1664 1 1 102 LEU HA H -15.258 16.239 41.644 1.00 . A A . 102 LEU HA 1 1
1 1665 1 1 102 LEU HB2 H -15.007 14.704 44.243 1.00 . A A . 102 LEU HB2 1 1
1 1666 1 1 102 LEU HB3 H -15.640 16.345 44.154 1.00 . A A . 102 LEU HB3 1 1
1 1667 1 1 102 LEU HD11 H -16.294 13.773 41.493 1.00 . A A . 102 LEU HD11 1 1
1 1668 1 1 102 LEU HD12 H -16.736 15.452 41.182 1.00 . A A . 102 LEU HD12 1 1
1 1669 1 1 102 LEU HD13 H -17.990 14.254 41.493 1.00 . A A . 102 LEU HD13 1 1
1 1670 1 1 102 LEU HD21 H -17.329 13.810 45.064 1.00 . A A . 102 LEU HD21 1 1
1 1671 1 1 102 LEU HD22 H -16.287 12.931 43.945 1.00 . A A . 102 LEU HD22 1 1
1 1672 1 1 102 LEU HD23 H -18.015 13.066 43.621 1.00 . A A . 102 LEU HD23 1 1
1 1673 1 1 102 LEU HG H -17.658 15.588 43.503 1.00 . A A . 102 LEU HG 1 1
1 1674 1 1 102 LEU N N -14.278 14.369 41.755 1.00 . A A . 102 LEU N 1 1
1 1675 1 1 102 LEU O O -13.342 17.655 42.531 1.00 . A A . 102 LEU O 1 1
1 1676 1 1 103 ARG C C -10.527 17.066 42.412 1.00 . A A . 103 ARG C 1 1
1 1677 1 1 103 ARG CA C -11.190 16.504 43.670 1.00 . A A . 103 ARG CA 1 1
1 1678 1 1 103 ARG CB C -10.236 15.519 44.351 1.00 . A A . 103 ARG CB 1 1
1 1679 1 1 103 ARG CD C -8.910 17.378 45.364 1.00 . A A . 103 ARG CD 1 1
1 1680 1 1 103 ARG CG C -8.845 16.147 44.457 1.00 . A A . 103 ARG CG 1 1
1 1681 1 1 103 ARG CZ C -6.678 18.139 44.814 1.00 . A A . 103 ARG CZ 1 1
1 1682 1 1 103 ARG H H -12.532 14.832 43.433 1.00 . A A . 103 ARG H 1 1
1 1683 1 1 103 ARG HA H -11.424 17.311 44.348 1.00 . A A . 103 ARG HA 1 1
1 1684 1 1 103 ARG HB2 H -10.601 15.287 45.339 1.00 . A A . 103 ARG HB2 1 1
1 1685 1 1 103 ARG HB3 H -10.177 14.613 43.767 1.00 . A A . 103 ARG HB3 1 1
1 1686 1 1 103 ARG HD2 H -9.396 18.187 44.841 1.00 . A A . 103 ARG HD2 1 1
1 1687 1 1 103 ARG HD3 H -9.469 17.138 46.257 1.00 . A A . 103 ARG HD3 1 1
1 1688 1 1 103 ARG HE H -7.257 17.795 46.682 1.00 . A A . 103 ARG HE 1 1
1 1689 1 1 103 ARG HG2 H -8.156 15.428 44.874 1.00 . A A . 103 ARG HG2 1 1
1 1690 1 1 103 ARG HG3 H -8.508 16.442 43.474 1.00 . A A . 103 ARG HG3 1 1
1 1691 1 1 103 ARG HH11 H -8.046 19.092 43.707 1.00 . A A . 103 ARG HH11 1 1
1 1692 1 1 103 ARG HH12 H -6.433 19.101 43.076 1.00 . A A . 103 ARG HH12 1 1
1 1693 1 1 103 ARG HH21 H -5.112 17.267 45.705 1.00 . A A . 103 ARG HH21 1 1
1 1694 1 1 103 ARG HH22 H -4.772 18.068 44.208 1.00 . A A . 103 ARG HH22 1 1
1 1695 1 1 103 ARG N N -12.443 15.797 43.283 1.00 . A A . 103 ARG N 1 1
1 1696 1 1 103 ARG NE N -7.528 17.788 45.740 1.00 . A A . 103 ARG NE 1 1
1 1697 1 1 103 ARG NH1 N -7.084 18.832 43.785 1.00 . A A . 103 ARG NH1 1 1
1 1698 1 1 103 ARG NH2 N -5.423 17.798 44.917 1.00 . A A . 103 ARG NH2 1 1
1 1699 1 1 103 ARG O O -10.168 18.225 42.349 1.00 . A A . 103 ARG O 1 1
1 1700 1 1 104 LEU C C -10.720 17.653 39.412 1.00 . A A . 104 LEU C 1 1
1 1701 1 1 104 LEU CA C -9.741 16.735 40.147 1.00 . A A . 104 LEU CA 1 1
1 1702 1 1 104 LEU CB C -9.397 15.540 39.258 1.00 . A A . 104 LEU CB 1 1
1 1703 1 1 104 LEU CD1 C -7.399 15.623 37.761 1.00 . A A . 104 LEU CD1 1 1
1 1704 1 1 104 LEU CD2 C -9.690 15.429 36.780 1.00 . A A . 104 LEU CD2 1 1
1 1705 1 1 104 LEU CG C -8.864 16.039 37.914 1.00 . A A . 104 LEU CG 1 1
1 1706 1 1 104 LEU H H -10.683 15.324 41.478 1.00 . A A . 104 LEU H 1 1
1 1707 1 1 104 LEU HA H -8.841 17.282 40.381 1.00 . A A . 104 LEU HA 1 1
1 1708 1 1 104 LEU HB2 H -8.644 14.937 39.743 1.00 . A A . 104 LEU HB2 1 1
1 1709 1 1 104 LEU HB3 H -10.283 14.947 39.095 1.00 . A A . 104 LEU HB3 1 1
1 1710 1 1 104 LEU HD11 H -7.188 14.798 38.425 1.00 . A A . 104 LEU HD11 1 1
1 1711 1 1 104 LEU HD12 H -6.760 16.457 38.006 1.00 . A A . 104 LEU HD12 1 1
1 1712 1 1 104 LEU HD13 H -7.217 15.318 36.740 1.00 . A A . 104 LEU HD13 1 1
1 1713 1 1 104 LEU HD21 H -9.092 15.386 35.882 1.00 . A A . 104 LEU HD21 1 1
1 1714 1 1 104 LEU HD22 H -10.563 16.039 36.603 1.00 . A A . 104 LEU HD22 1 1
1 1715 1 1 104 LEU HD23 H -9.998 14.431 37.056 1.00 . A A . 104 LEU HD23 1 1
1 1716 1 1 104 LEU HG H -8.938 17.116 37.874 1.00 . A A . 104 LEU HG 1 1
1 1717 1 1 104 LEU N N -10.373 16.252 41.405 1.00 . A A . 104 LEU N 1 1
1 1718 1 1 104 LEU O O -10.334 18.629 38.800 1.00 . A A . 104 LEU O 1 1
1 1719 1 1 105 ALA C C -13.139 19.530 39.501 1.00 . A A . 105 ALA C 1 1
1 1720 1 1 105 ALA CA C -12.995 18.190 38.776 1.00 . A A . 105 ALA CA 1 1
1 1721 1 1 105 ALA CB C -14.344 17.470 38.770 1.00 . A A . 105 ALA CB 1 1
1 1722 1 1 105 ALA H H -12.274 16.548 39.965 1.00 . A A . 105 ALA H 1 1
1 1723 1 1 105 ALA HA H -12.679 18.366 37.758 1.00 . A A . 105 ALA HA 1 1
1 1724 1 1 105 ALA HB1 H -14.615 17.206 39.781 1.00 . A A . 105 ALA HB1 1 1
1 1725 1 1 105 ALA HB2 H -14.273 16.574 38.171 1.00 . A A . 105 ALA HB2 1 1
1 1726 1 1 105 ALA HB3 H -15.099 18.122 38.354 1.00 . A A . 105 ALA HB3 1 1
1 1727 1 1 105 ALA N N -11.986 17.343 39.470 1.00 . A A . 105 ALA N 1 1
1 1728 1 1 105 ALA O O -13.906 20.382 39.098 1.00 . A A . 105 ALA O 1 1
1 1729 1 1 106 GLY C C -13.809 21.035 42.128 1.00 . A A . 106 GLY C 1 1
1 1730 1 1 106 GLY CA C -12.520 21.024 41.303 1.00 . A A . 106 GLY CA 1 1
1 1731 1 1 106 GLY H H -11.792 19.041 40.887 1.00 . A A . 106 GLY H 1 1
1 1732 1 1 106 GLY HA2 H -11.671 21.136 41.961 1.00 . A A . 106 GLY HA2 1 1
1 1733 1 1 106 GLY HA3 H -12.537 21.840 40.597 1.00 . A A . 106 GLY HA3 1 1
1 1734 1 1 106 GLY N N -12.411 19.732 40.568 1.00 . A A . 106 GLY N 1 1
1 1735 1 1 106 GLY O O -14.180 22.040 42.701 1.00 . A A . 106 GLY O 1 1
1 1736 1 1 107 LEU C C -15.421 19.783 44.472 1.00 . A A . 107 LEU C 1 1
1 1737 1 1 107 LEU CA C -15.755 19.876 42.983 1.00 . A A . 107 LEU CA 1 1
1 1738 1 1 107 LEU CB C -16.569 18.649 42.568 1.00 . A A . 107 LEU CB 1 1
1 1739 1 1 107 LEU CD1 C -17.849 17.598 40.698 1.00 . A A . 107 LEU CD1 1 1
1 1740 1 1 107 LEU CD2 C -17.579 20.080 40.785 1.00 . A A . 107 LEU CD2 1 1
1 1741 1 1 107 LEU CG C -16.903 18.738 41.078 1.00 . A A . 107 LEU CG 1 1
1 1742 1 1 107 LEU H H -14.175 19.126 41.725 1.00 . A A . 107 LEU H 1 1
1 1743 1 1 107 LEU HA H -16.332 20.771 42.798 1.00 . A A . 107 LEU HA 1 1
1 1744 1 1 107 LEU HB2 H -15.992 17.755 42.754 1.00 . A A . 107 LEU HB2 1 1
1 1745 1 1 107 LEU HB3 H -17.484 18.614 43.140 1.00 . A A . 107 LEU HB3 1 1
1 1746 1 1 107 LEU HD11 H -18.788 18.007 40.357 1.00 . A A . 107 LEU HD11 1 1
1 1747 1 1 107 LEU HD12 H -18.022 16.972 41.561 1.00 . A A . 107 LEU HD12 1 1
1 1748 1 1 107 LEU HD13 H -17.404 17.008 39.909 1.00 . A A . 107 LEU HD13 1 1
1 1749 1 1 107 LEU HD21 H -16.852 20.767 40.378 1.00 . A A . 107 LEU HD21 1 1
1 1750 1 1 107 LEU HD22 H -17.984 20.486 41.700 1.00 . A A . 107 LEU HD22 1 1
1 1751 1 1 107 LEU HD23 H -18.376 19.934 40.073 1.00 . A A . 107 LEU HD23 1 1
1 1752 1 1 107 LEU HG H -15.994 18.660 40.500 1.00 . A A . 107 LEU HG 1 1
1 1753 1 1 107 LEU N N -14.493 19.926 42.194 1.00 . A A . 107 LEU N 1 1
1 1754 1 1 107 LEU O O -16.235 20.085 45.321 1.00 . A A . 107 LEU O 1 1
1 1755 1 1 108 GLU C C -12.368 19.631 46.398 1.00 . A A . 108 GLU C 1 1
1 1756 1 1 108 GLU CA C -13.843 19.254 46.231 1.00 . A A . 108 GLU CA 1 1
1 1757 1 1 108 GLU CB C -14.054 17.814 46.703 1.00 . A A . 108 GLU CB 1 1
1 1758 1 1 108 GLU CD C -14.788 18.228 49.054 1.00 . A A . 108 GLU CD 1 1
1 1759 1 1 108 GLU CG C -13.655 17.696 48.175 1.00 . A A . 108 GLU CG 1 1
1 1760 1 1 108 GLU H H -13.585 19.127 44.097 1.00 . A A . 108 GLU H 1 1
1 1761 1 1 108 GLU HA H -14.454 19.919 46.822 1.00 . A A . 108 GLU HA 1 1
1 1762 1 1 108 GLU HB2 H -15.094 17.547 46.590 1.00 . A A . 108 GLU HB2 1 1
1 1763 1 1 108 GLU HB3 H -13.445 17.148 46.110 1.00 . A A . 108 GLU HB3 1 1
1 1764 1 1 108 GLU HG2 H -13.468 16.659 48.416 1.00 . A A . 108 GLU HG2 1 1
1 1765 1 1 108 GLU HG3 H -12.760 18.273 48.352 1.00 . A A . 108 GLU HG3 1 1
1 1766 1 1 108 GLU N N -14.227 19.367 44.797 1.00 . A A . 108 GLU N 1 1
1 1767 1 1 108 GLU O O -11.513 19.160 45.676 1.00 . A A . 108 GLU O 1 1
1 1768 1 1 108 GLU OE1 O -15.909 18.280 48.576 1.00 . A A . 108 GLU OE1 1 1
1 1769 1 1 108 GLU OE2 O -14.514 18.577 50.192 1.00 . A A . 108 GLU OE2 1 1
1 1770 1 1 109 GLU C C -10.215 20.490 48.971 1.00 . A A . 109 GLU C 1 1
1 1771 1 1 109 GLU CA C -10.649 20.882 47.557 1.00 . A A . 109 GLU CA 1 1
1 1772 1 1 109 GLU CB C -10.519 22.397 47.386 1.00 . A A . 109 GLU CB 1 1
1 1773 1 1 109 GLU CD C -10.819 24.304 45.799 1.00 . A A . 109 GLU CD 1 1
1 1774 1 1 109 GLU CG C -10.983 22.794 45.983 1.00 . A A . 109 GLU CG 1 1
1 1775 1 1 109 GLU H H -12.772 20.845 47.916 1.00 . A A . 109 GLU H 1 1
1 1776 1 1 109 GLU HA H -10.019 20.383 46.836 1.00 . A A . 109 GLU HA 1 1
1 1777 1 1 109 GLU HB2 H -11.132 22.898 48.122 1.00 . A A . 109 GLU HB2 1 1
1 1778 1 1 109 GLU HB3 H -9.488 22.688 47.518 1.00 . A A . 109 GLU HB3 1 1
1 1779 1 1 109 GLU HG2 H -10.388 22.276 45.246 1.00 . A A . 109 GLU HG2 1 1
1 1780 1 1 109 GLU HG3 H -12.022 22.528 45.858 1.00 . A A . 109 GLU HG3 1 1
1 1781 1 1 109 GLU N N -12.067 20.478 47.344 1.00 . A A . 109 GLU N 1 1
1 1782 1 1 109 GLU O O -10.710 21.013 49.950 1.00 . A A . 109 GLU O 1 1
1 1783 1 1 109 GLU OE1 O -10.560 24.976 46.785 1.00 . A A . 109 GLU OE1 1 1
1 1784 1 1 109 GLU OE2 O -10.954 24.764 44.677 1.00 . A A . 109 GLU OE2 1 1
1 1785 1 1 110 TYR C C -7.311 19.286 50.526 1.00 . A A . 110 TYR C 1 1
1 1786 1 1 110 TYR CA C -8.832 19.147 50.439 1.00 . A A . 110 TYR CA 1 1
1 1787 1 1 110 TYR CB C -9.226 17.688 50.678 1.00 . A A . 110 TYR CB 1 1
1 1788 1 1 110 TYR CD1 C -7.157 16.316 50.233 1.00 . A A . 110 TYR CD1 1 1
1 1789 1 1 110 TYR CD2 C -8.869 16.434 48.520 1.00 . A A . 110 TYR CD2 1 1
1 1790 1 1 110 TYR CE1 C -6.389 15.486 49.410 1.00 . A A . 110 TYR CE1 1 1
1 1791 1 1 110 TYR CE2 C -8.100 15.604 47.696 1.00 . A A . 110 TYR CE2 1 1
1 1792 1 1 110 TYR CG C -8.397 16.791 49.788 1.00 . A A . 110 TYR CG 1 1
1 1793 1 1 110 TYR CZ C -6.861 15.129 48.140 1.00 . A A . 110 TYR CZ 1 1
1 1794 1 1 110 TYR H H -8.908 19.161 48.286 1.00 . A A . 110 TYR H 1 1
1 1795 1 1 110 TYR HA H -9.294 19.771 51.190 1.00 . A A . 110 TYR HA 1 1
1 1796 1 1 110 TYR HB2 H -9.048 17.432 51.712 1.00 . A A . 110 TYR HB2 1 1
1 1797 1 1 110 TYR HB3 H -10.273 17.554 50.448 1.00 . A A . 110 TYR HB3 1 1
1 1798 1 1 110 TYR HD1 H -6.794 16.591 51.212 1.00 . A A . 110 TYR HD1 1 1
1 1799 1 1 110 TYR HD2 H -9.825 16.800 48.177 1.00 . A A . 110 TYR HD2 1 1
1 1800 1 1 110 TYR HE1 H -5.433 15.120 49.753 1.00 . A A . 110 TYR HE1 1 1
1 1801 1 1 110 TYR HE2 H -8.464 15.329 46.717 1.00 . A A . 110 TYR HE2 1 1
1 1802 1 1 110 TYR HH H -5.179 14.528 47.464 1.00 . A A . 110 TYR HH 1 1
1 1803 1 1 110 TYR N N -9.295 19.571 49.087 1.00 . A A . 110 TYR N 1 1
1 1804 1 1 110 TYR O O -6.644 19.536 49.542 1.00 . A A . 110 TYR O 1 1
1 1805 1 1 110 TYR OH O -6.103 14.309 47.328 1.00 . A A . 110 TYR OH 1 1
1 1806 1 1 111 GLU C C -4.655 17.853 51.894 1.00 . A A . 111 GLU C 1 1
1 1807 1 1 111 GLU CA C -5.280 19.248 51.846 1.00 . A A . 111 GLU CA 1 1
1 1808 1 1 111 GLU CB C -4.958 19.997 53.141 1.00 . A A . 111 GLU CB 1 1
1 1809 1 1 111 GLU CD C -4.965 22.228 54.263 1.00 . A A . 111 GLU CD 1 1
1 1810 1 1 111 GLU CG C -5.296 21.479 52.970 1.00 . A A . 111 GLU CG 1 1
1 1811 1 1 111 GLU H H -7.313 18.925 52.478 1.00 . A A . 111 GLU H 1 1
1 1812 1 1 111 GLU HA H -4.877 19.794 51.005 1.00 . A A . 111 GLU HA 1 1
1 1813 1 1 111 GLU HB2 H -5.543 19.586 53.950 1.00 . A A . 111 GLU HB2 1 1
1 1814 1 1 111 GLU HB3 H -3.907 19.891 53.367 1.00 . A A . 111 GLU HB3 1 1
1 1815 1 1 111 GLU HG2 H -4.715 21.890 52.158 1.00 . A A . 111 GLU HG2 1 1
1 1816 1 1 111 GLU HG3 H -6.348 21.586 52.751 1.00 . A A . 111 GLU HG3 1 1
1 1817 1 1 111 GLU N N -6.757 19.126 51.697 1.00 . A A . 111 GLU N 1 1
1 1818 1 1 111 GLU O O -4.343 17.267 50.877 1.00 . A A . 111 GLU O 1 1
1 1819 1 1 111 GLU OE1 O -4.474 21.596 55.183 1.00 . A A . 111 GLU OE1 1 1
1 1820 1 1 111 GLU OE2 O -5.210 23.423 54.311 1.00 . A A . 111 GLU OE2 1 1
1 1821 1 1 112 GLU C C -2.668 15.853 52.236 1.00 . A A . 112 GLU C 1 1
1 1822 1 1 112 GLU CA C -3.867 15.957 53.179 1.00 . A A . 112 GLU CA 1 1
1 1823 1 1 112 GLU CB C -4.908 14.904 52.797 1.00 . A A . 112 GLU CB 1 1
1 1824 1 1 112 GLU CD C -5.427 12.461 52.804 1.00 . A A . 112 GLU CD 1 1
1 1825 1 1 112 GLU CG C -4.461 13.534 53.310 1.00 . A A . 112 GLU CG 1 1
1 1826 1 1 112 GLU H H -4.729 17.802 53.878 1.00 . A A . 112 GLU H 1 1
1 1827 1 1 112 GLU HA H -3.542 15.788 54.196 1.00 . A A . 112 GLU HA 1 1
1 1828 1 1 112 GLU HB2 H -5.859 15.162 53.238 1.00 . A A . 112 GLU HB2 1 1
1 1829 1 1 112 GLU HB3 H -5.006 14.872 51.723 1.00 . A A . 112 GLU HB3 1 1
1 1830 1 1 112 GLU HG2 H -3.466 13.321 52.950 1.00 . A A . 112 GLU HG2 1 1
1 1831 1 1 112 GLU HG3 H -4.460 13.536 54.390 1.00 . A A . 112 GLU HG3 1 1
1 1832 1 1 112 GLU N N -4.470 17.314 53.069 1.00 . A A . 112 GLU N 1 1
1 1833 1 1 112 GLU O O -2.734 15.222 51.200 1.00 . A A . 112 GLU O 1 1
1 1834 1 1 112 GLU OE1 O -6.472 12.827 52.291 1.00 . A A . 112 GLU OE1 1 1
1 1835 1 1 112 GLU OE2 O -5.107 11.292 52.937 1.00 . A A . 112 GLU OE2 1 1
1 1836 1 1 113 LYS C C 0.867 16.819 52.507 1.00 . A A . 113 LYS C 1 1
1 1837 1 1 113 LYS CA C -0.370 16.402 51.709 1.00 . A A . 113 LYS CA 1 1
1 1838 1 1 113 LYS CB C -0.554 17.348 50.521 1.00 . A A . 113 LYS CB 1 1
1 1839 1 1 113 LYS CD C -0.939 19.723 49.848 1.00 . A A . 113 LYS CD 1 1
1 1840 1 1 113 LYS CE C -0.591 21.161 50.235 1.00 . A A . 113 LYS CE 1 1
1 1841 1 1 113 LYS CG C -0.632 18.791 51.023 1.00 . A A . 113 LYS CG 1 1
1 1842 1 1 113 LYS H H -1.542 16.970 53.426 1.00 . A A . 113 LYS H 1 1
1 1843 1 1 113 LYS HA H -0.242 15.392 51.348 1.00 . A A . 113 LYS HA 1 1
1 1844 1 1 113 LYS HB2 H 0.284 17.247 49.847 1.00 . A A . 113 LYS HB2 1 1
1 1845 1 1 113 LYS HB3 H -1.467 17.098 50.000 1.00 . A A . 113 LYS HB3 1 1
1 1846 1 1 113 LYS HD2 H -0.351 19.428 48.992 1.00 . A A . 113 LYS HD2 1 1
1 1847 1 1 113 LYS HD3 H -1.989 19.660 49.603 1.00 . A A . 113 LYS HD3 1 1
1 1848 1 1 113 LYS HE2 H -1.088 21.845 49.562 1.00 . A A . 113 LYS HE2 1 1
1 1849 1 1 113 LYS HE3 H -0.917 21.351 51.247 1.00 . A A . 113 LYS HE3 1 1
1 1850 1 1 113 LYS HG2 H -1.416 18.872 51.762 1.00 . A A . 113 LYS HG2 1 1
1 1851 1 1 113 LYS HG3 H 0.312 19.069 51.466 1.00 . A A . 113 LYS HG3 1 1
1 1852 1 1 113 LYS HZ1 H 1.178 22.095 50.813 1.00 . A A . 113 LYS HZ1 1 1
1 1853 1 1 113 LYS HZ2 H 1.134 21.646 49.174 1.00 . A A . 113 LYS HZ2 1 1
1 1854 1 1 113 LYS HZ3 H 1.367 20.468 50.375 1.00 . A A . 113 LYS HZ3 1 1
1 1855 1 1 113 LYS N N -1.573 16.467 52.586 1.00 . A A . 113 LYS N 1 1
1 1856 1 1 113 LYS NZ N 0.884 21.358 50.142 1.00 . A A . 113 LYS NZ 1 1
1 1857 1 1 113 LYS O O 1.743 17.495 52.005 1.00 . A A . 113 LYS O 1 1
1 1858 1 1 114 LYS C C 3.084 15.597 54.660 1.00 . A A . 114 LYS C 1 1
1 1859 1 1 114 LYS CA C 2.130 16.790 54.574 1.00 . A A . 114 LYS CA 1 1
1 1860 1 1 114 LYS CB C 1.667 17.175 55.981 1.00 . A A . 114 LYS CB 1 1
1 1861 1 1 114 LYS CD C 0.645 16.319 58.094 1.00 . A A . 114 LYS CD 1 1
1 1862 1 1 114 LYS CE C 0.385 15.059 58.921 1.00 . A A . 114 LYS CE 1 1
1 1863 1 1 114 LYS CG C 1.187 15.924 56.719 1.00 . A A . 114 LYS CG 1 1
1 1864 1 1 114 LYS H H 0.231 15.872 54.132 1.00 . A A . 114 LYS H 1 1
1 1865 1 1 114 LYS HA H 2.639 17.627 54.120 1.00 . A A . 114 LYS HA 1 1
1 1866 1 1 114 LYS HB2 H 2.490 17.618 56.522 1.00 . A A . 114 LYS HB2 1 1
1 1867 1 1 114 LYS HB3 H 0.857 17.886 55.912 1.00 . A A . 114 LYS HB3 1 1
1 1868 1 1 114 LYS HD2 H 1.369 16.940 58.602 1.00 . A A . 114 LYS HD2 1 1
1 1869 1 1 114 LYS HD3 H -0.277 16.867 57.974 1.00 . A A . 114 LYS HD3 1 1
1 1870 1 1 114 LYS HE2 H -0.558 15.157 59.439 1.00 . A A . 114 LYS HE2 1 1
1 1871 1 1 114 LYS HE3 H 0.349 14.200 58.267 1.00 . A A . 114 LYS HE3 1 1
1 1872 1 1 114 LYS HG2 H 0.404 15.447 56.147 1.00 . A A . 114 LYS HG2 1 1
1 1873 1 1 114 LYS HG3 H 2.012 15.239 56.841 1.00 . A A . 114 LYS HG3 1 1
1 1874 1 1 114 LYS HZ1 H 2.389 15.148 59.483 1.00 . A A . 114 LYS HZ1 1 1
1 1875 1 1 114 LYS HZ2 H 1.518 13.886 60.216 1.00 . A A . 114 LYS HZ2 1 1
1 1876 1 1 114 LYS HZ3 H 1.303 15.487 60.741 1.00 . A A . 114 LYS HZ3 1 1
1 1877 1 1 114 LYS N N 0.948 16.418 53.746 1.00 . A A . 114 LYS N 1 1
1 1878 1 1 114 LYS NZ N 1.482 14.882 59.915 1.00 . A A . 114 LYS NZ 1 1
1 1879 1 1 114 LYS O O 3.747 15.391 55.657 1.00 . A A . 114 LYS O 1 1
1 1880 1 1 115 LYS C C 4.951 13.642 52.394 1.00 . A A . 115 LYS C 1 1
1 1881 1 1 115 LYS CA C 4.070 13.631 53.645 1.00 . A A . 115 LYS CA 1 1
1 1882 1 1 115 LYS CB C 3.239 12.347 53.672 1.00 . A A . 115 LYS CB 1 1
1 1883 1 1 115 LYS CD C 3.624 10.763 55.565 1.00 . A A . 115 LYS CD 1 1
1 1884 1 1 115 LYS CE C 3.504 9.238 55.617 1.00 . A A . 115 LYS CE 1 1
1 1885 1 1 115 LYS CG C 4.104 11.190 54.177 1.00 . A A . 115 LYS CG 1 1
1 1886 1 1 115 LYS H H 2.615 14.994 52.828 1.00 . A A . 115 LYS H 1 1
1 1887 1 1 115 LYS HA H 4.694 13.675 54.525 1.00 . A A . 115 LYS HA 1 1
1 1888 1 1 115 LYS HB2 H 2.394 12.478 54.331 1.00 . A A . 115 LYS HB2 1 1
1 1889 1 1 115 LYS HB3 H 2.887 12.125 52.675 1.00 . A A . 115 LYS HB3 1 1
1 1890 1 1 115 LYS HD2 H 4.335 11.093 56.309 1.00 . A A . 115 LYS HD2 1 1
1 1891 1 1 115 LYS HD3 H 2.661 11.207 55.766 1.00 . A A . 115 LYS HD3 1 1
1 1892 1 1 115 LYS HE2 H 2.464 8.956 55.539 1.00 . A A . 115 LYS HE2 1 1
1 1893 1 1 115 LYS HE3 H 4.056 8.806 54.796 1.00 . A A . 115 LYS HE3 1 1
1 1894 1 1 115 LYS HG2 H 4.023 10.356 53.496 1.00 . A A . 115 LYS HG2 1 1
1 1895 1 1 115 LYS HG3 H 5.135 11.510 54.234 1.00 . A A . 115 LYS HG3 1 1
1 1896 1 1 115 LYS HZ1 H 4.605 9.496 57.365 1.00 . A A . 115 LYS HZ1 1 1
1 1897 1 1 115 LYS HZ2 H 4.680 7.924 56.724 1.00 . A A . 115 LYS HZ2 1 1
1 1898 1 1 115 LYS HZ3 H 3.280 8.451 57.531 1.00 . A A . 115 LYS HZ3 1 1
1 1899 1 1 115 LYS N N 3.159 14.810 53.622 1.00 . A A . 115 LYS N 1 1
1 1900 1 1 115 LYS NZ N 4.059 8.739 56.907 1.00 . A A . 115 LYS NZ 1 1
1 1901 1 1 115 LYS O O 4.959 12.705 51.621 1.00 . A A . 115 LYS O 1 1
1 1902 1 1 116 PRO C C 7.805 13.937 51.131 1.00 . A A . 116 PRO C 1 1
1 1903 1 1 116 PRO CA C 6.600 14.878 51.040 1.00 . A A . 116 PRO CA 1 1
1 1904 1 1 116 PRO CB C 7.063 16.332 51.126 1.00 . A A . 116 PRO CB 1 1
1 1905 1 1 116 PRO CD C 5.751 15.905 53.086 1.00 . A A . 116 PRO CD 1 1
1 1906 1 1 116 PRO CG C 6.929 16.684 52.570 1.00 . A A . 116 PRO CG 1 1
1 1907 1 1 116 PRO HA H 6.087 14.726 50.104 1.00 . A A . 116 PRO HA 1 1
1 1908 1 1 116 PRO HB2 H 8.088 16.406 50.792 1.00 . A A . 116 PRO HB2 1 1
1 1909 1 1 116 PRO HB3 H 6.433 16.951 50.505 1.00 . A A . 116 PRO HB3 1 1
1 1910 1 1 116 PRO HD2 H 5.909 15.617 54.114 1.00 . A A . 116 PRO HD2 1 1
1 1911 1 1 116 PRO HD3 H 4.848 16.493 53.010 1.00 . A A . 116 PRO HD3 1 1
1 1912 1 1 116 PRO HG2 H 7.830 16.407 53.097 1.00 . A A . 116 PRO HG2 1 1
1 1913 1 1 116 PRO HG3 H 6.760 17.745 52.671 1.00 . A A . 116 PRO HG3 1 1
1 1914 1 1 116 PRO N N 5.707 14.732 52.196 1.00 . A A . 116 PRO N 1 1
1 1915 1 1 116 PRO O O 8.877 14.323 51.552 1.00 . A A . 116 PRO O 1 1
1 1916 1 1 117 VAL C C 8.955 11.069 49.443 1.00 . A A . 117 VAL C 1 1
1 1917 1 1 117 VAL CA C 8.771 11.738 50.807 1.00 . A A . 117 VAL CA 1 1
1 1918 1 1 117 VAL CB C 8.474 10.673 51.862 1.00 . A A . 117 VAL CB 1 1
1 1919 1 1 117 VAL CG1 C 9.701 9.777 52.043 1.00 . A A . 117 VAL CG1 1 1
1 1920 1 1 117 VAL CG2 C 8.136 11.351 53.192 1.00 . A A . 117 VAL CG2 1 1
1 1921 1 1 117 VAL H H 6.764 12.409 50.405 1.00 . A A . 117 VAL H 1 1
1 1922 1 1 117 VAL HA H 9.675 12.264 51.073 1.00 . A A . 117 VAL HA 1 1
1 1923 1 1 117 VAL HB H 7.636 10.074 51.541 1.00 . A A . 117 VAL HB 1 1
1 1924 1 1 117 VAL HG11 H 10.063 9.864 53.057 1.00 . A A . 117 VAL HG11 1 1
1 1925 1 1 117 VAL HG12 H 10.476 10.085 51.357 1.00 . A A . 117 VAL HG12 1 1
1 1926 1 1 117 VAL HG13 H 9.431 8.751 51.845 1.00 . A A . 117 VAL HG13 1 1
1 1927 1 1 117 VAL HG21 H 7.158 11.033 53.520 1.00 . A A . 117 VAL HG21 1 1
1 1928 1 1 117 VAL HG22 H 8.142 12.423 53.060 1.00 . A A . 117 VAL HG22 1 1
1 1929 1 1 117 VAL HG23 H 8.872 11.076 53.933 1.00 . A A . 117 VAL HG23 1 1
1 1930 1 1 117 VAL N N 7.637 12.702 50.741 1.00 . A A . 117 VAL N 1 1
1 1931 1 1 117 VAL O O 8.021 10.548 48.866 1.00 . A A . 117 VAL O 1 1
1 1932 1 1 118 LYS C C 10.657 8.945 47.791 1.00 . A A . 118 LYS C 1 1
1 1933 1 1 118 LYS CA C 10.396 10.440 47.599 1.00 . A A . 118 LYS CA 1 1
1 1934 1 1 118 LYS CB C 11.615 11.089 46.940 1.00 . A A . 118 LYS CB 1 1
1 1935 1 1 118 LYS CD C 12.647 13.261 46.257 1.00 . A A . 118 LYS CD 1 1
1 1936 1 1 118 LYS CE C 12.410 14.768 46.142 1.00 . A A . 118 LYS CE 1 1
1 1937 1 1 118 LYS CG C 11.467 12.612 46.984 1.00 . A A . 118 LYS CG 1 1
1 1938 1 1 118 LYS H H 10.892 11.502 49.408 1.00 . A A . 118 LYS H 1 1
1 1939 1 1 118 LYS HA H 9.531 10.576 46.969 1.00 . A A . 118 LYS HA 1 1
1 1940 1 1 118 LYS HB2 H 12.509 10.799 47.471 1.00 . A A . 118 LYS HB2 1 1
1 1941 1 1 118 LYS HB3 H 11.684 10.764 45.912 1.00 . A A . 118 LYS HB3 1 1
1 1942 1 1 118 LYS HD2 H 13.555 13.080 46.813 1.00 . A A . 118 LYS HD2 1 1
1 1943 1 1 118 LYS HD3 H 12.739 12.835 45.269 1.00 . A A . 118 LYS HD3 1 1
1 1944 1 1 118 LYS HE2 H 12.406 15.054 45.101 1.00 . A A . 118 LYS HE2 1 1
1 1945 1 1 118 LYS HE3 H 11.458 15.017 46.588 1.00 . A A . 118 LYS HE3 1 1
1 1946 1 1 118 LYS HG2 H 10.545 12.898 46.501 1.00 . A A . 118 LYS HG2 1 1
1 1947 1 1 118 LYS HG3 H 11.452 12.942 48.012 1.00 . A A . 118 LYS HG3 1 1
1 1948 1 1 118 LYS HZ1 H 14.250 15.741 46.181 1.00 . A A . 118 LYS HZ1 1 1
1 1949 1 1 118 LYS HZ2 H 13.885 14.892 47.606 1.00 . A A . 118 LYS HZ2 1 1
1 1950 1 1 118 LYS HZ3 H 13.114 16.369 47.273 1.00 . A A . 118 LYS HZ3 1 1
1 1951 1 1 118 LYS N N 10.152 11.077 48.925 1.00 . A A . 118 LYS N 1 1
1 1952 1 1 118 LYS NZ N 13.497 15.498 46.854 1.00 . A A . 118 LYS NZ 1 1
1 1953 1 1 118 LYS O O 11.369 8.539 48.688 1.00 . A A . 118 LYS O 1 1
1 1954 1 1 119 VAL C C 11.203 6.166 45.956 1.00 . A A . 119 VAL C 1 1
1 1955 1 1 119 VAL CA C 10.299 6.654 47.090 1.00 . A A . 119 VAL CA 1 1
1 1956 1 1 119 VAL CB C 8.953 5.932 47.016 1.00 . A A . 119 VAL CB 1 1
1 1957 1 1 119 VAL CG1 C 9.178 4.422 47.130 1.00 . A A . 119 VAL CG1 1 1
1 1958 1 1 119 VAL CG2 C 8.057 6.402 48.163 1.00 . A A . 119 VAL CG2 1 1
1 1959 1 1 119 VAL H H 9.513 8.470 46.239 1.00 . A A . 119 VAL H 1 1
1 1960 1 1 119 VAL HA H 10.768 6.444 48.040 1.00 . A A . 119 VAL HA 1 1
1 1961 1 1 119 VAL HB H 8.476 6.153 46.072 1.00 . A A . 119 VAL HB 1 1
1 1962 1 1 119 VAL HG11 H 8.454 3.903 46.520 1.00 . A A . 119 VAL HG11 1 1
1 1963 1 1 119 VAL HG12 H 9.064 4.118 48.160 1.00 . A A . 119 VAL HG12 1 1
1 1964 1 1 119 VAL HG13 H 10.174 4.179 46.791 1.00 . A A . 119 VAL HG13 1 1
1 1965 1 1 119 VAL HG21 H 8.267 5.817 49.047 1.00 . A A . 119 VAL HG21 1 1
1 1966 1 1 119 VAL HG22 H 7.021 6.275 47.886 1.00 . A A . 119 VAL HG22 1 1
1 1967 1 1 119 VAL HG23 H 8.250 7.445 48.367 1.00 . A A . 119 VAL HG23 1 1
1 1968 1 1 119 VAL N N 10.084 8.122 46.956 1.00 . A A . 119 VAL N 1 1
1 1969 1 1 119 VAL O O 11.077 6.589 44.824 1.00 . A A . 119 VAL O 1 1
1 1970 1 1 120 GLU C C 13.443 3.334 45.527 1.00 . A A . 120 GLU C 1 1
1 1971 1 1 120 GLU CA C 13.025 4.766 45.190 1.00 . A A . 120 GLU CA 1 1
1 1972 1 1 120 GLU CB C 14.267 5.657 45.111 1.00 . A A . 120 GLU CB 1 1
1 1973 1 1 120 GLU CD C 15.100 7.943 44.542 1.00 . A A . 120 GLU CD 1 1
1 1974 1 1 120 GLU CG C 13.852 7.078 44.726 1.00 . A A . 120 GLU CG 1 1
1 1975 1 1 120 GLU H H 12.200 4.953 47.171 1.00 . A A . 120 GLU H 1 1
1 1976 1 1 120 GLU HA H 12.513 4.777 44.239 1.00 . A A . 120 GLU HA 1 1
1 1977 1 1 120 GLU HB2 H 14.760 5.673 46.072 1.00 . A A . 120 GLU HB2 1 1
1 1978 1 1 120 GLU HB3 H 14.944 5.265 44.366 1.00 . A A . 120 GLU HB3 1 1
1 1979 1 1 120 GLU HG2 H 13.293 7.052 43.802 1.00 . A A . 120 GLU HG2 1 1
1 1980 1 1 120 GLU HG3 H 13.235 7.498 45.507 1.00 . A A . 120 GLU HG3 1 1
1 1981 1 1 120 GLU N N 12.114 5.280 46.251 1.00 . A A . 120 GLU N 1 1
1 1982 1 1 120 GLU O O 13.184 2.842 46.607 1.00 . A A . 120 GLU O 1 1
1 1983 1 1 120 GLU OE1 O 16.179 7.465 44.851 1.00 . A A . 120 GLU OE1 1 1
1 1984 1 1 120 GLU OE2 O 14.956 9.070 44.096 1.00 . A A . 120 GLU OE2 1 1
1 1985 1 1 121 LEU C C 13.339 0.310 44.687 1.00 . A A . 121 LEU C 1 1
1 1986 1 1 121 LEU CA C 14.523 1.262 44.878 1.00 . A A . 121 LEU CA 1 1
1 1987 1 1 121 LEU CB C 15.044 1.151 46.313 1.00 . A A . 121 LEU CB 1 1
1 1988 1 1 121 LEU CD1 C 17.509 1.473 46.063 1.00 . A A . 121 LEU CD1 1 1
1 1989 1 1 121 LEU CD2 C 16.628 -0.231 47.664 1.00 . A A . 121 LEU CD2 1 1
1 1990 1 1 121 LEU CG C 16.402 0.446 46.311 1.00 . A A . 121 LEU CG 1 1
1 1991 1 1 121 LEU H H 14.284 3.080 43.747 1.00 . A A . 121 LEU H 1 1
1 1992 1 1 121 LEU HA H 15.312 0.996 44.190 1.00 . A A . 121 LEU HA 1 1
1 1993 1 1 121 LEU HB2 H 15.153 2.140 46.733 1.00 . A A . 121 LEU HB2 1 1
1 1994 1 1 121 LEU HB3 H 14.344 0.583 46.907 1.00 . A A . 121 LEU HB3 1 1
1 1995 1 1 121 LEU HD11 H 18.437 1.110 46.481 1.00 . A A . 121 LEU HD11 1 1
1 1996 1 1 121 LEU HD12 H 17.244 2.408 46.534 1.00 . A A . 121 LEU HD12 1 1
1 1997 1 1 121 LEU HD13 H 17.628 1.626 45.001 1.00 . A A . 121 LEU HD13 1 1
1 1998 1 1 121 LEU HD21 H 17.269 -1.091 47.534 1.00 . A A . 121 LEU HD21 1 1
1 1999 1 1 121 LEU HD22 H 15.679 -0.549 48.071 1.00 . A A . 121 LEU HD22 1 1
1 2000 1 1 121 LEU HD23 H 17.095 0.467 48.343 1.00 . A A . 121 LEU HD23 1 1
1 2001 1 1 121 LEU HG H 16.420 -0.298 45.528 1.00 . A A . 121 LEU HG 1 1
1 2002 1 1 121 LEU N N 14.087 2.663 44.611 1.00 . A A . 121 LEU N 1 1
1 2003 1 1 121 LEU O O 12.195 0.719 44.693 1.00 . A A . 121 LEU O 1 1
1 2004 1 1 122 GLY C C 11.460 -1.356 43.362 1.00 . A A . 122 GLY C 1 1
1 2005 1 1 122 GLY CA C 12.502 -1.938 44.320 1.00 . A A . 122 GLY CA 1 1
1 2006 1 1 122 GLY H H 14.538 -1.261 44.512 1.00 . A A . 122 GLY H 1 1
1 2007 1 1 122 GLY HA2 H 12.902 -2.851 43.904 1.00 . A A . 122 GLY HA2 1 1
1 2008 1 1 122 GLY HA3 H 12.038 -2.149 45.271 1.00 . A A . 122 GLY HA3 1 1
1 2009 1 1 122 GLY N N 13.607 -0.955 44.515 1.00 . A A . 122 GLY N 1 1
1 2010 1 1 122 GLY O O 10.285 -1.650 43.455 1.00 . A A . 122 GLY O 1 1
1 2011 1 1 123 PHE C C 11.173 -0.535 40.082 1.00 . A A . 123 PHE C 1 1
1 2012 1 1 123 PHE CA C 10.919 0.057 41.470 1.00 . A A . 123 PHE CA 1 1
1 2013 1 1 123 PHE CB C 11.116 1.574 41.424 1.00 . A A . 123 PHE CB 1 1
1 2014 1 1 123 PHE CD1 C 13.603 1.878 41.681 1.00 . A A . 123 PHE CD1 1 1
1 2015 1 1 123 PHE CD2 C 12.612 2.185 39.489 1.00 . A A . 123 PHE CD2 1 1
1 2016 1 1 123 PHE CE1 C 14.866 2.166 41.150 1.00 . A A . 123 PHE CE1 1 1
1 2017 1 1 123 PHE CE2 C 13.875 2.473 38.958 1.00 . A A . 123 PHE CE2 1 1
1 2018 1 1 123 PHE CG C 12.476 1.887 40.850 1.00 . A A . 123 PHE CG 1 1
1 2019 1 1 123 PHE CZ C 15.002 2.464 39.788 1.00 . A A . 123 PHE CZ 1 1
1 2020 1 1 123 PHE H H 12.836 -0.317 42.379 1.00 . A A . 123 PHE H 1 1
1 2021 1 1 123 PHE HA H 9.909 -0.168 41.779 1.00 . A A . 123 PHE HA 1 1
1 2022 1 1 123 PHE HB2 H 10.350 2.020 40.805 1.00 . A A . 123 PHE HB2 1 1
1 2023 1 1 123 PHE HB3 H 11.049 1.975 42.424 1.00 . A A . 123 PHE HB3 1 1
1 2024 1 1 123 PHE HD1 H 13.497 1.648 42.731 1.00 . A A . 123 PHE HD1 1 1
1 2025 1 1 123 PHE HD2 H 11.742 2.192 38.849 1.00 . A A . 123 PHE HD2 1 1
1 2026 1 1 123 PHE HE1 H 15.735 2.159 41.791 1.00 . A A . 123 PHE HE1 1 1
1 2027 1 1 123 PHE HE2 H 13.980 2.702 37.908 1.00 . A A . 123 PHE HE2 1 1
1 2028 1 1 123 PHE HZ H 15.977 2.686 39.379 1.00 . A A . 123 PHE HZ 1 1
1 2029 1 1 123 PHE N N 11.882 -0.537 42.439 1.00 . A A . 123 PHE N 1 1
1 2030 1 1 123 PHE O O 12.271 -0.471 39.564 1.00 . A A . 123 PHE O 1 1
1 2031 1 1 124 LYS C C 9.073 -1.660 37.326 1.00 . A A . 124 LYS C 1 1
1 2032 1 1 124 LYS CA C 10.379 -1.710 38.123 1.00 . A A . 124 LYS CA 1 1
1 2033 1 1 124 LYS CB C 10.828 -3.165 38.271 1.00 . A A . 124 LYS CB 1 1
1 2034 1 1 124 LYS CD C 12.802 -4.563 38.896 1.00 . A A . 124 LYS CD 1 1
1 2035 1 1 124 LYS CE C 14.038 -4.647 39.793 1.00 . A A . 124 LYS CE 1 1
1 2036 1 1 124 LYS CG C 12.095 -3.224 39.126 1.00 . A A . 124 LYS CG 1 1
1 2037 1 1 124 LYS H H 9.296 -1.162 39.905 1.00 . A A . 124 LYS H 1 1
1 2038 1 1 124 LYS HA H 11.139 -1.154 37.599 1.00 . A A . 124 LYS HA 1 1
1 2039 1 1 124 LYS HB2 H 10.046 -3.734 38.747 1.00 . A A . 124 LYS HB2 1 1
1 2040 1 1 124 LYS HB3 H 11.031 -3.580 37.295 1.00 . A A . 124 LYS HB3 1 1
1 2041 1 1 124 LYS HD2 H 12.128 -5.371 39.135 1.00 . A A . 124 LYS HD2 1 1
1 2042 1 1 124 LYS HD3 H 13.102 -4.638 37.861 1.00 . A A . 124 LYS HD3 1 1
1 2043 1 1 124 LYS HE2 H 14.351 -3.652 40.071 1.00 . A A . 124 LYS HE2 1 1
1 2044 1 1 124 LYS HE3 H 13.800 -5.212 40.682 1.00 . A A . 124 LYS HE3 1 1
1 2045 1 1 124 LYS HG2 H 12.754 -2.417 38.847 1.00 . A A . 124 LYS HG2 1 1
1 2046 1 1 124 LYS HG3 H 11.831 -3.132 40.169 1.00 . A A . 124 LYS HG3 1 1
1 2047 1 1 124 LYS HZ1 H 14.742 -6.012 38.385 1.00 . A A . 124 LYS HZ1 1 1
1 2048 1 1 124 LYS HZ2 H 15.760 -5.817 39.731 1.00 . A A . 124 LYS HZ2 1 1
1 2049 1 1 124 LYS HZ3 H 15.695 -4.616 38.531 1.00 . A A . 124 LYS HZ3 1 1
1 2050 1 1 124 LYS N N 10.174 -1.115 39.474 1.00 . A A . 124 LYS N 1 1
1 2051 1 1 124 LYS NZ N 15.142 -5.324 39.054 1.00 . A A . 124 LYS NZ 1 1
1 2052 1 1 124 LYS O O 7.994 -1.589 37.882 1.00 . A A . 124 LYS O 1 1
1 2053 1 1 125 VAL C C 7.077 -2.889 35.472 1.00 . A A . 125 VAL C 1 1
1 2054 1 1 125 VAL CA C 7.936 -1.656 35.185 1.00 . A A . 125 VAL CA 1 1
1 2055 1 1 125 VAL CB C 8.326 -1.639 33.705 1.00 . A A . 125 VAL CB 1 1
1 2056 1 1 125 VAL CG1 C 9.023 -2.953 33.346 1.00 . A A . 125 VAL CG1 1 1
1 2057 1 1 125 VAL CG2 C 7.070 -1.479 32.848 1.00 . A A . 125 VAL CG2 1 1
1 2058 1 1 125 VAL H H 10.048 -1.761 35.601 1.00 . A A . 125 VAL H 1 1
1 2059 1 1 125 VAL HA H 7.372 -0.765 35.418 1.00 . A A . 125 VAL HA 1 1
1 2060 1 1 125 VAL HB H 8.997 -0.813 33.519 1.00 . A A . 125 VAL HB 1 1
1 2061 1 1 125 VAL HG11 H 9.293 -3.477 34.251 1.00 . A A . 125 VAL HG11 1 1
1 2062 1 1 125 VAL HG12 H 9.913 -2.742 32.772 1.00 . A A . 125 VAL HG12 1 1
1 2063 1 1 125 VAL HG13 H 8.354 -3.567 32.761 1.00 . A A . 125 VAL HG13 1 1
1 2064 1 1 125 VAL HG21 H 7.261 -0.768 32.057 1.00 . A A . 125 VAL HG21 1 1
1 2065 1 1 125 VAL HG22 H 6.256 -1.122 33.463 1.00 . A A . 125 VAL HG22 1 1
1 2066 1 1 125 VAL HG23 H 6.803 -2.433 32.416 1.00 . A A . 125 VAL HG23 1 1
1 2067 1 1 125 VAL N N 9.166 -1.699 36.024 1.00 . A A . 125 VAL N 1 1
1 2068 1 1 125 VAL O O 7.582 -3.968 35.709 1.00 . A A . 125 VAL O 1 1
1 2069 1 1 126 GLY C C 4.714 -4.056 37.242 1.00 . A A . 126 GLY C 1 1
1 2070 1 1 126 GLY CA C 4.888 -3.897 35.730 1.00 . A A . 126 GLY CA 1 1
1 2071 1 1 126 GLY H H 5.398 -1.857 35.263 1.00 . A A . 126 GLY H 1 1
1 2072 1 1 126 GLY HA2 H 3.924 -3.726 35.273 1.00 . A A . 126 GLY HA2 1 1
1 2073 1 1 126 GLY HA3 H 5.327 -4.794 35.320 1.00 . A A . 126 GLY HA3 1 1
1 2074 1 1 126 GLY N N 5.782 -2.736 35.455 1.00 . A A . 126 GLY N 1 1
1 2075 1 1 126 GLY O O 3.680 -4.482 37.716 1.00 . A A . 126 GLY O 1 1
1 2076 1 1 127 ASP C C 4.305 -3.223 39.948 1.00 . A A . 127 ASP C 1 1
1 2077 1 1 127 ASP CA C 5.615 -3.854 39.480 1.00 . A A . 127 ASP CA 1 1
1 2078 1 1 127 ASP CB C 6.793 -3.140 40.144 1.00 . A A . 127 ASP CB 1 1
1 2079 1 1 127 ASP CG C 8.038 -4.027 40.065 1.00 . A A . 127 ASP CG 1 1
1 2080 1 1 127 ASP H H 6.545 -3.381 37.596 1.00 . A A . 127 ASP H 1 1
1 2081 1 1 127 ASP HA H 5.627 -4.900 39.749 1.00 . A A . 127 ASP HA 1 1
1 2082 1 1 127 ASP HB2 H 6.983 -2.208 39.633 1.00 . A A . 127 ASP HB2 1 1
1 2083 1 1 127 ASP HB3 H 6.557 -2.942 41.179 1.00 . A A . 127 ASP HB3 1 1
1 2084 1 1 127 ASP N N 5.721 -3.719 38.001 1.00 . A A . 127 ASP N 1 1
1 2085 1 1 127 ASP O O 3.682 -2.464 39.232 1.00 . A A . 127 ASP O 1 1
1 2086 1 1 127 ASP OD1 O 8.105 -4.840 39.156 1.00 . A A . 127 ASP OD1 1 1
1 2087 1 1 127 ASP OD2 O 8.901 -3.879 40.914 1.00 . A A . 127 ASP OD2 1 1
1 2088 1 1 128 MET C C 2.943 -1.683 42.477 1.00 . A A . 128 MET C 1 1
1 2089 1 1 128 MET CA C 2.616 -2.926 41.650 1.00 . A A . 128 MET CA 1 1
1 2090 1 1 128 MET CB C 1.887 -3.945 42.527 1.00 . A A . 128 MET CB 1 1
1 2091 1 1 128 MET CE C -0.654 -6.482 42.148 1.00 . A A . 128 MET CE 1 1
1 2092 1 1 128 MET CG C 0.409 -3.985 42.137 1.00 . A A . 128 MET CG 1 1
1 2093 1 1 128 MET H H 4.397 -4.129 41.716 1.00 . A A . 128 MET H 1 1
1 2094 1 1 128 MET HA H 1.988 -2.650 40.816 1.00 . A A . 128 MET HA 1 1
1 2095 1 1 128 MET HB2 H 2.324 -4.922 42.384 1.00 . A A . 128 MET HB2 1 1
1 2096 1 1 128 MET HB3 H 1.978 -3.658 43.564 1.00 . A A . 128 MET HB3 1 1
1 2097 1 1 128 MET HE1 H -0.662 -6.129 41.127 1.00 . A A . 128 MET HE1 1 1
1 2098 1 1 128 MET HE2 H -1.576 -7.001 42.354 1.00 . A A . 128 MET HE2 1 1
1 2099 1 1 128 MET HE3 H 0.177 -7.160 42.294 1.00 . A A . 128 MET HE3 1 1
1 2100 1 1 128 MET HG2 H -0.005 -2.989 42.195 1.00 . A A . 128 MET HG2 1 1
1 2101 1 1 128 MET HG3 H 0.312 -4.358 41.129 1.00 . A A . 128 MET HG3 1 1
1 2102 1 1 128 MET N N 3.883 -3.521 41.145 1.00 . A A . 128 MET N 1 1
1 2103 1 1 128 MET O O 3.732 -1.731 43.399 1.00 . A A . 128 MET O 1 1
1 2104 1 1 128 MET SD S -0.486 -5.074 43.273 1.00 . A A . 128 MET SD 1 1
1 2105 1 1 129 VAL C C 1.316 1.238 43.467 1.00 . A A . 129 VAL C 1 1
1 2106 1 1 129 VAL CA C 2.629 0.670 42.928 1.00 . A A . 129 VAL CA 1 1
1 2107 1 1 129 VAL CB C 3.298 1.698 42.011 1.00 . A A . 129 VAL CB 1 1
1 2108 1 1 129 VAL CG1 C 2.250 2.325 41.089 1.00 . A A . 129 VAL CG1 1 1
1 2109 1 1 129 VAL CG2 C 3.949 2.793 42.857 1.00 . A A . 129 VAL CG2 1 1
1 2110 1 1 129 VAL H H 1.710 -0.549 41.411 1.00 . A A . 129 VAL H 1 1
1 2111 1 1 129 VAL HA H 3.287 0.439 43.752 1.00 . A A . 129 VAL HA 1 1
1 2112 1 1 129 VAL HB H 4.054 1.209 41.414 1.00 . A A . 129 VAL HB 1 1
1 2113 1 1 129 VAL HG11 H 1.436 2.715 41.682 1.00 . A A . 129 VAL HG11 1 1
1 2114 1 1 129 VAL HG12 H 1.873 1.575 40.410 1.00 . A A . 129 VAL HG12 1 1
1 2115 1 1 129 VAL HG13 H 2.701 3.128 40.525 1.00 . A A . 129 VAL HG13 1 1
1 2116 1 1 129 VAL HG21 H 4.393 3.534 42.208 1.00 . A A . 129 VAL HG21 1 1
1 2117 1 1 129 VAL HG22 H 4.714 2.358 43.483 1.00 . A A . 129 VAL HG22 1 1
1 2118 1 1 129 VAL HG23 H 3.199 3.262 43.478 1.00 . A A . 129 VAL HG23 1 1
1 2119 1 1 129 VAL N N 2.346 -0.570 42.157 1.00 . A A . 129 VAL N 1 1
1 2120 1 1 129 VAL O O 0.298 1.209 42.807 1.00 . A A . 129 VAL O 1 1
1 2121 1 1 130 LYS C C 0.194 3.857 45.248 1.00 . A A . 130 LYS C 1 1
1 2122 1 1 130 LYS CA C 0.082 2.334 45.233 1.00 . A A . 130 LYS CA 1 1
1 2123 1 1 130 LYS CB C -0.108 1.820 46.662 1.00 . A A . 130 LYS CB 1 1
1 2124 1 1 130 LYS CD C -1.606 1.887 48.662 1.00 . A A . 130 LYS CD 1 1
1 2125 1 1 130 LYS CE C -0.713 2.530 49.725 1.00 . A A . 130 LYS CE 1 1
1 2126 1 1 130 LYS CG C -1.312 2.519 47.299 1.00 . A A . 130 LYS CG 1 1
1 2127 1 1 130 LYS H H 2.161 1.780 45.180 1.00 . A A . 130 LYS H 1 1
1 2128 1 1 130 LYS HA H -0.762 2.039 44.627 1.00 . A A . 130 LYS HA 1 1
1 2129 1 1 130 LYS HB2 H -0.279 0.754 46.643 1.00 . A A . 130 LYS HB2 1 1
1 2130 1 1 130 LYS HB3 H 0.778 2.032 47.242 1.00 . A A . 130 LYS HB3 1 1
1 2131 1 1 130 LYS HD2 H -2.643 2.048 48.917 1.00 . A A . 130 LYS HD2 1 1
1 2132 1 1 130 LYS HD3 H -1.407 0.826 48.618 1.00 . A A . 130 LYS HD3 1 1
1 2133 1 1 130 LYS HE2 H -0.355 1.769 50.403 1.00 . A A . 130 LYS HE2 1 1
1 2134 1 1 130 LYS HE3 H 0.127 3.012 49.246 1.00 . A A . 130 LYS HE3 1 1
1 2135 1 1 130 LYS HG2 H -1.092 3.568 47.429 1.00 . A A . 130 LYS HG2 1 1
1 2136 1 1 130 LYS HG3 H -2.174 2.408 46.658 1.00 . A A . 130 LYS HG3 1 1
1 2137 1 1 130 LYS HZ1 H -2.501 3.264 50.500 1.00 . A A . 130 LYS HZ1 1 1
1 2138 1 1 130 LYS HZ2 H -1.402 4.471 50.028 1.00 . A A . 130 LYS HZ2 1 1
1 2139 1 1 130 LYS HZ3 H -1.143 3.596 51.461 1.00 . A A . 130 LYS HZ3 1 1
1 2140 1 1 130 LYS N N 1.330 1.761 44.661 1.00 . A A . 130 LYS N 1 1
1 2141 1 1 130 LYS NZ N -1.499 3.542 50.486 1.00 . A A . 130 LYS NZ 1 1
1 2142 1 1 130 LYS O O 1.250 4.407 45.491 1.00 . A A . 130 LYS O 1 1
1 2143 1 1 131 ILE C C -0.985 6.522 46.446 1.00 . A A . 131 ILE C 1 1
1 2144 1 1 131 ILE CA C -0.827 6.033 45.007 1.00 . A A . 131 ILE CA 1 1
1 2145 1 1 131 ILE CB C -1.959 6.595 44.145 1.00 . A A . 131 ILE CB 1 1
1 2146 1 1 131 ILE CD1 C -3.010 6.498 41.880 1.00 . A A . 131 ILE CD1 1 1
1 2147 1 1 131 ILE CG1 C -1.755 6.166 42.690 1.00 . A A . 131 ILE CG1 1 1
1 2148 1 1 131 ILE CG2 C -1.957 8.122 44.230 1.00 . A A . 131 ILE CG2 1 1
1 2149 1 1 131 ILE H H -1.731 4.091 44.812 1.00 . A A . 131 ILE H 1 1
1 2150 1 1 131 ILE HA H 0.125 6.362 44.616 1.00 . A A . 131 ILE HA 1 1
1 2151 1 1 131 ILE HB H -2.905 6.216 44.502 1.00 . A A . 131 ILE HB 1 1
1 2152 1 1 131 ILE HD11 H -2.747 7.147 41.058 1.00 . A A . 131 ILE HD11 1 1
1 2153 1 1 131 ILE HD12 H -3.727 6.996 42.516 1.00 . A A . 131 ILE HD12 1 1
1 2154 1 1 131 ILE HD13 H -3.442 5.586 41.496 1.00 . A A . 131 ILE HD13 1 1
1 2155 1 1 131 ILE HG12 H -0.909 6.693 42.275 1.00 . A A . 131 ILE HG12 1 1
1 2156 1 1 131 ILE HG13 H -1.572 5.103 42.650 1.00 . A A . 131 ILE HG13 1 1
1 2157 1 1 131 ILE HG21 H -2.676 8.442 44.969 1.00 . A A . 131 ILE HG21 1 1
1 2158 1 1 131 ILE HG22 H -2.222 8.537 43.267 1.00 . A A . 131 ILE HG22 1 1
1 2159 1 1 131 ILE HG23 H -0.973 8.466 44.511 1.00 . A A . 131 ILE HG23 1 1
1 2160 1 1 131 ILE N N -0.883 4.547 44.997 1.00 . A A . 131 ILE N 1 1
1 2161 1 1 131 ILE O O -1.602 5.872 47.266 1.00 . A A . 131 ILE O 1 1
1 2162 1 1 132 ILE C C -0.547 9.711 48.132 1.00 . A A . 132 ILE C 1 1
1 2163 1 1 132 ILE CA C -0.575 8.182 48.151 1.00 . A A . 132 ILE CA 1 1
1 2164 1 1 132 ILE CB C 0.582 7.658 49.003 1.00 . A A . 132 ILE CB 1 1
1 2165 1 1 132 ILE CD1 C 3.011 7.930 49.523 1.00 . A A . 132 ILE CD1 1 1
1 2166 1 1 132 ILE CG1 C 1.887 8.326 48.563 1.00 . A A . 132 ILE CG1 1 1
1 2167 1 1 132 ILE CG2 C 0.701 6.142 48.824 1.00 . A A . 132 ILE CG2 1 1
1 2168 1 1 132 ILE H H 0.042 8.186 46.092 1.00 . A A . 132 ILE H 1 1
1 2169 1 1 132 ILE HA H -1.511 7.845 48.573 1.00 . A A . 132 ILE HA 1 1
1 2170 1 1 132 ILE HB H 0.396 7.884 50.043 1.00 . A A . 132 ILE HB 1 1
1 2171 1 1 132 ILE HD11 H 2.778 6.977 49.976 1.00 . A A . 132 ILE HD11 1 1
1 2172 1 1 132 ILE HD12 H 3.109 8.681 50.293 1.00 . A A . 132 ILE HD12 1 1
1 2173 1 1 132 ILE HD13 H 3.939 7.852 48.977 1.00 . A A . 132 ILE HD13 1 1
1 2174 1 1 132 ILE HG12 H 2.137 8.004 47.563 1.00 . A A . 132 ILE HG12 1 1
1 2175 1 1 132 ILE HG13 H 1.764 9.399 48.576 1.00 . A A . 132 ILE HG13 1 1
1 2176 1 1 132 ILE HG21 H 1.504 5.768 49.442 1.00 . A A . 132 ILE HG21 1 1
1 2177 1 1 132 ILE HG22 H 0.910 5.918 47.789 1.00 . A A . 132 ILE HG22 1 1
1 2178 1 1 132 ILE HG23 H -0.226 5.672 49.115 1.00 . A A . 132 ILE HG23 1 1
1 2179 1 1 132 ILE N N -0.443 7.663 46.763 1.00 . A A . 132 ILE N 1 1
1 2180 1 1 132 ILE O O -0.596 10.353 49.163 1.00 . A A . 132 ILE O 1 1
1 2181 1 1 133 SER C C -1.165 12.258 45.638 1.00 . A A . 133 SER C 1 1
1 2182 1 1 133 SER CA C -0.431 11.789 46.896 1.00 . A A . 133 SER CA 1 1
1 2183 1 1 133 SER CB C 1.022 12.262 46.843 1.00 . A A . 133 SER CB 1 1
1 2184 1 1 133 SER H H -0.423 9.775 46.148 1.00 . A A . 133 SER H 1 1
1 2185 1 1 133 SER HA H -0.911 12.205 47.769 1.00 . A A . 133 SER HA 1 1
1 2186 1 1 133 SER HB2 H 1.404 12.136 45.842 1.00 . A A . 133 SER HB2 1 1
1 2187 1 1 133 SER HB3 H 1.071 13.305 47.118 1.00 . A A . 133 SER HB3 1 1
1 2188 1 1 133 SER HG H 2.464 12.075 48.132 1.00 . A A . 133 SER HG 1 1
1 2189 1 1 133 SER N N -0.465 10.303 46.971 1.00 . A A . 133 SER N 1 1
1 2190 1 1 133 SER O O -1.068 11.656 44.587 1.00 . A A . 133 SER O 1 1
1 2191 1 1 133 SER OG O 1.803 11.496 47.749 1.00 . A A . 133 SER OG 1 1
1 2192 1 1 134 GLY C C -4.129 13.596 44.712 1.00 . A A . 134 GLY C 1 1
1 2193 1 1 134 GLY CA C -2.627 13.854 44.554 1.00 . A A . 134 GLY CA 1 1
1 2194 1 1 134 GLY H H -1.941 13.801 46.601 1.00 . A A . 134 GLY H 1 1
1 2195 1 1 134 GLY HA2 H -2.455 14.916 44.462 1.00 . A A . 134 GLY HA2 1 1
1 2196 1 1 134 GLY HA3 H -2.269 13.356 43.664 1.00 . A A . 134 GLY HA3 1 1
1 2197 1 1 134 GLY N N -1.892 13.334 45.741 1.00 . A A . 134 GLY N 1 1
1 2198 1 1 134 GLY O O -4.598 13.199 45.761 1.00 . A A . 134 GLY O 1 1
1 2199 1 1 135 PRO C C -6.755 12.174 43.699 1.00 . A A . 135 PRO C 1 1
1 2200 1 1 135 PRO CA C -6.350 13.651 43.620 1.00 . A A . 135 PRO CA 1 1
1 2201 1 1 135 PRO CB C -6.771 14.234 42.271 1.00 . A A . 135 PRO CB 1 1
1 2202 1 1 135 PRO CD C -4.383 14.316 42.338 1.00 . A A . 135 PRO CD 1 1
1 2203 1 1 135 PRO CG C -5.554 14.121 41.418 1.00 . A A . 135 PRO CG 1 1
1 2204 1 1 135 PRO HA H -6.841 14.202 44.407 1.00 . A A . 135 PRO HA 1 1
1 2205 1 1 135 PRO HB2 H -7.593 13.660 41.869 1.00 . A A . 135 PRO HB2 1 1
1 2206 1 1 135 PRO HB3 H -7.075 15.262 42.399 1.00 . A A . 135 PRO HB3 1 1
1 2207 1 1 135 PRO HD2 H -3.539 13.731 42.004 1.00 . A A . 135 PRO HD2 1 1
1 2208 1 1 135 PRO HD3 H -4.105 15.358 42.380 1.00 . A A . 135 PRO HD3 1 1
1 2209 1 1 135 PRO HG2 H -5.520 13.145 40.958 1.00 . A A . 135 PRO HG2 1 1
1 2210 1 1 135 PRO HG3 H -5.572 14.884 40.655 1.00 . A A . 135 PRO HG3 1 1
1 2211 1 1 135 PRO N N -4.891 13.838 43.636 1.00 . A A . 135 PRO N 1 1
1 2212 1 1 135 PRO O O -7.878 11.851 44.030 1.00 . A A . 135 PRO O 1 1
1 2213 1 1 136 PHE C C -5.534 9.185 44.675 1.00 . A A . 136 PHE C 1 1
1 2214 1 1 136 PHE CA C -6.214 9.827 43.463 1.00 . A A . 136 PHE CA 1 1
1 2215 1 1 136 PHE CB C -5.740 9.128 42.188 1.00 . A A . 136 PHE CB 1 1
1 2216 1 1 136 PHE CD1 C -7.737 9.127 40.650 1.00 . A A . 136 PHE CD1 1 1
1 2217 1 1 136 PHE CD2 C -5.961 10.729 40.253 1.00 . A A . 136 PHE CD2 1 1
1 2218 1 1 136 PHE CE1 C -8.439 9.634 39.550 1.00 . A A . 136 PHE CE1 1 1
1 2219 1 1 136 PHE CE2 C -6.663 11.236 39.153 1.00 . A A . 136 PHE CE2 1 1
1 2220 1 1 136 PHE CG C -6.498 9.675 41.002 1.00 . A A . 136 PHE CG 1 1
1 2221 1 1 136 PHE CZ C -7.903 10.688 38.801 1.00 . A A . 136 PHE CZ 1 1
1 2222 1 1 136 PHE H H -4.951 11.541 43.142 1.00 . A A . 136 PHE H 1 1
1 2223 1 1 136 PHE HA H -7.286 9.722 43.555 1.00 . A A . 136 PHE HA 1 1
1 2224 1 1 136 PHE HB2 H -4.684 9.305 42.051 1.00 . A A . 136 PHE HB2 1 1
1 2225 1 1 136 PHE HB3 H -5.920 8.067 42.270 1.00 . A A . 136 PHE HB3 1 1
1 2226 1 1 136 PHE HD1 H -8.151 8.314 41.227 1.00 . A A . 136 PHE HD1 1 1
1 2227 1 1 136 PHE HD2 H -5.005 11.152 40.525 1.00 . A A . 136 PHE HD2 1 1
1 2228 1 1 136 PHE HE1 H -9.395 9.211 39.278 1.00 . A A . 136 PHE HE1 1 1
1 2229 1 1 136 PHE HE2 H -6.248 12.049 38.576 1.00 . A A . 136 PHE HE2 1 1
1 2230 1 1 136 PHE HZ H -8.445 11.078 37.952 1.00 . A A . 136 PHE HZ 1 1
1 2231 1 1 136 PHE N N -5.858 11.274 43.399 1.00 . A A . 136 PHE N 1 1
1 2232 1 1 136 PHE O O -5.441 7.980 44.779 1.00 . A A . 136 PHE O 1 1
1 2233 1 1 137 GLU C C -5.095 8.165 47.268 1.00 . A A . 137 GLU C 1 1
1 2234 1 1 137 GLU CA C -4.371 9.428 46.789 1.00 . A A . 137 GLU CA 1 1
1 2235 1 1 137 GLU CB C -4.394 10.469 47.909 1.00 . A A . 137 GLU CB 1 1
1 2236 1 1 137 GLU CD C -3.681 12.831 48.299 1.00 . A A . 137 GLU CD 1 1
1 2237 1 1 137 GLU CG C -3.280 11.490 47.681 1.00 . A A . 137 GLU CG 1 1
1 2238 1 1 137 GLU H H -5.134 10.956 45.475 1.00 . A A . 137 GLU H 1 1
1 2239 1 1 137 GLU HA H -3.347 9.187 46.546 1.00 . A A . 137 GLU HA 1 1
1 2240 1 1 137 GLU HB2 H -5.348 10.974 47.911 1.00 . A A . 137 GLU HB2 1 1
1 2241 1 1 137 GLU HB3 H -4.244 9.979 48.860 1.00 . A A . 137 GLU HB3 1 1
1 2242 1 1 137 GLU HG2 H -2.371 11.138 48.144 1.00 . A A . 137 GLU HG2 1 1
1 2243 1 1 137 GLU HG3 H -3.120 11.615 46.621 1.00 . A A . 137 GLU HG3 1 1
1 2244 1 1 137 GLU N N -5.052 9.985 45.585 1.00 . A A . 137 GLU N 1 1
1 2245 1 1 137 GLU O O -6.307 8.085 47.245 1.00 . A A . 137 GLU O 1 1
1 2246 1 1 137 GLU OE1 O -4.658 12.855 49.030 1.00 . A A . 137 GLU OE1 1 1
1 2247 1 1 137 GLU OE2 O -3.005 13.810 48.029 1.00 . A A . 137 GLU OE2 1 1
1 2248 1 1 138 ASP C C -5.470 5.060 47.060 1.00 . A A . 138 ASP C 1 1
1 2249 1 1 138 ASP CA C -4.997 5.935 48.225 1.00 . A A . 138 ASP CA 1 1
1 2250 1 1 138 ASP CB C -6.198 6.296 49.104 1.00 . A A . 138 ASP CB 1 1
1 2251 1 1 138 ASP CG C -5.919 7.604 49.847 1.00 . A A . 138 ASP CG 1 1
1 2252 1 1 138 ASP H H -3.382 7.279 47.747 1.00 . A A . 138 ASP H 1 1
1 2253 1 1 138 ASP HA H -4.280 5.384 48.815 1.00 . A A . 138 ASP HA 1 1
1 2254 1 1 138 ASP HB2 H -7.074 6.414 48.484 1.00 . A A . 138 ASP HB2 1 1
1 2255 1 1 138 ASP HB3 H -6.368 5.505 49.820 1.00 . A A . 138 ASP HB3 1 1
1 2256 1 1 138 ASP N N -4.358 7.186 47.721 1.00 . A A . 138 ASP N 1 1
1 2257 1 1 138 ASP O O -6.317 4.205 47.230 1.00 . A A . 138 ASP O 1 1
1 2258 1 1 138 ASP OD1 O -4.756 7.944 49.991 1.00 . A A . 138 ASP OD1 1 1
1 2259 1 1 138 ASP OD2 O -6.872 8.244 50.257 1.00 . A A . 138 ASP OD2 1 1
1 2260 1 1 139 PHE C C -4.268 3.435 44.351 1.00 . A A . 139 PHE C 1 1
1 2261 1 1 139 PHE CA C -5.382 4.413 44.730 1.00 . A A . 139 PHE CA 1 1
1 2262 1 1 139 PHE CB C -5.699 5.312 43.533 1.00 . A A . 139 PHE CB 1 1
1 2263 1 1 139 PHE CD1 C -6.533 3.369 42.161 1.00 . A A . 139 PHE CD1 1 1
1 2264 1 1 139 PHE CD2 C -7.943 5.329 42.386 1.00 . A A . 139 PHE CD2 1 1
1 2265 1 1 139 PHE CE1 C -7.508 2.760 41.362 1.00 . A A . 139 PHE CE1 1 1
1 2266 1 1 139 PHE CE2 C -8.919 4.719 41.588 1.00 . A A . 139 PHE CE2 1 1
1 2267 1 1 139 PHE CG C -6.751 4.654 42.672 1.00 . A A . 139 PHE CG 1 1
1 2268 1 1 139 PHE CZ C -8.701 3.435 41.076 1.00 . A A . 139 PHE CZ 1 1
1 2269 1 1 139 PHE H H -4.259 5.944 45.749 1.00 . A A . 139 PHE H 1 1
1 2270 1 1 139 PHE HA H -6.268 3.859 45.009 1.00 . A A . 139 PHE HA 1 1
1 2271 1 1 139 PHE HB2 H -6.068 6.263 43.885 1.00 . A A . 139 PHE HB2 1 1
1 2272 1 1 139 PHE HB3 H -4.803 5.465 42.951 1.00 . A A . 139 PHE HB3 1 1
1 2273 1 1 139 PHE HD1 H -5.613 2.848 42.382 1.00 . A A . 139 PHE HD1 1 1
1 2274 1 1 139 PHE HD2 H -8.110 6.320 42.782 1.00 . A A . 139 PHE HD2 1 1
1 2275 1 1 139 PHE HE1 H -7.340 1.769 40.967 1.00 . A A . 139 PHE HE1 1 1
1 2276 1 1 139 PHE HE2 H -9.839 5.240 41.368 1.00 . A A . 139 PHE HE2 1 1
1 2277 1 1 139 PHE HZ H -9.453 2.965 40.460 1.00 . A A . 139 PHE HZ 1 1
1 2278 1 1 139 PHE N N -4.941 5.253 45.882 1.00 . A A . 139 PHE N 1 1
1 2279 1 1 139 PHE O O -3.124 3.811 44.197 1.00 . A A . 139 PHE O 1 1
1 2280 1 1 140 ALA C C -3.373 1.162 42.307 1.00 . A A . 140 ALA C 1 1
1 2281 1 1 140 ALA CA C -3.552 1.176 43.828 1.00 . A A . 140 ALA CA 1 1
1 2282 1 1 140 ALA CB C -3.988 -0.211 44.301 1.00 . A A . 140 ALA CB 1 1
1 2283 1 1 140 ALA H H -5.522 1.895 44.325 1.00 . A A . 140 ALA H 1 1
1 2284 1 1 140 ALA HA H -2.616 1.439 44.298 1.00 . A A . 140 ALA HA 1 1
1 2285 1 1 140 ALA HB1 H -3.210 -0.928 44.085 1.00 . A A . 140 ALA HB1 1 1
1 2286 1 1 140 ALA HB2 H -4.894 -0.499 43.788 1.00 . A A . 140 ALA HB2 1 1
1 2287 1 1 140 ALA HB3 H -4.170 -0.188 45.366 1.00 . A A . 140 ALA HB3 1 1
1 2288 1 1 140 ALA N N -4.593 2.179 44.198 1.00 . A A . 140 ALA N 1 1
1 2289 1 1 140 ALA O O -4.331 1.151 41.560 1.00 . A A . 140 ALA O 1 1
1 2290 1 1 141 GLY C C -0.690 0.310 40.034 1.00 . A A . 141 GLY C 1 1
1 2291 1 1 141 GLY CA C -1.919 1.157 40.371 1.00 . A A . 141 GLY CA 1 1
1 2292 1 1 141 GLY H H -1.395 1.180 42.465 1.00 . A A . 141 GLY H 1 1
1 2293 1 1 141 GLY HA2 H -2.786 0.746 39.874 1.00 . A A . 141 GLY HA2 1 1
1 2294 1 1 141 GLY HA3 H -1.760 2.170 40.029 1.00 . A A . 141 GLY HA3 1 1
1 2295 1 1 141 GLY N N -2.152 1.166 41.843 1.00 . A A . 141 GLY N 1 1
1 2296 1 1 141 GLY O O 0.080 -0.065 40.896 1.00 . A A . 141 GLY O 1 1
1 2297 1 1 142 VAL C C 1.667 0.081 37.617 1.00 . A A . 142 VAL C 1 1
1 2298 1 1 142 VAL CA C 0.673 -0.808 38.365 1.00 . A A . 142 VAL CA 1 1
1 2299 1 1 142 VAL CB C 0.212 -1.940 37.446 1.00 . A A . 142 VAL CB 1 1
1 2300 1 1 142 VAL CG1 C 1.401 -2.847 37.117 1.00 . A A . 142 VAL CG1 1 1
1 2301 1 1 142 VAL CG2 C -0.873 -2.759 38.149 1.00 . A A . 142 VAL CG2 1 1
1 2302 1 1 142 VAL H H -1.142 0.329 38.105 1.00 . A A . 142 VAL H 1 1
1 2303 1 1 142 VAL HA H 1.151 -1.225 39.238 1.00 . A A . 142 VAL HA 1 1
1 2304 1 1 142 VAL HB H -0.185 -1.524 36.534 1.00 . A A . 142 VAL HB 1 1
1 2305 1 1 142 VAL HG11 H 1.184 -3.414 36.224 1.00 . A A . 142 VAL HG11 1 1
1 2306 1 1 142 VAL HG12 H 1.576 -3.524 37.940 1.00 . A A . 142 VAL HG12 1 1
1 2307 1 1 142 VAL HG13 H 2.280 -2.241 36.955 1.00 . A A . 142 VAL HG13 1 1
1 2308 1 1 142 VAL HG21 H -0.715 -2.725 39.216 1.00 . A A . 142 VAL HG21 1 1
1 2309 1 1 142 VAL HG22 H -0.828 -3.783 37.811 1.00 . A A . 142 VAL HG22 1 1
1 2310 1 1 142 VAL HG23 H -1.843 -2.346 37.915 1.00 . A A . 142 VAL HG23 1 1
1 2311 1 1 142 VAL N N -0.504 0.010 38.777 1.00 . A A . 142 VAL N 1 1
1 2312 1 1 142 VAL O O 1.292 0.877 36.779 1.00 . A A . 142 VAL O 1 1
1 2313 1 1 143 ILE C C 4.007 0.385 35.738 1.00 . A A . 143 ILE C 1 1
1 2314 1 1 143 ILE CA C 3.945 0.791 37.210 1.00 . A A . 143 ILE CA 1 1
1 2315 1 1 143 ILE CB C 5.316 0.573 37.856 1.00 . A A . 143 ILE CB 1 1
1 2316 1 1 143 ILE CD1 C 4.608 2.412 39.393 1.00 . A A . 143 ILE CD1 1 1
1 2317 1 1 143 ILE CG1 C 5.278 1.039 39.313 1.00 . A A . 143 ILE CG1 1 1
1 2318 1 1 143 ILE CG2 C 6.373 1.369 37.092 1.00 . A A . 143 ILE CG2 1 1
1 2319 1 1 143 ILE H H 3.216 -0.698 38.585 1.00 . A A . 143 ILE H 1 1
1 2320 1 1 143 ILE HA H 3.670 1.832 37.288 1.00 . A A . 143 ILE HA 1 1
1 2321 1 1 143 ILE HB H 5.565 -0.478 37.822 1.00 . A A . 143 ILE HB 1 1
1 2322 1 1 143 ILE HD11 H 4.649 2.774 40.409 1.00 . A A . 143 ILE HD11 1 1
1 2323 1 1 143 ILE HD12 H 3.577 2.329 39.082 1.00 . A A . 143 ILE HD12 1 1
1 2324 1 1 143 ILE HD13 H 5.125 3.103 38.744 1.00 . A A . 143 ILE HD13 1 1
1 2325 1 1 143 ILE HG12 H 4.715 0.330 39.903 1.00 . A A . 143 ILE HG12 1 1
1 2326 1 1 143 ILE HG13 H 6.285 1.108 39.696 1.00 . A A . 143 ILE HG13 1 1
1 2327 1 1 143 ILE HG21 H 7.165 1.659 37.769 1.00 . A A . 143 ILE HG21 1 1
1 2328 1 1 143 ILE HG22 H 5.922 2.253 36.667 1.00 . A A . 143 ILE HG22 1 1
1 2329 1 1 143 ILE HG23 H 6.783 0.758 36.302 1.00 . A A . 143 ILE HG23 1 1
1 2330 1 1 143 ILE N N 2.931 -0.048 37.909 1.00 . A A . 143 ILE N 1 1
1 2331 1 1 143 ILE O O 4.389 -0.720 35.409 1.00 . A A . 143 ILE O 1 1
1 2332 1 1 144 LYS C C 4.970 1.444 32.784 1.00 . A A . 144 LYS C 1 1
1 2333 1 1 144 LYS CA C 3.676 0.911 33.402 1.00 . A A . 144 LYS CA 1 1
1 2334 1 1 144 LYS CB C 2.475 1.538 32.691 1.00 . A A . 144 LYS CB 1 1
1 2335 1 1 144 LYS CD C 1.226 1.682 30.532 1.00 . A A . 144 LYS CD 1 1
1 2336 1 1 144 LYS CE C 1.027 1.007 29.175 1.00 . A A . 144 LYS CE 1 1
1 2337 1 1 144 LYS CG C 2.434 1.061 31.238 1.00 . A A . 144 LYS CG 1 1
1 2338 1 1 144 LYS H H 3.324 2.152 35.121 1.00 . A A . 144 LYS H 1 1
1 2339 1 1 144 LYS HA H 3.639 -0.163 33.292 1.00 . A A . 144 LYS HA 1 1
1 2340 1 1 144 LYS HB2 H 1.565 1.244 33.193 1.00 . A A . 144 LYS HB2 1 1
1 2341 1 1 144 LYS HB3 H 2.565 2.614 32.714 1.00 . A A . 144 LYS HB3 1 1
1 2342 1 1 144 LYS HD2 H 0.344 1.540 31.139 1.00 . A A . 144 LYS HD2 1 1
1 2343 1 1 144 LYS HD3 H 1.398 2.738 30.387 1.00 . A A . 144 LYS HD3 1 1
1 2344 1 1 144 LYS HE2 H 0.924 -0.060 29.314 1.00 . A A . 144 LYS HE2 1 1
1 2345 1 1 144 LYS HE3 H 0.135 1.396 28.707 1.00 . A A . 144 LYS HE3 1 1
1 2346 1 1 144 LYS HG2 H 3.340 1.363 30.734 1.00 . A A . 144 LYS HG2 1 1
1 2347 1 1 144 LYS HG3 H 2.351 -0.015 31.216 1.00 . A A . 144 LYS HG3 1 1
1 2348 1 1 144 LYS HZ1 H 1.975 2.048 27.641 1.00 . A A . 144 LYS HZ1 1 1
1 2349 1 1 144 LYS HZ2 H 2.450 0.422 27.771 1.00 . A A . 144 LYS HZ2 1 1
1 2350 1 1 144 LYS HZ3 H 3.012 1.567 28.893 1.00 . A A . 144 LYS HZ3 1 1
1 2351 1 1 144 LYS N N 3.635 1.262 34.847 1.00 . A A . 144 LYS N 1 1
1 2352 1 1 144 LYS NZ N 2.205 1.283 28.304 1.00 . A A . 144 LYS NZ 1 1
1 2353 1 1 144 LYS O O 5.539 0.837 31.899 1.00 . A A . 144 LYS O 1 1
1 2354 1 1 145 GLU C C 7.413 3.977 33.729 1.00 . A A . 145 GLU C 1 1
1 2355 1 1 145 GLU CA C 6.700 3.132 32.670 1.00 . A A . 145 GLU CA 1 1
1 2356 1 1 145 GLU CB C 6.367 4.008 31.461 1.00 . A A . 145 GLU CB 1 1
1 2357 1 1 145 GLU CD C 5.354 4.031 29.177 1.00 . A A . 145 GLU CD 1 1
1 2358 1 1 145 GLU CG C 5.637 3.169 30.409 1.00 . A A . 145 GLU CG 1 1
1 2359 1 1 145 GLU H H 4.973 3.055 33.956 1.00 . A A . 145 GLU H 1 1
1 2360 1 1 145 GLU HA H 7.346 2.323 32.361 1.00 . A A . 145 GLU HA 1 1
1 2361 1 1 145 GLU HB2 H 5.733 4.825 31.772 1.00 . A A . 145 GLU HB2 1 1
1 2362 1 1 145 GLU HB3 H 7.280 4.401 31.038 1.00 . A A . 145 GLU HB3 1 1
1 2363 1 1 145 GLU HG2 H 6.255 2.330 30.126 1.00 . A A . 145 GLU HG2 1 1
1 2364 1 1 145 GLU HG3 H 4.705 2.810 30.818 1.00 . A A . 145 GLU HG3 1 1
1 2365 1 1 145 GLU N N 5.442 2.573 33.240 1.00 . A A . 145 GLU N 1 1
1 2366 1 1 145 GLU O O 6.786 4.610 34.556 1.00 . A A . 145 GLU O 1 1
1 2367 1 1 145 GLU OE1 O 5.582 5.228 29.249 1.00 . A A . 145 GLU OE1 1 1
1 2368 1 1 145 GLU OE2 O 4.914 3.480 28.181 1.00 . A A . 145 GLU OE2 1 1
1 2369 1 1 146 ILE C C 10.327 5.835 33.992 1.00 . A A . 146 ILE C 1 1
1 2370 1 1 146 ILE CA C 9.469 4.794 34.715 1.00 . A A . 146 ILE CA 1 1
1 2371 1 1 146 ILE CB C 10.374 3.872 35.535 1.00 . A A . 146 ILE CB 1 1
1 2372 1 1 146 ILE CD1 C 10.619 1.580 36.502 1.00 . A A . 146 ILE CD1 1 1
1 2373 1 1 146 ILE CG1 C 9.744 2.480 35.628 1.00 . A A . 146 ILE CG1 1 1
1 2374 1 1 146 ILE CG2 C 10.546 4.447 36.942 1.00 . A A . 146 ILE CG2 1 1
1 2375 1 1 146 ILE H H 9.206 3.474 33.036 1.00 . A A . 146 ILE H 1 1
1 2376 1 1 146 ILE HA H 8.772 5.295 35.372 1.00 . A A . 146 ILE HA 1 1
1 2377 1 1 146 ILE HB H 11.340 3.798 35.057 1.00 . A A . 146 ILE HB 1 1
1 2378 1 1 146 ILE HD11 H 10.259 1.607 37.520 1.00 . A A . 146 ILE HD11 1 1
1 2379 1 1 146 ILE HD12 H 11.639 1.931 36.471 1.00 . A A . 146 ILE HD12 1 1
1 2380 1 1 146 ILE HD13 H 10.576 0.566 36.131 1.00 . A A . 146 ILE HD13 1 1
1 2381 1 1 146 ILE HG12 H 8.759 2.559 36.064 1.00 . A A . 146 ILE HG12 1 1
1 2382 1 1 146 ILE HG13 H 9.665 2.055 34.638 1.00 . A A . 146 ILE HG13 1 1
1 2383 1 1 146 ILE HG21 H 11.592 4.431 37.213 1.00 . A A . 146 ILE HG21 1 1
1 2384 1 1 146 ILE HG22 H 9.983 3.853 37.646 1.00 . A A . 146 ILE HG22 1 1
1 2385 1 1 146 ILE HG23 H 10.186 5.466 36.961 1.00 . A A . 146 ILE HG23 1 1
1 2386 1 1 146 ILE N N 8.718 3.991 33.710 1.00 . A A . 146 ILE N 1 1
1 2387 1 1 146 ILE O O 11.137 5.506 33.148 1.00 . A A . 146 ILE O 1 1
1 2388 1 1 147 ASP C C 12.007 8.693 34.614 1.00 . A A . 147 ASP C 1 1
1 2389 1 1 147 ASP CA C 10.962 8.145 33.640 1.00 . A A . 147 ASP CA 1 1
1 2390 1 1 147 ASP CB C 10.042 9.280 33.187 1.00 . A A . 147 ASP CB 1 1
1 2391 1 1 147 ASP CG C 10.702 10.047 32.040 1.00 . A A . 147 ASP CG 1 1
1 2392 1 1 147 ASP H H 9.496 7.334 34.994 1.00 . A A . 147 ASP H 1 1
1 2393 1 1 147 ASP HA H 11.460 7.723 32.779 1.00 . A A . 147 ASP HA 1 1
1 2394 1 1 147 ASP HB2 H 9.102 8.868 32.852 1.00 . A A . 147 ASP HB2 1 1
1 2395 1 1 147 ASP HB3 H 9.866 9.951 34.015 1.00 . A A . 147 ASP HB3 1 1
1 2396 1 1 147 ASP N N 10.155 7.088 34.313 1.00 . A A . 147 ASP N 1 1
1 2397 1 1 147 ASP O O 11.717 9.541 35.436 1.00 . A A . 147 ASP O 1 1
1 2398 1 1 147 ASP OD1 O 11.906 9.919 31.885 1.00 . A A . 147 ASP OD1 1 1
1 2399 1 1 147 ASP OD2 O 9.993 10.748 31.337 1.00 . A A . 147 ASP OD2 1 1
1 2400 1 1 148 PRO C C 14.816 10.047 35.044 1.00 . A A . 148 PRO C 1 1
1 2401 1 1 148 PRO CA C 14.349 8.629 35.384 1.00 . A A . 148 PRO CA 1 1
1 2402 1 1 148 PRO CB C 15.461 7.628 35.079 1.00 . A A . 148 PRO CB 1 1
1 2403 1 1 148 PRO CD C 13.672 7.167 33.549 1.00 . A A . 148 PRO CD 1 1
1 2404 1 1 148 PRO CG C 15.167 7.143 33.699 1.00 . A A . 148 PRO CG 1 1
1 2405 1 1 148 PRO HA H 14.095 8.568 36.429 1.00 . A A . 148 PRO HA 1 1
1 2406 1 1 148 PRO HB2 H 16.420 8.125 35.130 1.00 . A A . 148 PRO HB2 1 1
1 2407 1 1 148 PRO HB3 H 15.432 6.823 35.799 1.00 . A A . 148 PRO HB3 1 1
1 2408 1 1 148 PRO HD2 H 13.399 7.438 32.539 1.00 . A A . 148 PRO HD2 1 1
1 2409 1 1 148 PRO HD3 H 13.252 6.201 33.788 1.00 . A A . 148 PRO HD3 1 1
1 2410 1 1 148 PRO HG2 H 15.634 7.797 32.977 1.00 . A A . 148 PRO HG2 1 1
1 2411 1 1 148 PRO HG3 H 15.546 6.139 33.580 1.00 . A A . 148 PRO HG3 1 1
1 2412 1 1 148 PRO N N 13.248 8.195 34.515 1.00 . A A . 148 PRO N 1 1
1 2413 1 1 148 PRO O O 14.372 10.643 34.082 1.00 . A A . 148 PRO O 1 1
1 2414 1 1 149 GLU C C 15.205 13.002 36.078 1.00 . A A . 149 GLU C 1 1
1 2415 1 1 149 GLU CA C 16.209 11.970 35.555 1.00 . A A . 149 GLU CA 1 1
1 2416 1 1 149 GLU CB C 16.397 12.160 34.048 1.00 . A A . 149 GLU CB 1 1
1 2417 1 1 149 GLU CD C 17.734 13.376 32.322 1.00 . A A . 149 GLU CD 1 1
1 2418 1 1 149 GLU CG C 17.682 12.948 33.790 1.00 . A A . 149 GLU CG 1 1
1 2419 1 1 149 GLU H H 16.052 10.091 36.597 1.00 . A A . 149 GLU H 1 1
1 2420 1 1 149 GLU HA H 17.157 12.111 36.053 1.00 . A A . 149 GLU HA 1 1
1 2421 1 1 149 GLU HB2 H 16.465 11.194 33.570 1.00 . A A . 149 GLU HB2 1 1
1 2422 1 1 149 GLU HB3 H 15.555 12.703 33.645 1.00 . A A . 149 GLU HB3 1 1
1 2423 1 1 149 GLU HG2 H 17.701 13.824 34.422 1.00 . A A . 149 GLU HG2 1 1
1 2424 1 1 149 GLU HG3 H 18.537 12.326 34.014 1.00 . A A . 149 GLU HG3 1 1
1 2425 1 1 149 GLU N N 15.708 10.591 35.828 1.00 . A A . 149 GLU N 1 1
1 2426 1 1 149 GLU O O 15.544 14.144 36.316 1.00 . A A . 149 GLU O 1 1
1 2427 1 1 149 GLU OE1 O 17.276 12.613 31.487 1.00 . A A . 149 GLU OE1 1 1
1 2428 1 1 149 GLU OE2 O 18.230 14.459 32.059 1.00 . A A . 149 GLU OE2 1 1
1 2429 1 1 150 ARG C C 12.228 12.961 37.969 1.00 . A A . 150 ARG C 1 1
1 2430 1 1 150 ARG CA C 12.955 13.574 36.769 1.00 . A A . 150 ARG CA 1 1
1 2431 1 1 150 ARG CB C 11.946 13.882 35.661 1.00 . A A . 150 ARG CB 1 1
1 2432 1 1 150 ARG CD C 11.691 14.641 33.293 1.00 . A A . 150 ARG CD 1 1
1 2433 1 1 150 ARG CG C 12.691 14.388 34.423 1.00 . A A . 150 ARG CG 1 1
1 2434 1 1 150 ARG CZ C 13.313 14.294 31.529 1.00 . A A . 150 ARG CZ 1 1
1 2435 1 1 150 ARG H H 13.716 11.689 36.065 1.00 . A A . 150 ARG H 1 1
1 2436 1 1 150 ARG HA H 13.444 14.488 37.073 1.00 . A A . 150 ARG HA 1 1
1 2437 1 1 150 ARG HB2 H 11.399 12.984 35.411 1.00 . A A . 150 ARG HB2 1 1
1 2438 1 1 150 ARG HB3 H 11.256 14.640 36.001 1.00 . A A . 150 ARG HB3 1 1
1 2439 1 1 150 ARG HD2 H 11.148 13.731 33.082 1.00 . A A . 150 ARG HD2 1 1
1 2440 1 1 150 ARG HD3 H 10.996 15.412 33.593 1.00 . A A . 150 ARG HD3 1 1
1 2441 1 1 150 ARG HE H 12.238 15.956 31.678 1.00 . A A . 150 ARG HE 1 1
1 2442 1 1 150 ARG HG2 H 13.203 15.308 34.663 1.00 . A A . 150 ARG HG2 1 1
1 2443 1 1 150 ARG HG3 H 13.410 13.646 34.108 1.00 . A A . 150 ARG HG3 1 1
1 2444 1 1 150 ARG HH11 H 12.478 12.612 32.224 1.00 . A A . 150 ARG HH11 1 1
1 2445 1 1 150 ARG HH12 H 13.908 12.400 31.270 1.00 . A A . 150 ARG HH12 1 1
1 2446 1 1 150 ARG HH21 H 14.358 15.793 30.710 1.00 . A A . 150 ARG HH21 1 1
1 2447 1 1 150 ARG HH22 H 14.972 14.201 30.412 1.00 . A A . 150 ARG HH22 1 1
1 2448 1 1 150 ARG N N 13.972 12.612 36.261 1.00 . A A . 150 ARG N 1 1
1 2449 1 1 150 ARG NE N 12.424 15.079 32.072 1.00 . A A . 150 ARG NE 1 1
1 2450 1 1 150 ARG NH1 N 13.226 13.001 31.687 1.00 . A A . 150 ARG NH1 1 1
1 2451 1 1 150 ARG NH2 N 14.290 14.802 30.829 1.00 . A A . 150 ARG NH2 1 1
1 2452 1 1 150 ARG O O 11.512 13.635 38.684 1.00 . A A . 150 ARG O 1 1
1 2453 1 1 151 GLN C C 10.229 10.959 39.094 1.00 . A A . 151 GLN C 1 1
1 2454 1 1 151 GLN CA C 11.735 11.035 39.351 1.00 . A A . 151 GLN CA 1 1
1 2455 1 1 151 GLN CB C 11.993 11.847 40.622 1.00 . A A . 151 GLN CB 1 1
1 2456 1 1 151 GLN CD C 13.746 12.995 41.981 1.00 . A A . 151 GLN CD 1 1
1 2457 1 1 151 GLN CG C 13.448 12.320 40.641 1.00 . A A . 151 GLN CG 1 1
1 2458 1 1 151 GLN H H 12.994 11.167 37.611 1.00 . A A . 151 GLN H 1 1
1 2459 1 1 151 GLN HA H 12.128 10.038 39.478 1.00 . A A . 151 GLN HA 1 1
1 2460 1 1 151 GLN HB2 H 11.336 12.703 40.640 1.00 . A A . 151 GLN HB2 1 1
1 2461 1 1 151 GLN HB3 H 11.805 11.229 41.488 1.00 . A A . 151 GLN HB3 1 1
1 2462 1 1 151 GLN HE21 H 15.532 12.149 42.169 1.00 . A A . 151 GLN HE21 1 1
1 2463 1 1 151 GLN HE22 H 15.044 13.114 43.476 1.00 . A A . 151 GLN HE22 1 1
1 2464 1 1 151 GLN HG2 H 14.104 11.471 40.511 1.00 . A A . 151 GLN HG2 1 1
1 2465 1 1 151 GLN HG3 H 13.608 13.025 39.839 1.00 . A A . 151 GLN HG3 1 1
1 2466 1 1 151 GLN N N 12.410 11.690 38.198 1.00 . A A . 151 GLN N 1 1
1 2467 1 1 151 GLN NE2 N 14.881 12.757 42.579 1.00 . A A . 151 GLN NE2 1 1
1 2468 1 1 151 GLN O O 9.429 11.301 39.941 1.00 . A A . 151 GLN O 1 1
1 2469 1 1 151 GLN OE1 O 12.938 13.747 42.488 1.00 . A A . 151 GLN OE1 1 1
1 2470 1 1 152 GLU C C 8.051 8.949 37.278 1.00 . A A . 152 GLU C 1 1
1 2471 1 1 152 GLU CA C 8.378 10.400 37.633 1.00 . A A . 152 GLU CA 1 1
1 2472 1 1 152 GLU CB C 8.033 11.309 36.451 1.00 . A A . 152 GLU CB 1 1
1 2473 1 1 152 GLU CD C 8.080 13.661 35.607 1.00 . A A . 152 GLU CD 1 1
1 2474 1 1 152 GLU CG C 8.379 12.757 36.805 1.00 . A A . 152 GLU CG 1 1
1 2475 1 1 152 GLU H H 10.488 10.225 37.262 1.00 . A A . 152 GLU H 1 1
1 2476 1 1 152 GLU HA H 7.806 10.699 38.500 1.00 . A A . 152 GLU HA 1 1
1 2477 1 1 152 GLU HB2 H 8.601 11.005 35.585 1.00 . A A . 152 GLU HB2 1 1
1 2478 1 1 152 GLU HB3 H 6.978 11.233 36.234 1.00 . A A . 152 GLU HB3 1 1
1 2479 1 1 152 GLU HG2 H 7.785 13.072 37.650 1.00 . A A . 152 GLU HG2 1 1
1 2480 1 1 152 GLU HG3 H 9.427 12.827 37.055 1.00 . A A . 152 GLU HG3 1 1
1 2481 1 1 152 GLU N N 9.833 10.506 37.935 1.00 . A A . 152 GLU N 1 1
1 2482 1 1 152 GLU O O 8.858 8.249 36.699 1.00 . A A . 152 GLU O 1 1
1 2483 1 1 152 GLU OE1 O 7.790 13.130 34.547 1.00 . A A . 152 GLU OE1 1 1
1 2484 1 1 152 GLU OE2 O 8.146 14.868 35.770 1.00 . A A . 152 GLU OE2 1 1
1 2485 1 1 153 LEU C C 5.116 6.978 36.751 1.00 . A A . 153 LEU C 1 1
1 2486 1 1 153 LEU CA C 6.537 7.070 37.309 1.00 . A A . 153 LEU CA 1 1
1 2487 1 1 153 LEU CB C 6.636 6.228 38.581 1.00 . A A . 153 LEU CB 1 1
1 2488 1 1 153 LEU CD1 C 8.456 5.249 39.980 1.00 . A A . 153 LEU CD1 1 1
1 2489 1 1 153 LEU CD2 C 7.667 4.045 37.939 1.00 . A A . 153 LEU CD2 1 1
1 2490 1 1 153 LEU CG C 7.934 5.420 38.553 1.00 . A A . 153 LEU CG 1 1
1 2491 1 1 153 LEU H H 6.249 9.062 38.104 1.00 . A A . 153 LEU H 1 1
1 2492 1 1 153 LEU HA H 7.231 6.688 36.576 1.00 . A A . 153 LEU HA 1 1
1 2493 1 1 153 LEU HB2 H 6.634 6.877 39.444 1.00 . A A . 153 LEU HB2 1 1
1 2494 1 1 153 LEU HB3 H 5.793 5.554 38.634 1.00 . A A . 153 LEU HB3 1 1
1 2495 1 1 153 LEU HD11 H 9.535 5.223 39.968 1.00 . A A . 153 LEU HD11 1 1
1 2496 1 1 153 LEU HD12 H 8.078 4.326 40.393 1.00 . A A . 153 LEU HD12 1 1
1 2497 1 1 153 LEU HD13 H 8.123 6.079 40.585 1.00 . A A . 153 LEU HD13 1 1
1 2498 1 1 153 LEU HD21 H 8.045 4.024 36.928 1.00 . A A . 153 LEU HD21 1 1
1 2499 1 1 153 LEU HD22 H 6.604 3.856 37.929 1.00 . A A . 153 LEU HD22 1 1
1 2500 1 1 153 LEU HD23 H 8.163 3.286 38.525 1.00 . A A . 153 LEU HD23 1 1
1 2501 1 1 153 LEU HG H 8.671 5.942 37.961 1.00 . A A . 153 LEU HG 1 1
1 2502 1 1 153 LEU N N 6.884 8.484 37.627 1.00 . A A . 153 LEU N 1 1
1 2503 1 1 153 LEU O O 4.159 7.369 37.389 1.00 . A A . 153 LEU O 1 1
1 2504 1 1 154 LYS C C 2.969 5.041 35.547 1.00 . A A . 154 LYS C 1 1
1 2505 1 1 154 LYS CA C 3.618 6.299 34.972 1.00 . A A . 154 LYS CA 1 1
1 2506 1 1 154 LYS CB C 3.737 6.167 33.452 1.00 . A A . 154 LYS CB 1 1
1 2507 1 1 154 LYS CD C 3.951 7.448 31.319 1.00 . A A . 154 LYS CD 1 1
1 2508 1 1 154 LYS CE C 5.193 8.287 31.017 1.00 . A A . 154 LYS CE 1 1
1 2509 1 1 154 LYS CG C 3.615 7.549 32.808 1.00 . A A . 154 LYS CG 1 1
1 2510 1 1 154 LYS H H 5.760 6.121 35.080 1.00 . A A . 154 LYS H 1 1
1 2511 1 1 154 LYS HA H 3.018 7.164 35.218 1.00 . A A . 154 LYS HA 1 1
1 2512 1 1 154 LYS HB2 H 4.695 5.736 33.201 1.00 . A A . 154 LYS HB2 1 1
1 2513 1 1 154 LYS HB3 H 2.948 5.528 33.085 1.00 . A A . 154 LYS HB3 1 1
1 2514 1 1 154 LYS HD2 H 4.144 6.416 31.063 1.00 . A A . 154 LYS HD2 1 1
1 2515 1 1 154 LYS HD3 H 3.118 7.813 30.736 1.00 . A A . 154 LYS HD3 1 1
1 2516 1 1 154 LYS HE2 H 6.062 7.814 31.449 1.00 . A A . 154 LYS HE2 1 1
1 2517 1 1 154 LYS HE3 H 5.321 8.368 29.947 1.00 . A A . 154 LYS HE3 1 1
1 2518 1 1 154 LYS HG2 H 2.606 7.913 32.926 1.00 . A A . 154 LYS HG2 1 1
1 2519 1 1 154 LYS HG3 H 4.303 8.231 33.286 1.00 . A A . 154 LYS HG3 1 1
1 2520 1 1 154 LYS HZ1 H 5.513 10.345 31.002 1.00 . A A . 154 LYS HZ1 1 1
1 2521 1 1 154 LYS HZ2 H 5.437 9.667 32.558 1.00 . A A . 154 LYS HZ2 1 1
1 2522 1 1 154 LYS HZ3 H 4.016 9.884 31.652 1.00 . A A . 154 LYS HZ3 1 1
1 2523 1 1 154 LYS N N 4.974 6.443 35.569 1.00 . A A . 154 LYS N 1 1
1 2524 1 1 154 LYS NZ N 5.027 9.649 31.601 1.00 . A A . 154 LYS NZ 1 1
1 2525 1 1 154 LYS O O 3.568 3.983 35.574 1.00 . A A . 154 LYS O 1 1
1 2526 1 1 155 VAL C C -0.289 3.753 35.949 1.00 . A A . 155 VAL C 1 1
1 2527 1 1 155 VAL CA C 1.085 3.945 36.592 1.00 . A A . 155 VAL CA 1 1
1 2528 1 1 155 VAL CB C 0.918 4.141 38.100 1.00 . A A . 155 VAL CB 1 1
1 2529 1 1 155 VAL CG1 C 0.596 2.798 38.758 1.00 . A A . 155 VAL CG1 1 1
1 2530 1 1 155 VAL CG2 C 2.216 4.697 38.688 1.00 . A A . 155 VAL CG2 1 1
1 2531 1 1 155 VAL H H 1.287 6.003 35.984 1.00 . A A . 155 VAL H 1 1
1 2532 1 1 155 VAL HA H 1.691 3.070 36.410 1.00 . A A . 155 VAL HA 1 1
1 2533 1 1 155 VAL HB H 0.112 4.835 38.286 1.00 . A A . 155 VAL HB 1 1
1 2534 1 1 155 VAL HG11 H -0.246 2.344 38.256 1.00 . A A . 155 VAL HG11 1 1
1 2535 1 1 155 VAL HG12 H 0.353 2.955 39.798 1.00 . A A . 155 VAL HG12 1 1
1 2536 1 1 155 VAL HG13 H 1.453 2.146 38.683 1.00 . A A . 155 VAL HG13 1 1
1 2537 1 1 155 VAL HG21 H 2.419 5.667 38.259 1.00 . A A . 155 VAL HG21 1 1
1 2538 1 1 155 VAL HG22 H 3.031 4.026 38.462 1.00 . A A . 155 VAL HG22 1 1
1 2539 1 1 155 VAL HG23 H 2.115 4.793 39.759 1.00 . A A . 155 VAL HG23 1 1
1 2540 1 1 155 VAL N N 1.755 5.142 36.012 1.00 . A A . 155 VAL N 1 1
1 2541 1 1 155 VAL O O -0.952 4.701 35.580 1.00 . A A . 155 VAL O 1 1
1 2542 1 1 156 ASN C C -3.091 2.081 36.318 1.00 . A A . 156 ASN C 1 1
1 2543 1 1 156 ASN CA C -2.055 2.268 35.208 1.00 . A A . 156 ASN CA 1 1
1 2544 1 1 156 ASN CB C -1.985 0.999 34.354 1.00 . A A . 156 ASN CB 1 1
1 2545 1 1 156 ASN CG C -2.702 1.239 33.024 1.00 . A A . 156 ASN CG 1 1
1 2546 1 1 156 ASN H H -0.170 1.780 36.129 1.00 . A A . 156 ASN H 1 1
1 2547 1 1 156 ASN HA H -2.337 3.105 34.588 1.00 . A A . 156 ASN HA 1 1
1 2548 1 1 156 ASN HB2 H -0.951 0.749 34.166 1.00 . A A . 156 ASN HB2 1 1
1 2549 1 1 156 ASN HB3 H -2.462 0.185 34.879 1.00 . A A . 156 ASN HB3 1 1
1 2550 1 1 156 ASN HD21 H -3.020 -0.692 32.685 1.00 . A A . 156 ASN HD21 1 1
1 2551 1 1 156 ASN HD22 H -3.585 0.360 31.478 1.00 . A A . 156 ASN HD22 1 1
1 2552 1 1 156 ASN N N -0.722 2.529 35.819 1.00 . A A . 156 ASN N 1 1
1 2553 1 1 156 ASN ND2 N -3.147 0.218 32.343 1.00 . A A . 156 ASN ND2 1 1
1 2554 1 1 156 ASN O O -3.047 1.124 37.066 1.00 . A A . 156 ASN O 1 1
1 2555 1 1 156 ASN OD1 O -2.859 2.366 32.601 1.00 . A A . 156 ASN OD1 1 1
1 2556 1 1 157 VAL C C -6.296 2.170 36.934 1.00 . A A . 157 VAL C 1 1
1 2557 1 1 157 VAL CA C -5.055 2.863 37.500 1.00 . A A . 157 VAL CA 1 1
1 2558 1 1 157 VAL CB C -5.437 4.252 38.009 1.00 . A A . 157 VAL CB 1 1
1 2559 1 1 157 VAL CG1 C -6.507 4.120 39.095 1.00 . A A . 157 VAL CG1 1 1
1 2560 1 1 157 VAL CG2 C -4.200 4.938 38.594 1.00 . A A . 157 VAL CG2 1 1
1 2561 1 1 157 VAL H H -4.038 3.755 35.822 1.00 . A A . 157 VAL H 1 1
1 2562 1 1 157 VAL HA H -4.659 2.279 38.316 1.00 . A A . 157 VAL HA 1 1
1 2563 1 1 157 VAL HB H -5.823 4.840 37.192 1.00 . A A . 157 VAL HB 1 1
1 2564 1 1 157 VAL HG11 H -7.310 4.815 38.894 1.00 . A A . 157 VAL HG11 1 1
1 2565 1 1 157 VAL HG12 H -6.072 4.340 40.058 1.00 . A A . 157 VAL HG12 1 1
1 2566 1 1 157 VAL HG13 H -6.896 3.112 39.097 1.00 . A A . 157 VAL HG13 1 1
1 2567 1 1 157 VAL HG21 H -4.351 6.008 38.599 1.00 . A A . 157 VAL HG21 1 1
1 2568 1 1 157 VAL HG22 H -3.337 4.698 37.991 1.00 . A A . 157 VAL HG22 1 1
1 2569 1 1 157 VAL HG23 H -4.041 4.593 39.604 1.00 . A A . 157 VAL HG23 1 1
1 2570 1 1 157 VAL N N -4.021 2.988 36.434 1.00 . A A . 157 VAL N 1 1
1 2571 1 1 157 VAL O O -6.689 2.397 35.807 1.00 . A A . 157 VAL O 1 1
1 2572 1 1 158 THR C C -9.383 1.382 37.652 1.00 . A A . 158 THR C 1 1
1 2573 1 1 158 THR CA C -8.130 0.612 37.227 1.00 . A A . 158 THR CA 1 1
1 2574 1 1 158 THR CB C -8.167 -0.795 37.827 1.00 . A A . 158 THR CB 1 1
1 2575 1 1 158 THR CG2 C -9.360 -1.563 37.258 1.00 . A A . 158 THR CG2 1 1
1 2576 1 1 158 THR H H -6.574 1.161 38.615 1.00 . A A . 158 THR H 1 1
1 2577 1 1 158 THR HA H -8.099 0.542 36.151 1.00 . A A . 158 THR HA 1 1
1 2578 1 1 158 THR HB H -8.267 -0.726 38.898 1.00 . A A . 158 THR HB 1 1
1 2579 1 1 158 THR HG1 H -6.268 -1.138 38.072 1.00 . A A . 158 THR HG1 1 1
1 2580 1 1 158 THR HG21 H -9.733 -1.053 36.382 1.00 . A A . 158 THR HG21 1 1
1 2581 1 1 158 THR HG22 H -10.141 -1.618 38.002 1.00 . A A . 158 THR HG22 1 1
1 2582 1 1 158 THR HG23 H -9.050 -2.562 36.987 1.00 . A A . 158 THR HG23 1 1
1 2583 1 1 158 THR N N -6.915 1.326 37.712 1.00 . A A . 158 THR N 1 1
1 2584 1 1 158 THR O O -9.874 1.226 38.752 1.00 . A A . 158 THR O 1 1
1 2585 1 1 158 THR OG1 O -6.964 -1.477 37.504 1.00 . A A . 158 THR OG1 1 1
1 2586 1 1 159 ILE C C -12.241 2.673 36.145 1.00 . A A . 159 ILE C 1 1
1 2587 1 1 159 ILE CA C -11.129 2.983 37.145 1.00 . A A . 159 ILE CA 1 1
1 2588 1 1 159 ILE CB C -10.829 4.481 37.108 1.00 . A A . 159 ILE CB 1 1
1 2589 1 1 159 ILE CD1 C -8.959 6.119 37.248 1.00 . A A . 159 ILE CD1 1 1
1 2590 1 1 159 ILE CG1 C -9.447 4.742 37.701 1.00 . A A . 159 ILE CG1 1 1
1 2591 1 1 159 ILE CG2 C -11.884 5.232 37.922 1.00 . A A . 159 ILE CG2 1 1
1 2592 1 1 159 ILE H H -9.497 2.320 35.904 1.00 . A A . 159 ILE H 1 1
1 2593 1 1 159 ILE HA H -11.451 2.706 38.138 1.00 . A A . 159 ILE HA 1 1
1 2594 1 1 159 ILE HB H -10.851 4.825 36.085 1.00 . A A . 159 ILE HB 1 1
1 2595 1 1 159 ILE HD11 H -9.809 6.769 37.097 1.00 . A A . 159 ILE HD11 1 1
1 2596 1 1 159 ILE HD12 H -8.412 6.021 36.323 1.00 . A A . 159 ILE HD12 1 1
1 2597 1 1 159 ILE HD13 H -8.315 6.540 38.006 1.00 . A A . 159 ILE HD13 1 1
1 2598 1 1 159 ILE HG12 H -9.507 4.718 38.779 1.00 . A A . 159 ILE HG12 1 1
1 2599 1 1 159 ILE HG13 H -8.759 3.984 37.360 1.00 . A A . 159 ILE HG13 1 1
1 2600 1 1 159 ILE HG21 H -12.773 4.624 38.006 1.00 . A A . 159 ILE HG21 1 1
1 2601 1 1 159 ILE HG22 H -12.128 6.160 37.427 1.00 . A A . 159 ILE HG22 1 1
1 2602 1 1 159 ILE HG23 H -11.496 5.441 38.908 1.00 . A A . 159 ILE HG23 1 1
1 2603 1 1 159 ILE N N -9.906 2.209 36.788 1.00 . A A . 159 ILE N 1 1
1 2604 1 1 159 ILE O O -12.007 2.528 34.961 1.00 . A A . 159 ILE O 1 1
1 2605 1 1 160 PHE C C -14.362 0.912 35.030 1.00 . A A . 160 PHE C 1 1
1 2606 1 1 160 PHE CA C -14.588 2.270 35.696 1.00 . A A . 160 PHE CA 1 1
1 2607 1 1 160 PHE CB C -14.677 3.359 34.626 1.00 . A A . 160 PHE CB 1 1
1 2608 1 1 160 PHE CD1 C -16.259 4.995 35.711 1.00 . A A . 160 PHE CD1 1 1
1 2609 1 1 160 PHE CD2 C -13.927 5.612 35.471 1.00 . A A . 160 PHE CD2 1 1
1 2610 1 1 160 PHE CE1 C -16.522 6.226 36.323 1.00 . A A . 160 PHE CE1 1 1
1 2611 1 1 160 PHE CE2 C -14.189 6.843 36.083 1.00 . A A . 160 PHE CE2 1 1
1 2612 1 1 160 PHE CG C -14.961 4.687 35.285 1.00 . A A . 160 PHE CG 1 1
1 2613 1 1 160 PHE CZ C -15.487 7.150 36.509 1.00 . A A . 160 PHE CZ 1 1
1 2614 1 1 160 PHE H H -13.615 2.688 37.572 1.00 . A A . 160 PHE H 1 1
1 2615 1 1 160 PHE HA H -15.506 2.245 36.260 1.00 . A A . 160 PHE HA 1 1
1 2616 1 1 160 PHE HB2 H -13.742 3.414 34.091 1.00 . A A . 160 PHE HB2 1 1
1 2617 1 1 160 PHE HB3 H -15.474 3.121 33.937 1.00 . A A . 160 PHE HB3 1 1
1 2618 1 1 160 PHE HD1 H -17.058 4.282 35.567 1.00 . A A . 160 PHE HD1 1 1
1 2619 1 1 160 PHE HD2 H -12.925 5.375 35.142 1.00 . A A . 160 PHE HD2 1 1
1 2620 1 1 160 PHE HE1 H -17.523 6.464 36.652 1.00 . A A . 160 PHE HE1 1 1
1 2621 1 1 160 PHE HE2 H -13.390 7.556 36.225 1.00 . A A . 160 PHE HE2 1 1
1 2622 1 1 160 PHE HZ H -15.689 8.100 36.980 1.00 . A A . 160 PHE HZ 1 1
1 2623 1 1 160 PHE N N -13.452 2.570 36.614 1.00 . A A . 160 PHE N 1 1
1 2624 1 1 160 PHE O O -14.610 0.738 33.853 1.00 . A A . 160 PHE O 1 1
1 2625 1 1 161 GLY C C -12.691 -1.289 34.006 1.00 . A A . 161 GLY C 1 1
1 2626 1 1 161 GLY CA C -13.657 -1.402 35.187 1.00 . A A . 161 GLY CA 1 1
1 2627 1 1 161 GLY H H -13.705 0.109 36.722 1.00 . A A . 161 GLY H 1 1
1 2628 1 1 161 GLY HA2 H -13.231 -2.050 35.938 1.00 . A A . 161 GLY HA2 1 1
1 2629 1 1 161 GLY HA3 H -14.594 -1.815 34.845 1.00 . A A . 161 GLY HA3 1 1
1 2630 1 1 161 GLY N N -13.896 -0.053 35.774 1.00 . A A . 161 GLY N 1 1
1 2631 1 1 161 GLY O O -12.584 -2.186 33.193 1.00 . A A . 161 GLY O 1 1
1 2632 1 1 162 ARG C C -9.666 0.399 33.311 1.00 . A A . 162 ARG C 1 1
1 2633 1 1 162 ARG CA C -11.030 -0.032 32.770 1.00 . A A . 162 ARG CA 1 1
1 2634 1 1 162 ARG CB C -11.557 1.032 31.804 1.00 . A A . 162 ARG CB 1 1
1 2635 1 1 162 ARG CD C -13.674 1.814 30.729 1.00 . A A . 162 ARG CD 1 1
1 2636 1 1 162 ARG CG C -12.915 0.592 31.253 1.00 . A A . 162 ARG CG 1 1
1 2637 1 1 162 ARG CZ C -13.558 1.224 28.383 1.00 . A A . 162 ARG CZ 1 1
1 2638 1 1 162 ARG H H -12.086 0.520 34.565 1.00 . A A . 162 ARG H 1 1
1 2639 1 1 162 ARG HA H -10.928 -0.972 32.247 1.00 . A A . 162 ARG HA 1 1
1 2640 1 1 162 ARG HB2 H -11.668 1.970 32.329 1.00 . A A . 162 ARG HB2 1 1
1 2641 1 1 162 ARG HB3 H -10.860 1.155 30.989 1.00 . A A . 162 ARG HB3 1 1
1 2642 1 1 162 ARG HD2 H -14.736 1.622 30.769 1.00 . A A . 162 ARG HD2 1 1
1 2643 1 1 162 ARG HD3 H -13.440 2.672 31.341 1.00 . A A . 162 ARG HD3 1 1
1 2644 1 1 162 ARG HE H -12.787 2.907 29.098 1.00 . A A . 162 ARG HE 1 1
1 2645 1 1 162 ARG HG2 H -12.765 -0.111 30.448 1.00 . A A . 162 ARG HG2 1 1
1 2646 1 1 162 ARG HG3 H -13.488 0.123 32.040 1.00 . A A . 162 ARG HG3 1 1
1 2647 1 1 162 ARG HH11 H -11.898 0.139 28.654 1.00 . A A . 162 ARG HH11 1 1
1 2648 1 1 162 ARG HH12 H -12.965 -0.423 27.410 1.00 . A A . 162 ARG HH12 1 1
1 2649 1 1 162 ARG HH21 H -15.286 2.109 27.891 1.00 . A A . 162 ARG HH21 1 1
1 2650 1 1 162 ARG HH22 H -14.883 0.693 26.978 1.00 . A A . 162 ARG HH22 1 1
1 2651 1 1 162 ARG N N -11.987 -0.195 33.901 1.00 . A A . 162 ARG N 1 1
1 2652 1 1 162 ARG NE N -13.269 2.084 29.320 1.00 . A A . 162 ARG NE 1 1
1 2653 1 1 162 ARG NH1 N -12.743 0.236 28.129 1.00 . A A . 162 ARG NH1 1 1
1 2654 1 1 162 ARG NH2 N -14.662 1.352 27.697 1.00 . A A . 162 ARG NH2 1 1
1 2655 1 1 162 ARG O O -9.570 1.034 34.342 1.00 . A A . 162 ARG O 1 1
1 2656 1 1 163 GLU C C -6.817 1.739 32.403 1.00 . A A . 163 GLU C 1 1
1 2657 1 1 163 GLU CA C -7.253 0.450 33.102 1.00 . A A . 163 GLU CA 1 1
1 2658 1 1 163 GLU CB C -6.256 -0.666 32.782 1.00 . A A . 163 GLU CB 1 1
1 2659 1 1 163 GLU CD C -5.919 -3.125 33.069 1.00 . A A . 163 GLU CD 1 1
1 2660 1 1 163 GLU CG C -6.522 -1.866 33.695 1.00 . A A . 163 GLU CG 1 1
1 2661 1 1 163 GLU H H -8.707 -0.454 31.795 1.00 . A A . 163 GLU H 1 1
1 2662 1 1 163 GLU HA H -7.280 0.612 34.170 1.00 . A A . 163 GLU HA 1 1
1 2663 1 1 163 GLU HB2 H -6.371 -0.966 31.750 1.00 . A A . 163 GLU HB2 1 1
1 2664 1 1 163 GLU HB3 H -5.250 -0.308 32.943 1.00 . A A . 163 GLU HB3 1 1
1 2665 1 1 163 GLU HG2 H -6.070 -1.691 34.660 1.00 . A A . 163 GLU HG2 1 1
1 2666 1 1 163 GLU HG3 H -7.587 -1.998 33.814 1.00 . A A . 163 GLU HG3 1 1
1 2667 1 1 163 GLU N N -8.609 0.059 32.624 1.00 . A A . 163 GLU N 1 1
1 2668 1 1 163 GLU O O -6.997 1.902 31.212 1.00 . A A . 163 GLU O 1 1
1 2669 1 1 163 GLU OE1 O -5.266 -3.000 32.046 1.00 . A A . 163 GLU OE1 1 1
1 2670 1 1 163 GLU OE2 O -6.120 -4.193 33.624 1.00 . A A . 163 GLU OE2 1 1
1 2671 1 1 164 THR C C -4.519 4.420 33.190 1.00 . A A . 164 THR C 1 1
1 2672 1 1 164 THR CA C -5.799 3.934 32.508 1.00 . A A . 164 THR CA 1 1
1 2673 1 1 164 THR CB C -6.896 4.989 32.666 1.00 . A A . 164 THR CB 1 1
1 2674 1 1 164 THR CG2 C -6.337 6.367 32.308 1.00 . A A . 164 THR CG2 1 1
1 2675 1 1 164 THR H H -6.111 2.505 34.092 1.00 . A A . 164 THR H 1 1
1 2676 1 1 164 THR HA H -5.607 3.772 31.458 1.00 . A A . 164 THR HA 1 1
1 2677 1 1 164 THR HB H -7.240 5.000 33.689 1.00 . A A . 164 THR HB 1 1
1 2678 1 1 164 THR HG1 H -8.594 5.414 31.818 1.00 . A A . 164 THR HG1 1 1
1 2679 1 1 164 THR HG21 H -6.386 7.011 33.174 1.00 . A A . 164 THR HG21 1 1
1 2680 1 1 164 THR HG22 H -6.922 6.795 31.507 1.00 . A A . 164 THR HG22 1 1
1 2681 1 1 164 THR HG23 H -5.310 6.268 31.991 1.00 . A A . 164 THR HG23 1 1
1 2682 1 1 164 THR N N -6.245 2.657 33.133 1.00 . A A . 164 THR N 1 1
1 2683 1 1 164 THR O O -4.453 4.528 34.399 1.00 . A A . 164 THR O 1 1
1 2684 1 1 164 THR OG1 O -7.981 4.676 31.805 1.00 . A A . 164 THR OG1 1 1
1 2685 1 1 165 PRO C C -2.309 6.622 33.468 1.00 . A A . 165 PRO C 1 1
1 2686 1 1 165 PRO CA C -2.197 5.202 32.910 1.00 . A A . 165 PRO CA 1 1
1 2687 1 1 165 PRO CB C -1.291 5.195 31.679 1.00 . A A . 165 PRO CB 1 1
1 2688 1 1 165 PRO CD C -3.489 4.616 30.923 1.00 . A A . 165 PRO CD 1 1
1 2689 1 1 165 PRO CG C -2.226 5.326 30.524 1.00 . A A . 165 PRO CG 1 1
1 2690 1 1 165 PRO HA H -1.783 4.546 33.658 1.00 . A A . 165 PRO HA 1 1
1 2691 1 1 165 PRO HB2 H -0.603 6.025 31.730 1.00 . A A . 165 PRO HB2 1 1
1 2692 1 1 165 PRO HB3 H -0.739 4.268 31.640 1.00 . A A . 165 PRO HB3 1 1
1 2693 1 1 165 PRO HD2 H -4.350 5.106 30.494 1.00 . A A . 165 PRO HD2 1 1
1 2694 1 1 165 PRO HD3 H -3.463 3.586 30.599 1.00 . A A . 165 PRO HD3 1 1
1 2695 1 1 165 PRO HG2 H -2.420 6.371 30.330 1.00 . A A . 165 PRO HG2 1 1
1 2696 1 1 165 PRO HG3 H -1.790 4.867 29.649 1.00 . A A . 165 PRO HG3 1 1
1 2697 1 1 165 PRO N N -3.484 4.721 32.393 1.00 . A A . 165 PRO N 1 1
1 2698 1 1 165 PRO O O -2.930 7.483 32.877 1.00 . A A . 165 PRO O 1 1
1 2699 1 1 166 VAL C C -0.378 8.789 35.404 1.00 . A A . 166 VAL C 1 1
1 2700 1 1 166 VAL CA C -1.790 8.245 35.187 1.00 . A A . 166 VAL CA 1 1
1 2701 1 1 166 VAL CB C -2.524 8.188 36.528 1.00 . A A . 166 VAL CB 1 1
1 2702 1 1 166 VAL CG1 C -1.875 7.128 37.420 1.00 . A A . 166 VAL CG1 1 1
1 2703 1 1 166 VAL CG2 C -2.439 9.553 37.212 1.00 . A A . 166 VAL CG2 1 1
1 2704 1 1 166 VAL H H -1.215 6.174 35.067 1.00 . A A . 166 VAL H 1 1
1 2705 1 1 166 VAL HA H -2.326 8.894 34.512 1.00 . A A . 166 VAL HA 1 1
1 2706 1 1 166 VAL HB H -3.559 7.934 36.360 1.00 . A A . 166 VAL HB 1 1
1 2707 1 1 166 VAL HG11 H -1.503 7.594 38.321 1.00 . A A . 166 VAL HG11 1 1
1 2708 1 1 166 VAL HG12 H -1.057 6.664 36.891 1.00 . A A . 166 VAL HG12 1 1
1 2709 1 1 166 VAL HG13 H -2.609 6.378 37.679 1.00 . A A . 166 VAL HG13 1 1
1 2710 1 1 166 VAL HG21 H -2.198 10.309 36.480 1.00 . A A . 166 VAL HG21 1 1
1 2711 1 1 166 VAL HG22 H -1.671 9.528 37.971 1.00 . A A . 166 VAL HG22 1 1
1 2712 1 1 166 VAL HG23 H -3.390 9.786 37.670 1.00 . A A . 166 VAL HG23 1 1
1 2713 1 1 166 VAL N N -1.713 6.877 34.601 1.00 . A A . 166 VAL N 1 1
1 2714 1 1 166 VAL O O 0.530 8.068 35.766 1.00 . A A . 166 VAL O 1 1
1 2715 1 1 167 VAL C C 1.279 11.210 36.796 1.00 . A A . 167 VAL C 1 1
1 2716 1 1 167 VAL CA C 1.161 10.656 35.374 1.00 . A A . 167 VAL CA 1 1
1 2717 1 1 167 VAL CB C 1.369 11.787 34.365 1.00 . A A . 167 VAL CB 1 1
1 2718 1 1 167 VAL CG1 C 1.604 11.191 32.975 1.00 . A A . 167 VAL CG1 1 1
1 2719 1 1 167 VAL CG2 C 0.127 12.680 34.335 1.00 . A A . 167 VAL CG2 1 1
1 2720 1 1 167 VAL H H -0.942 10.614 34.889 1.00 . A A . 167 VAL H 1 1
1 2721 1 1 167 VAL HA H 1.913 9.896 35.222 1.00 . A A . 167 VAL HA 1 1
1 2722 1 1 167 VAL HB H 2.227 12.375 34.654 1.00 . A A . 167 VAL HB 1 1
1 2723 1 1 167 VAL HG11 H 0.718 10.663 32.656 1.00 . A A . 167 VAL HG11 1 1
1 2724 1 1 167 VAL HG12 H 2.438 10.507 33.013 1.00 . A A . 167 VAL HG12 1 1
1 2725 1 1 167 VAL HG13 H 1.821 11.985 32.276 1.00 . A A . 167 VAL HG13 1 1
1 2726 1 1 167 VAL HG21 H -0.499 12.456 35.186 1.00 . A A . 167 VAL HG21 1 1
1 2727 1 1 167 VAL HG22 H -0.425 12.499 33.425 1.00 . A A . 167 VAL HG22 1 1
1 2728 1 1 167 VAL HG23 H 0.428 13.717 34.372 1.00 . A A . 167 VAL HG23 1 1
1 2729 1 1 167 VAL N N -0.190 10.059 35.184 1.00 . A A . 167 VAL N 1 1
1 2730 1 1 167 VAL O O 0.538 12.085 37.196 1.00 . A A . 167 VAL O 1 1
1 2731 1 1 168 LEU C C 3.839 11.266 39.343 1.00 . A A . 168 LEU C 1 1
1 2732 1 1 168 LEU CA C 2.359 11.200 38.962 1.00 . A A . 168 LEU CA 1 1
1 2733 1 1 168 LEU CB C 1.634 10.269 39.938 1.00 . A A . 168 LEU CB 1 1
1 2734 1 1 168 LEU CD1 C 1.399 8.190 38.572 1.00 . A A . 168 LEU CD1 1 1
1 2735 1 1 168 LEU CD2 C -0.418 8.863 40.149 1.00 . A A . 168 LEU CD2 1 1
1 2736 1 1 168 LEU CG C 0.649 9.377 39.180 1.00 . A A . 168 LEU CG 1 1
1 2737 1 1 168 LEU H H 2.784 9.991 37.220 1.00 . A A . 168 LEU H 1 1
1 2738 1 1 168 LEU HA H 1.931 12.190 39.035 1.00 . A A . 168 LEU HA 1 1
1 2739 1 1 168 LEU HB2 H 2.358 9.652 40.449 1.00 . A A . 168 LEU HB2 1 1
1 2740 1 1 168 LEU HB3 H 1.094 10.860 40.663 1.00 . A A . 168 LEU HB3 1 1
1 2741 1 1 168 LEU HD11 H 1.599 8.385 37.530 1.00 . A A . 168 LEU HD11 1 1
1 2742 1 1 168 LEU HD12 H 0.796 7.299 38.662 1.00 . A A . 168 LEU HD12 1 1
1 2743 1 1 168 LEU HD13 H 2.333 8.047 39.097 1.00 . A A . 168 LEU HD13 1 1
1 2744 1 1 168 LEU HD21 H -0.323 7.793 40.256 1.00 . A A . 168 LEU HD21 1 1
1 2745 1 1 168 LEU HD22 H -1.399 9.101 39.764 1.00 . A A . 168 LEU HD22 1 1
1 2746 1 1 168 LEU HD23 H -0.286 9.334 41.112 1.00 . A A . 168 LEU HD23 1 1
1 2747 1 1 168 LEU HG H 0.177 9.947 38.394 1.00 . A A . 168 LEU HG 1 1
1 2748 1 1 168 LEU N N 2.204 10.702 37.565 1.00 . A A . 168 LEU N 1 1
1 2749 1 1 168 LEU O O 4.703 10.739 38.666 1.00 . A A . 168 LEU O 1 1
1 2750 1 1 169 HIS C C 5.918 10.752 41.656 1.00 . A A . 169 HIS C 1 1
1 2751 1 1 169 HIS CA C 5.533 12.025 40.905 1.00 . A A . 169 HIS CA 1 1
1 2752 1 1 169 HIS CB C 5.669 13.229 41.838 1.00 . A A . 169 HIS CB 1 1
1 2753 1 1 169 HIS CD2 C 5.013 14.734 39.786 1.00 . A A . 169 HIS CD2 1 1
1 2754 1 1 169 HIS CE1 C 4.608 16.571 40.860 1.00 . A A . 169 HIS CE1 1 1
1 2755 1 1 169 HIS CG C 5.234 14.474 41.116 1.00 . A A . 169 HIS CG 1 1
1 2756 1 1 169 HIS H H 3.392 12.307 40.956 1.00 . A A . 169 HIS H 1 1
1 2757 1 1 169 HIS HA H 6.185 12.153 40.056 1.00 . A A . 169 HIS HA 1 1
1 2758 1 1 169 HIS HB2 H 5.047 13.081 42.707 1.00 . A A . 169 HIS HB2 1 1
1 2759 1 1 169 HIS HB3 H 6.699 13.332 42.145 1.00 . A A . 169 HIS HB3 1 1
1 2760 1 1 169 HIS HD1 H 5.034 15.810 42.749 1.00 . A A . 169 HIS HD1 1 1
1 2761 1 1 169 HIS HD2 H 5.130 14.019 38.985 1.00 . A A . 169 HIS HD2 1 1
1 2762 1 1 169 HIS HE1 H 4.342 17.593 41.088 1.00 . A A . 169 HIS HE1 1 1
1 2763 1 1 169 HIS N N 4.124 11.910 40.440 1.00 . A A . 169 HIS N 1 1
1 2764 1 1 169 HIS ND1 N 4.968 15.660 41.782 1.00 . A A . 169 HIS ND1 1 1
1 2765 1 1 169 HIS NE2 N 4.618 16.059 39.627 1.00 . A A . 169 HIS NE2 1 1
1 2766 1 1 169 HIS O O 5.133 10.197 42.401 1.00 . A A . 169 HIS O 1 1
1 2767 1 1 170 VAL C C 7.318 9.237 43.684 1.00 . A A . 170 VAL C 1 1
1 2768 1 1 170 VAL CA C 7.552 9.051 42.186 1.00 . A A . 170 VAL CA 1 1
1 2769 1 1 170 VAL CB C 9.041 8.811 41.926 1.00 . A A . 170 VAL CB 1 1
1 2770 1 1 170 VAL CG1 C 9.487 7.531 42.635 1.00 . A A . 170 VAL CG1 1 1
1 2771 1 1 170 VAL CG2 C 9.281 8.668 40.422 1.00 . A A . 170 VAL CG2 1 1
1 2772 1 1 170 VAL H H 7.744 10.749 40.876 1.00 . A A . 170 VAL H 1 1
1 2773 1 1 170 VAL HA H 6.980 8.208 41.829 1.00 . A A . 170 VAL HA 1 1
1 2774 1 1 170 VAL HB H 9.611 9.647 42.302 1.00 . A A . 170 VAL HB 1 1
1 2775 1 1 170 VAL HG11 H 9.553 7.713 43.697 1.00 . A A . 170 VAL HG11 1 1
1 2776 1 1 170 VAL HG12 H 10.454 7.230 42.260 1.00 . A A . 170 VAL HG12 1 1
1 2777 1 1 170 VAL HG13 H 8.768 6.747 42.448 1.00 . A A . 170 VAL HG13 1 1
1 2778 1 1 170 VAL HG21 H 8.640 9.355 39.890 1.00 . A A . 170 VAL HG21 1 1
1 2779 1 1 170 VAL HG22 H 9.058 7.657 40.116 1.00 . A A . 170 VAL HG22 1 1
1 2780 1 1 170 VAL HG23 H 10.313 8.893 40.200 1.00 . A A . 170 VAL HG23 1 1
1 2781 1 1 170 VAL N N 7.121 10.285 41.474 1.00 . A A . 170 VAL N 1 1
1 2782 1 1 170 VAL O O 6.950 8.316 44.387 1.00 . A A . 170 VAL O 1 1
1 2783 1 1 171 SER C C 5.834 10.767 45.934 1.00 . A A . 171 SER C 1 1
1 2784 1 1 171 SER CA C 7.331 10.685 45.626 1.00 . A A . 171 SER CA 1 1
1 2785 1 1 171 SER CB C 8.000 12.008 46.003 1.00 . A A . 171 SER CB 1 1
1 2786 1 1 171 SER H H 7.832 11.150 43.584 1.00 . A A . 171 SER H 1 1
1 2787 1 1 171 SER HA H 7.773 9.883 46.200 1.00 . A A . 171 SER HA 1 1
1 2788 1 1 171 SER HB2 H 8.254 11.997 47.052 1.00 . A A . 171 SER HB2 1 1
1 2789 1 1 171 SER HB3 H 8.897 12.137 45.416 1.00 . A A . 171 SER HB3 1 1
1 2790 1 1 171 SER HG H 7.356 13.479 44.907 1.00 . A A . 171 SER HG 1 1
1 2791 1 1 171 SER N N 7.534 10.425 44.174 1.00 . A A . 171 SER N 1 1
1 2792 1 1 171 SER O O 5.434 10.857 47.077 1.00 . A A . 171 SER O 1 1
1 2793 1 1 171 SER OG O 7.106 13.081 45.744 1.00 . A A . 171 SER OG 1 1
1 2794 1 1 172 GLU C C 2.932 9.420 45.200 1.00 . A A . 172 GLU C 1 1
1 2795 1 1 172 GLU CA C 3.536 10.826 45.177 1.00 . A A . 172 GLU CA 1 1
1 2796 1 1 172 GLU CB C 2.881 11.635 44.056 1.00 . A A . 172 GLU CB 1 1
1 2797 1 1 172 GLU CD C 2.855 13.873 42.948 1.00 . A A . 172 GLU CD 1 1
1 2798 1 1 172 GLU CG C 3.230 13.113 44.222 1.00 . A A . 172 GLU CG 1 1
1 2799 1 1 172 GLU H H 5.332 10.674 44.010 1.00 . A A . 172 GLU H 1 1
1 2800 1 1 172 GLU HA H 3.356 11.312 46.124 1.00 . A A . 172 GLU HA 1 1
1 2801 1 1 172 GLU HB2 H 3.243 11.285 43.101 1.00 . A A . 172 GLU HB2 1 1
1 2802 1 1 172 GLU HB3 H 1.809 11.511 44.101 1.00 . A A . 172 GLU HB3 1 1
1 2803 1 1 172 GLU HG2 H 2.681 13.517 45.056 1.00 . A A . 172 GLU HG2 1 1
1 2804 1 1 172 GLU HG3 H 4.290 13.215 44.404 1.00 . A A . 172 GLU HG3 1 1
1 2805 1 1 172 GLU N N 5.002 10.743 44.929 1.00 . A A . 172 GLU N 1 1
1 2806 1 1 172 GLU O O 1.754 9.247 45.443 1.00 . A A . 172 GLU O 1 1
1 2807 1 1 172 GLU OE1 O 2.514 13.224 41.973 1.00 . A A . 172 GLU OE1 1 1
1 2808 1 1 172 GLU OE2 O 2.914 15.092 42.970 1.00 . A A . 172 GLU OE2 1 1
1 2809 1 1 173 VAL C C 4.099 6.103 45.742 1.00 . A A . 173 VAL C 1 1
1 2810 1 1 173 VAL CA C 3.175 7.028 44.949 1.00 . A A . 173 VAL CA 1 1
1 2811 1 1 173 VAL CB C 3.063 6.520 43.509 1.00 . A A . 173 VAL CB 1 1
1 2812 1 1 173 VAL CG1 C 2.412 7.596 42.639 1.00 . A A . 173 VAL CG1 1 1
1 2813 1 1 173 VAL CG2 C 4.460 6.202 42.969 1.00 . A A . 173 VAL CG2 1 1
1 2814 1 1 173 VAL H H 4.670 8.568 44.745 1.00 . A A . 173 VAL H 1 1
1 2815 1 1 173 VAL HA H 2.195 7.032 45.403 1.00 . A A . 173 VAL HA 1 1
1 2816 1 1 173 VAL HB H 2.458 5.626 43.490 1.00 . A A . 173 VAL HB 1 1
1 2817 1 1 173 VAL HG11 H 2.647 8.572 43.037 1.00 . A A . 173 VAL HG11 1 1
1 2818 1 1 173 VAL HG12 H 1.341 7.456 42.635 1.00 . A A . 173 VAL HG12 1 1
1 2819 1 1 173 VAL HG13 H 2.788 7.519 41.629 1.00 . A A . 173 VAL HG13 1 1
1 2820 1 1 173 VAL HG21 H 4.498 6.427 41.914 1.00 . A A . 173 VAL HG21 1 1
1 2821 1 1 173 VAL HG22 H 4.676 5.155 43.123 1.00 . A A . 173 VAL HG22 1 1
1 2822 1 1 173 VAL HG23 H 5.193 6.800 43.491 1.00 . A A . 173 VAL HG23 1 1
1 2823 1 1 173 VAL N N 3.723 8.413 44.944 1.00 . A A . 173 VAL N 1 1
1 2824 1 1 173 VAL O O 5.195 6.470 46.115 1.00 . A A . 173 VAL O 1 1
1 2825 1 1 174 GLU C C 4.603 2.636 45.955 1.00 . A A . 174 GLU C 1 1
1 2826 1 1 174 GLU CA C 4.503 3.936 46.754 1.00 . A A . 174 GLU CA 1 1
1 2827 1 1 174 GLU CB C 3.860 3.656 48.113 1.00 . A A . 174 GLU CB 1 1
1 2828 1 1 174 GLU CD C 5.806 3.870 49.665 1.00 . A A . 174 GLU CD 1 1
1 2829 1 1 174 GLU CG C 4.845 2.886 48.994 1.00 . A A . 174 GLU CG 1 1
1 2830 1 1 174 GLU H H 2.776 4.628 45.677 1.00 . A A . 174 GLU H 1 1
1 2831 1 1 174 GLU HA H 5.491 4.351 46.897 1.00 . A A . 174 GLU HA 1 1
1 2832 1 1 174 GLU HB2 H 3.605 4.591 48.590 1.00 . A A . 174 GLU HB2 1 1
1 2833 1 1 174 GLU HB3 H 2.965 3.067 47.974 1.00 . A A . 174 GLU HB3 1 1
1 2834 1 1 174 GLU HG2 H 4.300 2.342 49.752 1.00 . A A . 174 GLU HG2 1 1
1 2835 1 1 174 GLU HG3 H 5.406 2.192 48.386 1.00 . A A . 174 GLU HG3 1 1
1 2836 1 1 174 GLU N N 3.661 4.900 45.995 1.00 . A A . 174 GLU N 1 1
1 2837 1 1 174 GLU O O 3.662 2.226 45.306 1.00 . A A . 174 GLU O 1 1
1 2838 1 1 174 GLU OE1 O 5.501 5.052 49.674 1.00 . A A . 174 GLU OE1 1 1
1 2839 1 1 174 GLU OE2 O 6.829 3.426 50.159 1.00 . A A . 174 GLU OE2 1 1
1 2840 1 1 175 LYS C C 5.675 -0.476 46.160 1.00 . A A . 175 LYS C 1 1
1 2841 1 1 175 LYS CA C 5.878 0.716 45.223 1.00 . A A . 175 LYS CA 1 1
1 2842 1 1 175 LYS CB C 7.278 0.655 44.606 1.00 . A A . 175 LYS CB 1 1
1 2843 1 1 175 LYS CD C 8.910 2.012 43.285 1.00 . A A . 175 LYS CD 1 1
1 2844 1 1 175 LYS CE C 9.293 3.431 42.859 1.00 . A A . 175 LYS CE 1 1
1 2845 1 1 175 LYS CG C 7.742 2.075 44.270 1.00 . A A . 175 LYS CG 1 1
1 2846 1 1 175 LYS H H 6.482 2.324 46.518 1.00 . A A . 175 LYS H 1 1
1 2847 1 1 175 LYS HA H 5.138 0.684 44.437 1.00 . A A . 175 LYS HA 1 1
1 2848 1 1 175 LYS HB2 H 7.965 0.209 45.309 1.00 . A A . 175 LYS HB2 1 1
1 2849 1 1 175 LYS HB3 H 7.249 0.063 43.704 1.00 . A A . 175 LYS HB3 1 1
1 2850 1 1 175 LYS HD2 H 9.756 1.537 43.759 1.00 . A A . 175 LYS HD2 1 1
1 2851 1 1 175 LYS HD3 H 8.617 1.441 42.416 1.00 . A A . 175 LYS HD3 1 1
1 2852 1 1 175 LYS HE2 H 9.643 3.418 41.837 1.00 . A A . 175 LYS HE2 1 1
1 2853 1 1 175 LYS HE3 H 8.430 4.075 42.934 1.00 . A A . 175 LYS HE3 1 1
1 2854 1 1 175 LYS HG2 H 6.926 2.624 43.825 1.00 . A A . 175 LYS HG2 1 1
1 2855 1 1 175 LYS HG3 H 8.060 2.572 45.174 1.00 . A A . 175 LYS HG3 1 1
1 2856 1 1 175 LYS HZ1 H 11.000 3.157 44.018 1.00 . A A . 175 LYS HZ1 1 1
1 2857 1 1 175 LYS HZ2 H 9.953 4.361 44.600 1.00 . A A . 175 LYS HZ2 1 1
1 2858 1 1 175 LYS HZ3 H 10.927 4.663 43.242 1.00 . A A . 175 LYS HZ3 1 1
1 2859 1 1 175 LYS N N 5.731 1.984 45.990 1.00 . A A . 175 LYS N 1 1
1 2860 1 1 175 LYS NZ N 10.375 3.942 43.747 1.00 . A A . 175 LYS NZ 1 1
1 2861 1 1 175 LYS O O 6.233 -1.537 45.963 1.00 . A A . 175 LYS O 1 1
1 2862 1 1 176 ILE C C 5.942 -2.155 48.425 1.00 . A A . 176 ILE C 1 1
1 2863 1 1 176 ILE CA C 4.625 -1.429 48.128 1.00 . A A . 176 ILE CA 1 1
1 2864 1 1 176 ILE CB C 3.618 -2.404 47.509 1.00 . A A . 176 ILE CB 1 1
1 2865 1 1 176 ILE CD1 C 1.294 -2.634 46.619 1.00 . A A . 176 ILE CD1 1 1
1 2866 1 1 176 ILE CG1 C 2.354 -1.643 47.108 1.00 . A A . 176 ILE CG1 1 1
1 2867 1 1 176 ILE CG2 C 3.260 -3.485 48.531 1.00 . A A . 176 ILE CG2 1 1
1 2868 1 1 176 ILE H H 4.431 0.554 47.313 1.00 . A A . 176 ILE H 1 1
1 2869 1 1 176 ILE HA H 4.221 -1.033 49.048 1.00 . A A . 176 ILE HA 1 1
1 2870 1 1 176 ILE HB H 4.051 -2.864 46.634 1.00 . A A . 176 ILE HB 1 1
1 2871 1 1 176 ILE HD11 H 1.780 -3.478 46.152 1.00 . A A . 176 ILE HD11 1 1
1 2872 1 1 176 ILE HD12 H 0.649 -2.148 45.903 1.00 . A A . 176 ILE HD12 1 1
1 2873 1 1 176 ILE HD13 H 0.707 -2.977 47.459 1.00 . A A . 176 ILE HD13 1 1
1 2874 1 1 176 ILE HG12 H 1.974 -1.100 47.960 1.00 . A A . 176 ILE HG12 1 1
1 2875 1 1 176 ILE HG13 H 2.588 -0.948 46.315 1.00 . A A . 176 ILE HG13 1 1
1 2876 1 1 176 ILE HG21 H 2.889 -3.019 49.432 1.00 . A A . 176 ILE HG21 1 1
1 2877 1 1 176 ILE HG22 H 4.138 -4.068 48.762 1.00 . A A . 176 ILE HG22 1 1
1 2878 1 1 176 ILE HG23 H 2.497 -4.130 48.120 1.00 . A A . 176 ILE HG23 1 1
1 2879 1 1 176 ILE N N 4.874 -0.309 47.177 1.00 . A A . 176 ILE N 1 1
1 2880 1 1 176 ILE O O 6.700 -1.753 49.285 1.00 . A A . 176 ILE O 1 1
1 2881 1 1 177 GLU C C 8.559 -3.487 46.989 1.00 . A A . 177 GLU C 1 1
1 2882 1 1 177 GLU CA C 7.487 -3.962 47.972 1.00 . A A . 177 GLU CA 1 1
1 2883 1 1 177 GLU CB C 7.244 -5.460 47.778 1.00 . A A . 177 GLU CB 1 1
1 2884 1 1 177 GLU CD C 8.292 -7.724 47.880 1.00 . A A . 177 GLU CD 1 1
1 2885 1 1 177 GLU CG C 8.509 -6.235 48.152 1.00 . A A . 177 GLU CG 1 1
1 2886 1 1 177 GLU H H 5.601 -3.532 47.034 1.00 . A A . 177 GLU H 1 1
1 2887 1 1 177 GLU HA H 7.819 -3.779 48.984 1.00 . A A . 177 GLU HA 1 1
1 2888 1 1 177 GLU HB2 H 6.428 -5.777 48.410 1.00 . A A . 177 GLU HB2 1 1
1 2889 1 1 177 GLU HB3 H 6.996 -5.654 46.745 1.00 . A A . 177 GLU HB3 1 1
1 2890 1 1 177 GLU HG2 H 9.338 -5.876 47.561 1.00 . A A . 177 GLU HG2 1 1
1 2891 1 1 177 GLU HG3 H 8.723 -6.088 49.201 1.00 . A A . 177 GLU HG3 1 1
1 2892 1 1 177 GLU N N 6.221 -3.220 47.723 1.00 . A A . 177 GLU N 1 1
1 2893 1 1 177 GLU O O 8.984 -2.350 47.111 1.00 . A A . 177 GLU O 1 1
1 2894 1 1 177 GLU OXT O 8.936 -4.269 46.131 1.00 . A A . 177 GLU OXT 1 1
1 2895 1 1 177 GLU OE1 O 7.221 -8.071 47.408 1.00 . A A . 177 GLU OE1 1 1
1 2896 1 1 177 GLU OE2 O 9.200 -8.493 48.147 1.00 . A A . 177 GLU OE2 1 1
2 2897 1 1 1 GLY C C -36.819 13.770 44.527 1.00 . A A . 1 GLY C 1 1
2 2898 1 1 1 GLY CA C -37.860 13.006 45.348 1.00 . A A . 1 GLY CA 1 1
2 2899 1 1 1 GLY H1 H -36.323 11.603 45.424 1.00 . A A . 1 GLY H1 1 1
2 2900 1 1 1 GLY H2 H -37.869 10.929 45.214 1.00 . A A . 1 GLY H2 1 1
2 2901 1 1 1 GLY H3 H -37.397 11.524 46.735 1.00 . A A . 1 GLY H3 1 1
2 2902 1 1 1 GLY HA2 H -38.762 12.888 44.767 1.00 . A A . 1 GLY HA2 1 1
2 2903 1 1 1 GLY HA3 H -38.081 13.559 46.250 1.00 . A A . 1 GLY HA3 1 1
2 2904 1 1 1 GLY N N -37.321 11.664 45.708 1.00 . A A . 1 GLY N 1 1
2 2905 1 1 1 GLY O O -35.694 13.334 44.373 1.00 . A A . 1 GLY O 1 1
2 2906 1 1 2 ALA C C -35.028 16.101 44.064 1.00 . A A . 2 ALA C 1 1
2 2907 1 1 2 ALA CA C -36.213 15.694 43.186 1.00 . A A . 2 ALA CA 1 1
2 2908 1 1 2 ALA CB C -36.902 16.949 42.645 1.00 . A A . 2 ALA CB 1 1
2 2909 1 1 2 ALA H H -38.094 15.239 44.132 1.00 . A A . 2 ALA H 1 1
2 2910 1 1 2 ALA HA H -35.861 15.093 42.360 1.00 . A A . 2 ALA HA 1 1
2 2911 1 1 2 ALA HB1 H -37.867 16.683 42.237 1.00 . A A . 2 ALA HB1 1 1
2 2912 1 1 2 ALA HB2 H -36.292 17.388 41.869 1.00 . A A . 2 ALA HB2 1 1
2 2913 1 1 2 ALA HB3 H -37.034 17.661 43.446 1.00 . A A . 2 ALA HB3 1 1
2 2914 1 1 2 ALA N N -37.183 14.905 43.997 1.00 . A A . 2 ALA N 1 1
2 2915 1 1 2 ALA O O -33.922 16.269 43.591 1.00 . A A . 2 ALA O 1 1
2 2916 1 1 3 MET C C -33.050 15.576 46.221 1.00 . A A . 3 MET C 1 1
2 2917 1 1 3 MET CA C -34.136 16.654 46.248 1.00 . A A . 3 MET CA 1 1
2 2918 1 1 3 MET CB C -34.670 16.803 47.675 1.00 . A A . 3 MET CB 1 1
2 2919 1 1 3 MET CE C -35.445 18.298 50.245 1.00 . A A . 3 MET CE 1 1
2 2920 1 1 3 MET CG C -33.544 17.279 48.595 1.00 . A A . 3 MET CG 1 1
2 2921 1 1 3 MET H H -36.150 16.117 45.702 1.00 . A A . 3 MET H 1 1
2 2922 1 1 3 MET HA H -33.720 17.594 45.920 1.00 . A A . 3 MET HA 1 1
2 2923 1 1 3 MET HB2 H -35.472 17.526 47.685 1.00 . A A . 3 MET HB2 1 1
2 2924 1 1 3 MET HB3 H -35.041 15.850 48.023 1.00 . A A . 3 MET HB3 1 1
2 2925 1 1 3 MET HE1 H -35.441 18.914 51.133 1.00 . A A . 3 MET HE1 1 1
2 2926 1 1 3 MET HE2 H -36.376 17.758 50.188 1.00 . A A . 3 MET HE2 1 1
2 2927 1 1 3 MET HE3 H -35.338 18.921 49.368 1.00 . A A . 3 MET HE3 1 1
2 2928 1 1 3 MET HG2 H -32.664 16.673 48.430 1.00 . A A . 3 MET HG2 1 1
2 2929 1 1 3 MET HG3 H -33.314 18.312 48.377 1.00 . A A . 3 MET HG3 1 1
2 2930 1 1 3 MET N N -35.251 16.258 45.341 1.00 . A A . 3 MET N 1 1
2 2931 1 1 3 MET O O -31.902 15.831 46.525 1.00 . A A . 3 MET O 1 1
2 2932 1 1 3 MET SD S -34.067 17.127 50.321 1.00 . A A . 3 MET SD 1 1
2 2933 1 1 4 LYS C C -31.855 13.147 44.386 1.00 . A A . 4 LYS C 1 1
2 2934 1 1 4 LYS CA C -32.395 13.280 45.812 1.00 . A A . 4 LYS CA 1 1
2 2935 1 1 4 LYS CB C -33.049 11.963 46.235 1.00 . A A . 4 LYS CB 1 1
2 2936 1 1 4 LYS CD C -32.660 9.515 46.541 1.00 . A A . 4 LYS CD 1 1
2 2937 1 1 4 LYS CE C -31.598 8.451 46.827 1.00 . A A . 4 LYS CE 1 1
2 2938 1 1 4 LYS CG C -31.982 10.871 46.337 1.00 . A A . 4 LYS CG 1 1
2 2939 1 1 4 LYS H H -34.337 14.189 45.619 1.00 . A A . 4 LYS H 1 1
2 2940 1 1 4 LYS HA H -31.583 13.510 46.486 1.00 . A A . 4 LYS HA 1 1
2 2941 1 1 4 LYS HB2 H -33.526 12.091 47.195 1.00 . A A . 4 LYS HB2 1 1
2 2942 1 1 4 LYS HB3 H -33.787 11.677 45.501 1.00 . A A . 4 LYS HB3 1 1
2 2943 1 1 4 LYS HD2 H -33.342 9.575 47.376 1.00 . A A . 4 LYS HD2 1 1
2 2944 1 1 4 LYS HD3 H -33.206 9.248 45.648 1.00 . A A . 4 LYS HD3 1 1
2 2945 1 1 4 LYS HE2 H -30.615 8.882 46.708 1.00 . A A . 4 LYS HE2 1 1
2 2946 1 1 4 LYS HE3 H -31.713 8.090 47.838 1.00 . A A . 4 LYS HE3 1 1
2 2947 1 1 4 LYS HG2 H -31.400 10.850 45.428 1.00 . A A . 4 LYS HG2 1 1
2 2948 1 1 4 LYS HG3 H -31.334 11.079 47.176 1.00 . A A . 4 LYS HG3 1 1
2 2949 1 1 4 LYS HZ1 H -31.517 7.634 44.913 1.00 . A A . 4 LYS HZ1 1 1
2 2950 1 1 4 LYS HZ2 H -32.749 6.990 45.890 1.00 . A A . 4 LYS HZ2 1 1
2 2951 1 1 4 LYS HZ3 H -31.132 6.539 46.149 1.00 . A A . 4 LYS HZ3 1 1
2 2952 1 1 4 LYS N N -33.406 14.373 45.860 1.00 . A A . 4 LYS N 1 1
2 2953 1 1 4 LYS NZ N -31.761 7.317 45.872 1.00 . A A . 4 LYS NZ 1 1
2 2954 1 1 4 LYS O O -32.591 12.894 43.455 1.00 . A A . 4 LYS O 1 1
2 2955 1 1 5 LYS C C -28.726 12.341 42.899 1.00 . A A . 5 LYS C 1 1
2 2956 1 1 5 LYS CA C -29.990 13.201 42.843 1.00 . A A . 5 LYS CA 1 1
2 2957 1 1 5 LYS CB C -29.634 14.594 42.319 1.00 . A A . 5 LYS CB 1 1
2 2958 1 1 5 LYS CD C -30.296 17.000 42.326 1.00 . A A . 5 LYS CD 1 1
2 2959 1 1 5 LYS CE C -31.473 17.956 42.516 1.00 . A A . 5 LYS CE 1 1
2 2960 1 1 5 LYS CG C -30.717 15.589 42.738 1.00 . A A . 5 LYS CG 1 1
2 2961 1 1 5 LYS H H -29.994 13.522 44.974 1.00 . A A . 5 LYS H 1 1
2 2962 1 1 5 LYS HA H -30.709 12.742 42.182 1.00 . A A . 5 LYS HA 1 1
2 2963 1 1 5 LYS HB2 H -28.685 14.901 42.731 1.00 . A A . 5 LYS HB2 1 1
2 2964 1 1 5 LYS HB3 H -29.568 14.567 41.242 1.00 . A A . 5 LYS HB3 1 1
2 2965 1 1 5 LYS HD2 H -29.467 17.322 42.938 1.00 . A A . 5 LYS HD2 1 1
2 2966 1 1 5 LYS HD3 H -29.998 16.999 41.288 1.00 . A A . 5 LYS HD3 1 1
2 2967 1 1 5 LYS HE2 H -32.347 17.554 42.027 1.00 . A A . 5 LYS HE2 1 1
2 2968 1 1 5 LYS HE3 H -31.673 18.076 43.571 1.00 . A A . 5 LYS HE3 1 1
2 2969 1 1 5 LYS HG2 H -31.647 15.334 42.253 1.00 . A A . 5 LYS HG2 1 1
2 2970 1 1 5 LYS HG3 H -30.846 15.550 43.809 1.00 . A A . 5 LYS HG3 1 1
2 2971 1 1 5 LYS HZ1 H -30.107 19.409 41.914 1.00 . A A . 5 LYS HZ1 1 1
2 2972 1 1 5 LYS HZ2 H -31.578 20.036 42.490 1.00 . A A . 5 LYS HZ2 1 1
2 2973 1 1 5 LYS HZ3 H -31.499 19.326 40.948 1.00 . A A . 5 LYS HZ3 1 1
2 2974 1 1 5 LYS N N -30.573 13.318 44.209 1.00 . A A . 5 LYS N 1 1
2 2975 1 1 5 LYS NZ N -31.139 19.282 41.922 1.00 . A A . 5 LYS NZ 1 1
2 2976 1 1 5 LYS O O -28.049 12.281 43.906 1.00 . A A . 5 LYS O 1 1
2 2977 1 1 6 LYS C C -26.355 11.141 40.575 1.00 . A A . 6 LYS C 1 1
2 2978 1 1 6 LYS CA C -27.185 10.820 41.817 1.00 . A A . 6 LYS CA 1 1
2 2979 1 1 6 LYS CB C -27.595 9.347 41.794 1.00 . A A . 6 LYS CB 1 1
2 2980 1 1 6 LYS CD C -27.344 9.071 44.265 1.00 . A A . 6 LYS CD 1 1
2 2981 1 1 6 LYS CE C -28.102 8.868 45.578 1.00 . A A . 6 LYS CE 1 1
2 2982 1 1 6 LYS CG C -28.325 9.002 43.093 1.00 . A A . 6 LYS CG 1 1
2 2983 1 1 6 LYS H H -28.967 11.740 41.022 1.00 . A A . 6 LYS H 1 1
2 2984 1 1 6 LYS HA H -26.598 11.018 42.702 1.00 . A A . 6 LYS HA 1 1
2 2985 1 1 6 LYS HB2 H -28.251 9.168 40.954 1.00 . A A . 6 LYS HB2 1 1
2 2986 1 1 6 LYS HB3 H -26.715 8.729 41.700 1.00 . A A . 6 LYS HB3 1 1
2 2987 1 1 6 LYS HD2 H -26.598 8.299 44.155 1.00 . A A . 6 LYS HD2 1 1
2 2988 1 1 6 LYS HD3 H -26.863 10.038 44.273 1.00 . A A . 6 LYS HD3 1 1
2 2989 1 1 6 LYS HE2 H -28.426 9.825 45.959 1.00 . A A . 6 LYS HE2 1 1
2 2990 1 1 6 LYS HE3 H -28.963 8.239 45.404 1.00 . A A . 6 LYS HE3 1 1
2 2991 1 1 6 LYS HG2 H -29.127 9.707 43.253 1.00 . A A . 6 LYS HG2 1 1
2 2992 1 1 6 LYS HG3 H -28.733 8.003 43.024 1.00 . A A . 6 LYS HG3 1 1
2 2993 1 1 6 LYS HZ1 H -26.949 8.902 47.312 1.00 . A A . 6 LYS HZ1 1 1
2 2994 1 1 6 LYS HZ2 H -26.342 7.883 46.096 1.00 . A A . 6 LYS HZ2 1 1
2 2995 1 1 6 LYS HZ3 H -27.695 7.409 47.008 1.00 . A A . 6 LYS HZ3 1 1
2 2996 1 1 6 LYS N N -28.404 11.676 41.824 1.00 . A A . 6 LYS N 1 1
2 2997 1 1 6 LYS NZ N -27.204 8.216 46.574 1.00 . A A . 6 LYS NZ 1 1
2 2998 1 1 6 LYS O O -26.796 11.855 39.697 1.00 . A A . 6 LYS O 1 1
2 2999 1 1 7 TRP C C -24.303 9.665 38.385 1.00 . A A . 7 TRP C 1 1
2 3000 1 1 7 TRP CA C -24.316 10.895 39.293 1.00 . A A . 7 TRP CA 1 1
2 3001 1 1 7 TRP CB C -22.886 11.206 39.740 1.00 . A A . 7 TRP CB 1 1
2 3002 1 1 7 TRP CD1 C -23.270 12.804 41.660 1.00 . A A . 7 TRP CD1 1 1
2 3003 1 1 7 TRP CD2 C -22.338 13.807 39.873 1.00 . A A . 7 TRP CD2 1 1
2 3004 1 1 7 TRP CE2 C -22.496 14.805 40.864 1.00 . A A . 7 TRP CE2 1 1
2 3005 1 1 7 TRP CE3 C -21.768 14.179 38.641 1.00 . A A . 7 TRP CE3 1 1
2 3006 1 1 7 TRP CG C -22.839 12.544 40.403 1.00 . A A . 7 TRP CG 1 1
2 3007 1 1 7 TRP CH2 C -21.539 16.478 39.412 1.00 . A A . 7 TRP CH2 1 1
2 3008 1 1 7 TRP CZ2 C -22.102 16.125 40.641 1.00 . A A . 7 TRP CZ2 1 1
2 3009 1 1 7 TRP CZ3 C -21.372 15.507 38.414 1.00 . A A . 7 TRP CZ3 1 1
2 3010 1 1 7 TRP H H -24.822 10.035 41.196 1.00 . A A . 7 TRP H 1 1
2 3011 1 1 7 TRP HA H -24.716 11.740 38.753 1.00 . A A . 7 TRP HA 1 1
2 3012 1 1 7 TRP HB2 H -22.558 10.449 40.436 1.00 . A A . 7 TRP HB2 1 1
2 3013 1 1 7 TRP HB3 H -22.234 11.209 38.879 1.00 . A A . 7 TRP HB3 1 1
2 3014 1 1 7 TRP HD1 H -23.702 12.084 42.338 1.00 . A A . 7 TRP HD1 1 1
2 3015 1 1 7 TRP HE1 H -23.293 14.591 42.777 1.00 . A A . 7 TRP HE1 1 1
2 3016 1 1 7 TRP HE3 H -21.634 13.439 37.867 1.00 . A A . 7 TRP HE3 1 1
2 3017 1 1 7 TRP HH2 H -21.231 17.497 39.231 1.00 . A A . 7 TRP HH2 1 1
2 3018 1 1 7 TRP HZ2 H -22.232 16.870 41.413 1.00 . A A . 7 TRP HZ2 1 1
2 3019 1 1 7 TRP HZ3 H -20.936 15.782 37.465 1.00 . A A . 7 TRP HZ3 1 1
2 3020 1 1 7 TRP N N -25.163 10.618 40.486 1.00 . A A . 7 TRP N 1 1
2 3021 1 1 7 TRP NE1 N -23.066 14.145 41.934 1.00 . A A . 7 TRP NE1 1 1
2 3022 1 1 7 TRP O O -23.996 8.570 38.815 1.00 . A A . 7 TRP O 1 1
2 3023 1 1 8 TYR C C -23.583 8.899 35.113 1.00 . A A . 8 TYR C 1 1
2 3024 1 1 8 TYR CA C -24.628 8.668 36.206 1.00 . A A . 8 TYR CA 1 1
2 3025 1 1 8 TYR CB C -26.011 8.520 35.569 1.00 . A A . 8 TYR CB 1 1
2 3026 1 1 8 TYR CD1 C -27.347 7.133 37.195 1.00 . A A . 8 TYR CD1 1 1
2 3027 1 1 8 TYR CD2 C -27.727 9.526 37.117 1.00 . A A . 8 TYR CD2 1 1
2 3028 1 1 8 TYR CE1 C -28.314 7.013 38.201 1.00 . A A . 8 TYR CE1 1 1
2 3029 1 1 8 TYR CE2 C -28.693 9.406 38.122 1.00 . A A . 8 TYR CE2 1 1
2 3030 1 1 8 TYR CG C -27.053 8.390 36.653 1.00 . A A . 8 TYR CG 1 1
2 3031 1 1 8 TYR CZ C -28.986 8.150 38.665 1.00 . A A . 8 TYR CZ 1 1
2 3032 1 1 8 TYR H H -24.870 10.723 36.804 1.00 . A A . 8 TYR H 1 1
2 3033 1 1 8 TYR HA H -24.384 7.769 36.753 1.00 . A A . 8 TYR HA 1 1
2 3034 1 1 8 TYR HB2 H -26.225 9.389 34.966 1.00 . A A . 8 TYR HB2 1 1
2 3035 1 1 8 TYR HB3 H -26.028 7.638 34.946 1.00 . A A . 8 TYR HB3 1 1
2 3036 1 1 8 TYR HD1 H -26.829 6.256 36.838 1.00 . A A . 8 TYR HD1 1 1
2 3037 1 1 8 TYR HD2 H -27.500 10.496 36.698 1.00 . A A . 8 TYR HD2 1 1
2 3038 1 1 8 TYR HE1 H -28.540 6.043 38.619 1.00 . A A . 8 TYR HE1 1 1
2 3039 1 1 8 TYR HE2 H -29.212 10.284 38.479 1.00 . A A . 8 TYR HE2 1 1
2 3040 1 1 8 TYR HH H -30.253 8.912 39.873 1.00 . A A . 8 TYR HH 1 1
2 3041 1 1 8 TYR N N -24.628 9.831 37.135 1.00 . A A . 8 TYR N 1 1
2 3042 1 1 8 TYR O O -23.062 9.987 34.962 1.00 . A A . 8 TYR O 1 1
2 3043 1 1 8 TYR OH O -29.940 8.031 39.656 1.00 . A A . 8 TYR OH 1 1
2 3044 1 1 9 ILE C C -22.972 8.139 31.917 1.00 . A A . 9 ILE C 1 1
2 3045 1 1 9 ILE CA C -22.261 8.063 33.268 1.00 . A A . 9 ILE CA 1 1
2 3046 1 1 9 ILE CB C -21.298 6.874 33.270 1.00 . A A . 9 ILE CB 1 1
2 3047 1 1 9 ILE CD1 C -19.536 5.674 34.576 1.00 . A A . 9 ILE CD1 1 1
2 3048 1 1 9 ILE CG1 C -20.491 6.870 34.571 1.00 . A A . 9 ILE CG1 1 1
2 3049 1 1 9 ILE CG2 C -20.344 6.990 32.080 1.00 . A A . 9 ILE CG2 1 1
2 3050 1 1 9 ILE H H -23.702 7.020 34.480 1.00 . A A . 9 ILE H 1 1
2 3051 1 1 9 ILE HA H -21.707 8.975 33.436 1.00 . A A . 9 ILE HA 1 1
2 3052 1 1 9 ILE HB H -21.860 5.955 33.194 1.00 . A A . 9 ILE HB 1 1
2 3053 1 1 9 ILE HD11 H -18.517 6.027 34.498 1.00 . A A . 9 ILE HD11 1 1
2 3054 1 1 9 ILE HD12 H -19.759 5.033 33.736 1.00 . A A . 9 ILE HD12 1 1
2 3055 1 1 9 ILE HD13 H -19.657 5.121 35.494 1.00 . A A . 9 ILE HD13 1 1
2 3056 1 1 9 ILE HG12 H -19.922 7.785 34.644 1.00 . A A . 9 ILE HG12 1 1
2 3057 1 1 9 ILE HG13 H -21.164 6.797 35.412 1.00 . A A . 9 ILE HG13 1 1
2 3058 1 1 9 ILE HG21 H -19.987 8.005 32.004 1.00 . A A . 9 ILE HG21 1 1
2 3059 1 1 9 ILE HG22 H -20.868 6.723 31.173 1.00 . A A . 9 ILE HG22 1 1
2 3060 1 1 9 ILE HG23 H -19.507 6.323 32.222 1.00 . A A . 9 ILE HG23 1 1
2 3061 1 1 9 ILE N N -23.271 7.890 34.349 1.00 . A A . 9 ILE N 1 1
2 3062 1 1 9 ILE O O -23.598 7.193 31.479 1.00 . A A . 9 ILE O 1 1
2 3063 1 1 10 VAL C C -22.566 8.997 28.822 1.00 . A A . 10 VAL C 1 1
2 3064 1 1 10 VAL CA C -23.548 9.391 29.926 1.00 . A A . 10 VAL CA 1 1
2 3065 1 1 10 VAL CB C -23.993 10.841 29.726 1.00 . A A . 10 VAL CB 1 1
2 3066 1 1 10 VAL CG1 C -24.486 11.033 28.289 1.00 . A A . 10 VAL CG1 1 1
2 3067 1 1 10 VAL CG2 C -25.127 11.166 30.699 1.00 . A A . 10 VAL CG2 1 1
2 3068 1 1 10 VAL H H -22.367 10.007 31.616 1.00 . A A . 10 VAL H 1 1
2 3069 1 1 10 VAL HA H -24.410 8.741 29.890 1.00 . A A . 10 VAL HA 1 1
2 3070 1 1 10 VAL HB H -23.158 11.502 29.911 1.00 . A A . 10 VAL HB 1 1
2 3071 1 1 10 VAL HG11 H -24.049 11.930 27.875 1.00 . A A . 10 VAL HG11 1 1
2 3072 1 1 10 VAL HG12 H -25.562 11.124 28.287 1.00 . A A . 10 VAL HG12 1 1
2 3073 1 1 10 VAL HG13 H -24.195 10.182 27.691 1.00 . A A . 10 VAL HG13 1 1
2 3074 1 1 10 VAL HG21 H -26.068 10.849 30.276 1.00 . A A . 10 VAL HG21 1 1
2 3075 1 1 10 VAL HG22 H -25.154 12.231 30.877 1.00 . A A . 10 VAL HG22 1 1
2 3076 1 1 10 VAL HG23 H -24.959 10.650 31.633 1.00 . A A . 10 VAL HG23 1 1
2 3077 1 1 10 VAL N N -22.879 9.256 31.249 1.00 . A A . 10 VAL N 1 1
2 3078 1 1 10 VAL O O -21.402 9.351 28.859 1.00 . A A . 10 VAL O 1 1
2 3079 1 1 11 LEU C C -22.110 8.937 25.651 1.00 . A A . 11 LEU C 1 1
2 3080 1 1 11 LEU CA C -22.115 7.857 26.733 1.00 . A A . 11 LEU CA 1 1
2 3081 1 1 11 LEU CB C -22.605 6.538 26.133 1.00 . A A . 11 LEU CB 1 1
2 3082 1 1 11 LEU CD1 C -20.641 5.159 26.829 1.00 . A A . 11 LEU CD1 1 1
2 3083 1 1 11 LEU CD2 C -22.446 5.698 28.465 1.00 . A A . 11 LEU CD2 1 1
2 3084 1 1 11 LEU CG C -22.146 5.373 27.007 1.00 . A A . 11 LEU CG 1 1
2 3085 1 1 11 LEU H H -23.964 7.998 27.828 1.00 . A A . 11 LEU H 1 1
2 3086 1 1 11 LEU HA H -21.114 7.728 27.119 1.00 . A A . 11 LEU HA 1 1
2 3087 1 1 11 LEU HB2 H -23.683 6.544 26.078 1.00 . A A . 11 LEU HB2 1 1
2 3088 1 1 11 LEU HB3 H -22.196 6.420 25.147 1.00 . A A . 11 LEU HB3 1 1
2 3089 1 1 11 LEU HD11 H -20.262 5.864 26.103 1.00 . A A . 11 LEU HD11 1 1
2 3090 1 1 11 LEU HD12 H -20.459 4.153 26.483 1.00 . A A . 11 LEU HD12 1 1
2 3091 1 1 11 LEU HD13 H -20.142 5.310 27.774 1.00 . A A . 11 LEU HD13 1 1
2 3092 1 1 11 LEU HD21 H -22.448 4.788 29.046 1.00 . A A . 11 LEU HD21 1 1
2 3093 1 1 11 LEU HD22 H -23.412 6.173 28.531 1.00 . A A . 11 LEU HD22 1 1
2 3094 1 1 11 LEU HD23 H -21.689 6.367 28.844 1.00 . A A . 11 LEU HD23 1 1
2 3095 1 1 11 LEU HG H -22.675 4.475 26.721 1.00 . A A . 11 LEU HG 1 1
2 3096 1 1 11 LEU N N -23.023 8.271 27.839 1.00 . A A . 11 LEU N 1 1
2 3097 1 1 11 LEU O O -23.125 9.533 25.350 1.00 . A A . 11 LEU O 1 1
2 3098 1 1 12 THR C C -19.752 9.912 23.049 1.00 . A A . 12 THR C 1 1
2 3099 1 1 12 THR CA C -20.906 10.233 23.999 1.00 . A A . 12 THR CA 1 1
2 3100 1 1 12 THR CB C -20.674 11.604 24.638 1.00 . A A . 12 THR CB 1 1
2 3101 1 1 12 THR CG2 C -21.347 11.651 26.010 1.00 . A A . 12 THR CG2 1 1
2 3102 1 1 12 THR H H -20.168 8.701 25.318 1.00 . A A . 12 THR H 1 1
2 3103 1 1 12 THR HA H -21.835 10.246 23.446 1.00 . A A . 12 THR HA 1 1
2 3104 1 1 12 THR HB H -21.096 12.371 24.009 1.00 . A A . 12 THR HB 1 1
2 3105 1 1 12 THR HG1 H -19.042 12.595 24.261 1.00 . A A . 12 THR HG1 1 1
2 3106 1 1 12 THR HG21 H -21.066 12.562 26.517 1.00 . A A . 12 THR HG21 1 1
2 3107 1 1 12 THR HG22 H -21.029 10.801 26.596 1.00 . A A . 12 THR HG22 1 1
2 3108 1 1 12 THR HG23 H -22.419 11.623 25.887 1.00 . A A . 12 THR HG23 1 1
2 3109 1 1 12 THR N N -20.975 9.193 25.061 1.00 . A A . 12 THR N 1 1
2 3110 1 1 12 THR O O -18.995 8.986 23.267 1.00 . A A . 12 THR O 1 1
2 3111 1 1 12 THR OG1 O -19.278 11.825 24.784 1.00 . A A . 12 THR OG1 1 1
2 3112 1 1 13 MET C C -17.310 11.299 21.374 1.00 . A A . 13 MET C 1 1
2 3113 1 1 13 MET CA C -18.502 10.402 21.036 1.00 . A A . 13 MET CA 1 1
2 3114 1 1 13 MET CB C -18.978 10.697 19.613 1.00 . A A . 13 MET CB 1 1
2 3115 1 1 13 MET CE C -19.204 9.576 16.653 1.00 . A A . 13 MET CE 1 1
2 3116 1 1 13 MET CG C -20.070 9.698 19.223 1.00 . A A . 13 MET CG 1 1
2 3117 1 1 13 MET H H -20.229 11.410 21.836 1.00 . A A . 13 MET H 1 1
2 3118 1 1 13 MET HA H -18.204 9.367 21.108 1.00 . A A . 13 MET HA 1 1
2 3119 1 1 13 MET HB2 H -19.376 11.700 19.567 1.00 . A A . 13 MET HB2 1 1
2 3120 1 1 13 MET HB3 H -18.148 10.607 18.928 1.00 . A A . 13 MET HB3 1 1
2 3121 1 1 13 MET HE1 H -19.439 8.715 16.043 1.00 . A A . 13 MET HE1 1 1
2 3122 1 1 13 MET HE2 H -18.422 9.320 17.348 1.00 . A A . 13 MET HE2 1 1
2 3123 1 1 13 MET HE3 H -18.872 10.391 16.024 1.00 . A A . 13 MET HE3 1 1
2 3124 1 1 13 MET HG2 H -19.662 8.698 19.231 1.00 . A A . 13 MET HG2 1 1
2 3125 1 1 13 MET HG3 H -20.884 9.759 19.931 1.00 . A A . 13 MET HG3 1 1
2 3126 1 1 13 MET N N -19.609 10.667 21.995 1.00 . A A . 13 MET N 1 1
2 3127 1 1 13 MET O O -17.415 12.510 21.380 1.00 . A A . 13 MET O 1 1
2 3128 1 1 13 MET SD S -20.682 10.086 17.565 1.00 . A A . 13 MET SD 1 1
2 3129 1 1 14 SER C C -14.897 12.735 21.056 1.00 . A A . 14 SER C 1 1
2 3130 1 1 14 SER CA C -14.980 11.533 21.999 1.00 . A A . 14 SER CA 1 1
2 3131 1 1 14 SER CB C -13.719 10.678 21.846 1.00 . A A . 14 SER CB 1 1
2 3132 1 1 14 SER H H -16.117 9.737 21.649 1.00 . A A . 14 SER H 1 1
2 3133 1 1 14 SER HA H -15.058 11.879 23.019 1.00 . A A . 14 SER HA 1 1
2 3134 1 1 14 SER HB2 H -13.836 9.761 22.403 1.00 . A A . 14 SER HB2 1 1
2 3135 1 1 14 SER HB3 H -13.565 10.448 20.802 1.00 . A A . 14 SER HB3 1 1
2 3136 1 1 14 SER HG H -11.821 11.097 21.864 1.00 . A A . 14 SER HG 1 1
2 3137 1 1 14 SER N N -16.177 10.715 21.658 1.00 . A A . 14 SER N 1 1
2 3138 1 1 14 SER O O -14.927 12.594 19.850 1.00 . A A . 14 SER O 1 1
2 3139 1 1 14 SER OG O -12.599 11.395 22.342 1.00 . A A . 14 SER OG 1 1
2 3140 1 1 15 GLY C C -16.039 15.893 20.808 1.00 . A A . 15 GLY C 1 1
2 3141 1 1 15 GLY CA C -14.716 15.129 20.732 1.00 . A A . 15 GLY CA 1 1
2 3142 1 1 15 GLY H H -14.776 14.018 22.570 1.00 . A A . 15 GLY H 1 1
2 3143 1 1 15 GLY HA2 H -13.914 15.765 21.076 1.00 . A A . 15 GLY HA2 1 1
2 3144 1 1 15 GLY HA3 H -14.528 14.832 19.711 1.00 . A A . 15 GLY HA3 1 1
2 3145 1 1 15 GLY N N -14.797 13.919 21.596 1.00 . A A . 15 GLY N 1 1
2 3146 1 1 15 GLY O O -16.112 17.064 20.494 1.00 . A A . 15 GLY O 1 1
2 3147 1 1 16 TYR C C -18.777 16.124 22.786 1.00 . A A . 16 TYR C 1 1
2 3148 1 1 16 TYR CA C -18.408 15.921 21.315 1.00 . A A . 16 TYR CA 1 1
2 3149 1 1 16 TYR CB C -19.478 15.063 20.635 1.00 . A A . 16 TYR CB 1 1
2 3150 1 1 16 TYR CD1 C -19.820 16.055 18.344 1.00 . A A . 16 TYR CD1 1 1
2 3151 1 1 16 TYR CD2 C -18.461 14.058 18.559 1.00 . A A . 16 TYR CD2 1 1
2 3152 1 1 16 TYR CE1 C -19.607 16.051 16.961 1.00 . A A . 16 TYR CE1 1 1
2 3153 1 1 16 TYR CE2 C -18.247 14.055 17.175 1.00 . A A . 16 TYR CE2 1 1
2 3154 1 1 16 TYR CG C -19.247 15.059 19.143 1.00 . A A . 16 TYR CG 1 1
2 3155 1 1 16 TYR CZ C -18.821 15.051 16.376 1.00 . A A . 16 TYR CZ 1 1
2 3156 1 1 16 TYR H H -17.011 14.289 21.462 1.00 . A A . 16 TYR H 1 1
2 3157 1 1 16 TYR HA H -18.352 16.881 20.823 1.00 . A A . 16 TYR HA 1 1
2 3158 1 1 16 TYR HB2 H -19.420 14.052 21.011 1.00 . A A . 16 TYR HB2 1 1
2 3159 1 1 16 TYR HB3 H -20.455 15.470 20.847 1.00 . A A . 16 TYR HB3 1 1
2 3160 1 1 16 TYR HD1 H -20.427 16.826 18.795 1.00 . A A . 16 TYR HD1 1 1
2 3161 1 1 16 TYR HD2 H -18.018 13.291 19.175 1.00 . A A . 16 TYR HD2 1 1
2 3162 1 1 16 TYR HE1 H -20.050 16.820 16.344 1.00 . A A . 16 TYR HE1 1 1
2 3163 1 1 16 TYR HE2 H -17.640 13.285 16.724 1.00 . A A . 16 TYR HE2 1 1
2 3164 1 1 16 TYR HH H -18.529 15.960 14.722 1.00 . A A . 16 TYR HH 1 1
2 3165 1 1 16 TYR N N -17.089 15.236 21.220 1.00 . A A . 16 TYR N 1 1
2 3166 1 1 16 TYR O O -19.618 16.935 23.119 1.00 . A A . 16 TYR O 1 1
2 3167 1 1 16 TYR OH O -18.611 15.048 15.012 1.00 . A A . 16 TYR OH 1 1
2 3168 1 1 17 GLU C C -18.626 17.020 25.462 1.00 . A A . 17 GLU C 1 1
2 3169 1 1 17 GLU CA C -18.471 15.536 25.118 1.00 . A A . 17 GLU CA 1 1
2 3170 1 1 17 GLU CB C -17.336 14.933 25.948 1.00 . A A . 17 GLU CB 1 1
2 3171 1 1 17 GLU CD C -16.458 12.822 26.958 1.00 . A A . 17 GLU CD 1 1
2 3172 1 1 17 GLU CG C -17.498 13.413 26.003 1.00 . A A . 17 GLU CG 1 1
2 3173 1 1 17 GLU H H -17.483 14.739 23.378 1.00 . A A . 17 GLU H 1 1
2 3174 1 1 17 GLU HA H -19.392 15.019 25.340 1.00 . A A . 17 GLU HA 1 1
2 3175 1 1 17 GLU HB2 H -16.388 15.178 25.493 1.00 . A A . 17 GLU HB2 1 1
2 3176 1 1 17 GLU HB3 H -17.369 15.335 26.950 1.00 . A A . 17 GLU HB3 1 1
2 3177 1 1 17 GLU HG2 H -18.490 13.169 26.355 1.00 . A A . 17 GLU HG2 1 1
2 3178 1 1 17 GLU HG3 H -17.355 13.001 25.016 1.00 . A A . 17 GLU HG3 1 1
2 3179 1 1 17 GLU N N -18.157 15.389 23.668 1.00 . A A . 17 GLU N 1 1
2 3180 1 1 17 GLU O O -19.699 17.482 25.793 1.00 . A A . 17 GLU O 1 1
2 3181 1 1 17 GLU OE1 O -16.114 13.494 27.916 1.00 . A A . 17 GLU OE1 1 1
2 3182 1 1 17 GLU OE2 O -16.025 11.708 26.714 1.00 . A A . 17 GLU OE2 1 1
2 3183 1 1 18 GLU C C -18.865 19.828 25.004 1.00 . A A . 18 GLU C 1 1
2 3184 1 1 18 GLU CA C -17.650 19.223 25.712 1.00 . A A . 18 GLU CA 1 1
2 3185 1 1 18 GLU CB C -16.378 19.931 25.241 1.00 . A A . 18 GLU CB 1 1
2 3186 1 1 18 GLU CD C -13.915 20.138 25.601 1.00 . A A . 18 GLU CD 1 1
2 3187 1 1 18 GLU CG C -15.212 19.542 26.151 1.00 . A A . 18 GLU CG 1 1
2 3188 1 1 18 GLU H H -16.703 17.380 25.120 1.00 . A A . 18 GLU H 1 1
2 3189 1 1 18 GLU HA H -17.757 19.348 26.779 1.00 . A A . 18 GLU HA 1 1
2 3190 1 1 18 GLU HB2 H -16.157 19.635 24.225 1.00 . A A . 18 GLU HB2 1 1
2 3191 1 1 18 GLU HB3 H -16.525 21.000 25.280 1.00 . A A . 18 GLU HB3 1 1
2 3192 1 1 18 GLU HG2 H -15.389 19.922 27.146 1.00 . A A . 18 GLU HG2 1 1
2 3193 1 1 18 GLU HG3 H -15.126 18.466 26.186 1.00 . A A . 18 GLU HG3 1 1
2 3194 1 1 18 GLU N N -17.560 17.771 25.388 1.00 . A A . 18 GLU N 1 1
2 3195 1 1 18 GLU O O -19.562 20.662 25.549 1.00 . A A . 18 GLU O 1 1
2 3196 1 1 18 GLU OE1 O -13.981 20.821 24.592 1.00 . A A . 18 GLU OE1 1 1
2 3197 1 1 18 GLU OE2 O -12.877 19.902 26.198 1.00 . A A . 18 GLU OE2 1 1
2 3198 1 1 19 LYS C C -21.586 19.461 23.718 1.00 . A A . 19 LYS C 1 1
2 3199 1 1 19 LYS CA C -20.300 19.959 23.058 1.00 . A A . 19 LYS CA 1 1
2 3200 1 1 19 LYS CB C -20.259 19.488 21.603 1.00 . A A . 19 LYS CB 1 1
2 3201 1 1 19 LYS CD C -21.453 19.543 19.409 1.00 . A A . 19 LYS CD 1 1
2 3202 1 1 19 LYS CE C -22.518 20.288 18.603 1.00 . A A . 19 LYS CE 1 1
2 3203 1 1 19 LYS CG C -21.488 20.017 20.863 1.00 . A A . 19 LYS CG 1 1
2 3204 1 1 19 LYS H H -18.555 18.733 23.377 1.00 . A A . 19 LYS H 1 1
2 3205 1 1 19 LYS HA H -20.273 21.039 23.089 1.00 . A A . 19 LYS HA 1 1
2 3206 1 1 19 LYS HB2 H -19.364 19.862 21.128 1.00 . A A . 19 LYS HB2 1 1
2 3207 1 1 19 LYS HB3 H -20.258 18.408 21.573 1.00 . A A . 19 LYS HB3 1 1
2 3208 1 1 19 LYS HD2 H -20.478 19.744 18.989 1.00 . A A . 19 LYS HD2 1 1
2 3209 1 1 19 LYS HD3 H -21.649 18.482 19.372 1.00 . A A . 19 LYS HD3 1 1
2 3210 1 1 19 LYS HE2 H -22.925 19.630 17.850 1.00 . A A . 19 LYS HE2 1 1
2 3211 1 1 19 LYS HE3 H -23.310 20.611 19.263 1.00 . A A . 19 LYS HE3 1 1
2 3212 1 1 19 LYS HG2 H -22.384 19.647 21.340 1.00 . A A . 19 LYS HG2 1 1
2 3213 1 1 19 LYS HG3 H -21.487 21.097 20.889 1.00 . A A . 19 LYS HG3 1 1
2 3214 1 1 19 LYS HZ1 H -22.123 21.461 16.929 1.00 . A A . 19 LYS HZ1 1 1
2 3215 1 1 19 LYS HZ2 H -20.872 21.450 18.079 1.00 . A A . 19 LYS HZ2 1 1
2 3216 1 1 19 LYS HZ3 H -22.289 22.344 18.367 1.00 . A A . 19 LYS HZ3 1 1
2 3217 1 1 19 LYS N N -19.128 19.411 23.795 1.00 . A A . 19 LYS N 1 1
2 3218 1 1 19 LYS NZ N -21.904 21.476 17.945 1.00 . A A . 19 LYS NZ 1 1
2 3219 1 1 19 LYS O O -22.578 20.162 23.775 1.00 . A A . 19 LYS O 1 1
2 3220 1 1 20 VAL C C -23.040 18.478 26.187 1.00 . A A . 20 VAL C 1 1
2 3221 1 1 20 VAL CA C -22.795 17.718 24.883 1.00 . A A . 20 VAL CA 1 1
2 3222 1 1 20 VAL CB C -22.595 16.230 25.187 1.00 . A A . 20 VAL CB 1 1
2 3223 1 1 20 VAL CG1 C -23.884 15.654 25.776 1.00 . A A . 20 VAL CG1 1 1
2 3224 1 1 20 VAL CG2 C -22.247 15.486 23.897 1.00 . A A . 20 VAL CG2 1 1
2 3225 1 1 20 VAL H H -20.764 17.712 24.168 1.00 . A A . 20 VAL H 1 1
2 3226 1 1 20 VAL HA H -23.645 17.840 24.228 1.00 . A A . 20 VAL HA 1 1
2 3227 1 1 20 VAL HB H -21.791 16.114 25.898 1.00 . A A . 20 VAL HB 1 1
2 3228 1 1 20 VAL HG11 H -24.193 16.252 26.620 1.00 . A A . 20 VAL HG11 1 1
2 3229 1 1 20 VAL HG12 H -23.709 14.639 26.098 1.00 . A A . 20 VAL HG12 1 1
2 3230 1 1 20 VAL HG13 H -24.659 15.665 25.024 1.00 . A A . 20 VAL HG13 1 1
2 3231 1 1 20 VAL HG21 H -22.004 16.200 23.124 1.00 . A A . 20 VAL HG21 1 1
2 3232 1 1 20 VAL HG22 H -23.093 14.891 23.585 1.00 . A A . 20 VAL HG22 1 1
2 3233 1 1 20 VAL HG23 H -21.398 14.841 24.071 1.00 . A A . 20 VAL HG23 1 1
2 3234 1 1 20 VAL N N -21.576 18.258 24.221 1.00 . A A . 20 VAL N 1 1
2 3235 1 1 20 VAL O O -24.159 18.812 26.522 1.00 . A A . 20 VAL O 1 1
2 3236 1 1 21 LYS C C -22.863 20.829 27.937 1.00 . A A . 21 LYS C 1 1
2 3237 1 1 21 LYS CA C -22.171 19.494 28.208 1.00 . A A . 21 LYS CA 1 1
2 3238 1 1 21 LYS CB C -20.801 19.752 28.835 1.00 . A A . 21 LYS CB 1 1
2 3239 1 1 21 LYS CD C -19.628 20.936 30.698 1.00 . A A . 21 LYS CD 1 1
2 3240 1 1 21 LYS CE C -19.769 21.408 32.147 1.00 . A A . 21 LYS CE 1 1
2 3241 1 1 21 LYS CG C -20.984 20.445 30.188 1.00 . A A . 21 LYS CG 1 1
2 3242 1 1 21 LYS H H -21.105 18.475 26.638 1.00 . A A . 21 LYS H 1 1
2 3243 1 1 21 LYS HA H -22.772 18.906 28.885 1.00 . A A . 21 LYS HA 1 1
2 3244 1 1 21 LYS HB2 H -20.286 18.814 28.978 1.00 . A A . 21 LYS HB2 1 1
2 3245 1 1 21 LYS HB3 H -20.219 20.387 28.183 1.00 . A A . 21 LYS HB3 1 1
2 3246 1 1 21 LYS HD2 H -18.911 20.130 30.650 1.00 . A A . 21 LYS HD2 1 1
2 3247 1 1 21 LYS HD3 H -19.288 21.757 30.083 1.00 . A A . 21 LYS HD3 1 1
2 3248 1 1 21 LYS HE2 H -20.776 21.225 32.488 1.00 . A A . 21 LYS HE2 1 1
2 3249 1 1 21 LYS HE3 H -19.072 20.868 32.770 1.00 . A A . 21 LYS HE3 1 1
2 3250 1 1 21 LYS HG2 H -21.652 21.285 30.074 1.00 . A A . 21 LYS HG2 1 1
2 3251 1 1 21 LYS HG3 H -21.403 19.744 30.896 1.00 . A A . 21 LYS HG3 1 1
2 3252 1 1 21 LYS HZ1 H -18.946 23.069 33.095 1.00 . A A . 21 LYS HZ1 1 1
2 3253 1 1 21 LYS HZ2 H -20.369 23.400 32.228 1.00 . A A . 21 LYS HZ2 1 1
2 3254 1 1 21 LYS HZ3 H -18.906 23.151 31.401 1.00 . A A . 21 LYS HZ3 1 1
2 3255 1 1 21 LYS N N -22.000 18.754 26.927 1.00 . A A . 21 LYS N 1 1
2 3256 1 1 21 LYS NZ N -19.475 22.867 32.223 1.00 . A A . 21 LYS NZ 1 1
2 3257 1 1 21 LYS O O -23.844 21.171 28.569 1.00 . A A . 21 LYS O 1 1
2 3258 1 1 22 GLU C C -24.430 22.659 26.199 1.00 . A A . 22 GLU C 1 1
2 3259 1 1 22 GLU CA C -23.002 22.898 26.688 1.00 . A A . 22 GLU CA 1 1
2 3260 1 1 22 GLU CB C -22.200 23.610 25.599 1.00 . A A . 22 GLU CB 1 1
2 3261 1 1 22 GLU CD C -20.011 24.686 25.051 1.00 . A A . 22 GLU CD 1 1
2 3262 1 1 22 GLU CG C -20.802 23.941 26.128 1.00 . A A . 22 GLU CG 1 1
2 3263 1 1 22 GLU H H -21.577 21.294 26.496 1.00 . A A . 22 GLU H 1 1
2 3264 1 1 22 GLU HA H -23.023 23.509 27.579 1.00 . A A . 22 GLU HA 1 1
2 3265 1 1 22 GLU HB2 H -22.114 22.966 24.736 1.00 . A A . 22 GLU HB2 1 1
2 3266 1 1 22 GLU HB3 H -22.704 24.523 25.317 1.00 . A A . 22 GLU HB3 1 1
2 3267 1 1 22 GLU HG2 H -20.889 24.563 27.006 1.00 . A A . 22 GLU HG2 1 1
2 3268 1 1 22 GLU HG3 H -20.289 23.027 26.384 1.00 . A A . 22 GLU HG3 1 1
2 3269 1 1 22 GLU N N -22.366 21.587 26.999 1.00 . A A . 22 GLU N 1 1
2 3270 1 1 22 GLU O O -25.325 23.443 26.450 1.00 . A A . 22 GLU O 1 1
2 3271 1 1 22 GLU OE1 O -20.495 24.762 23.935 1.00 . A A . 22 GLU OE1 1 1
2 3272 1 1 22 GLU OE2 O -18.934 25.168 25.362 1.00 . A A . 22 GLU OE2 1 1
2 3273 1 1 23 ASN C C -26.951 21.027 26.192 1.00 . A A . 23 ASN C 1 1
2 3274 1 1 23 ASN CA C -26.021 21.280 25.004 1.00 . A A . 23 ASN CA 1 1
2 3275 1 1 23 ASN CB C -25.986 20.038 24.111 1.00 . A A . 23 ASN CB 1 1
2 3276 1 1 23 ASN CG C -25.235 20.362 22.817 1.00 . A A . 23 ASN CG 1 1
2 3277 1 1 23 ASN H H -23.916 20.955 25.319 1.00 . A A . 23 ASN H 1 1
2 3278 1 1 23 ASN HA H -26.386 22.123 24.435 1.00 . A A . 23 ASN HA 1 1
2 3279 1 1 23 ASN HB2 H -25.481 19.236 24.630 1.00 . A A . 23 ASN HB2 1 1
2 3280 1 1 23 ASN HB3 H -26.995 19.736 23.874 1.00 . A A . 23 ASN HB3 1 1
2 3281 1 1 23 ASN HD21 H -26.188 22.080 22.528 1.00 . A A . 23 ASN HD21 1 1
2 3282 1 1 23 ASN HD22 H -25.081 21.652 21.315 1.00 . A A . 23 ASN HD22 1 1
2 3283 1 1 23 ASN N N -24.652 21.576 25.506 1.00 . A A . 23 ASN N 1 1
2 3284 1 1 23 ASN ND2 N -25.508 21.467 22.178 1.00 . A A . 23 ASN ND2 1 1
2 3285 1 1 23 ASN O O -28.120 21.352 26.157 1.00 . A A . 23 ASN O 1 1
2 3286 1 1 23 ASN OD1 O -24.392 19.602 22.383 1.00 . A A . 23 ASN OD1 1 1
2 3287 1 1 24 ILE C C -27.703 21.501 29.083 1.00 . A A . 24 ILE C 1 1
2 3288 1 1 24 ILE CA C -27.296 20.177 28.433 1.00 . A A . 24 ILE CA 1 1
2 3289 1 1 24 ILE CB C -26.518 19.332 29.444 1.00 . A A . 24 ILE CB 1 1
2 3290 1 1 24 ILE CD1 C -25.315 17.173 29.803 1.00 . A A . 24 ILE CD1 1 1
2 3291 1 1 24 ILE CG1 C -26.156 17.985 28.816 1.00 . A A . 24 ILE CG1 1 1
2 3292 1 1 24 ILE CG2 C -27.386 19.099 30.683 1.00 . A A . 24 ILE CG2 1 1
2 3293 1 1 24 ILE H H -25.492 20.194 27.257 1.00 . A A . 24 ILE H 1 1
2 3294 1 1 24 ILE HA H -28.181 19.642 28.123 1.00 . A A . 24 ILE HA 1 1
2 3295 1 1 24 ILE HB H -25.616 19.852 29.730 1.00 . A A . 24 ILE HB 1 1
2 3296 1 1 24 ILE HD11 H -24.270 17.389 29.648 1.00 . A A . 24 ILE HD11 1 1
2 3297 1 1 24 ILE HD12 H -25.493 16.119 29.646 1.00 . A A . 24 ILE HD12 1 1
2 3298 1 1 24 ILE HD13 H -25.592 17.437 30.813 1.00 . A A . 24 ILE HD13 1 1
2 3299 1 1 24 ILE HG12 H -27.059 17.443 28.581 1.00 . A A . 24 ILE HG12 1 1
2 3300 1 1 24 ILE HG13 H -25.589 18.150 27.912 1.00 . A A . 24 ILE HG13 1 1
2 3301 1 1 24 ILE HG21 H -28.429 19.139 30.404 1.00 . A A . 24 ILE HG21 1 1
2 3302 1 1 24 ILE HG22 H -27.179 19.864 31.416 1.00 . A A . 24 ILE HG22 1 1
2 3303 1 1 24 ILE HG23 H -27.163 18.129 31.102 1.00 . A A . 24 ILE HG23 1 1
2 3304 1 1 24 ILE N N -26.439 20.449 27.246 1.00 . A A . 24 ILE N 1 1
2 3305 1 1 24 ILE O O -28.849 21.704 29.431 1.00 . A A . 24 ILE O 1 1
2 3306 1 1 25 GLU C C -28.249 24.374 29.101 1.00 . A A . 25 GLU C 1 1
2 3307 1 1 25 GLU CA C -27.113 23.709 29.881 1.00 . A A . 25 GLU CA 1 1
2 3308 1 1 25 GLU CB C -25.883 24.616 29.864 1.00 . A A . 25 GLU CB 1 1
2 3309 1 1 25 GLU CD C -25.047 26.907 30.402 1.00 . A A . 25 GLU CD 1 1
2 3310 1 1 25 GLU CG C -26.198 25.920 30.600 1.00 . A A . 25 GLU CG 1 1
2 3311 1 1 25 GLU H H -25.853 22.224 28.967 1.00 . A A . 25 GLU H 1 1
2 3312 1 1 25 GLU HA H -27.424 23.547 30.900 1.00 . A A . 25 GLU HA 1 1
2 3313 1 1 25 GLU HB2 H -25.061 24.118 30.355 1.00 . A A . 25 GLU HB2 1 1
2 3314 1 1 25 GLU HB3 H -25.612 24.835 28.843 1.00 . A A . 25 GLU HB3 1 1
2 3315 1 1 25 GLU HG2 H -27.108 26.342 30.204 1.00 . A A . 25 GLU HG2 1 1
2 3316 1 1 25 GLU HG3 H -26.322 25.717 31.653 1.00 . A A . 25 GLU HG3 1 1
2 3317 1 1 25 GLU N N -26.774 22.402 29.252 1.00 . A A . 25 GLU N 1 1
2 3318 1 1 25 GLU O O -29.200 24.866 29.674 1.00 . A A . 25 GLU O 1 1
2 3319 1 1 25 GLU OE1 O -24.083 26.541 29.750 1.00 . A A . 25 GLU OE1 1 1
2 3320 1 1 25 GLU OE2 O -25.148 28.014 30.906 1.00 . A A . 25 GLU OE2 1 1
2 3321 1 1 26 LYS C C -30.459 24.115 26.947 1.00 . A A . 26 LYS C 1 1
2 3322 1 1 26 LYS CA C -29.234 25.034 26.989 1.00 . A A . 26 LYS CA 1 1
2 3323 1 1 26 LYS CB C -28.728 25.270 25.564 1.00 . A A . 26 LYS CB 1 1
2 3324 1 1 26 LYS CD C -27.061 26.503 24.170 1.00 . A A . 26 LYS CD 1 1
2 3325 1 1 26 LYS CE C -25.778 27.336 24.213 1.00 . A A . 26 LYS CE 1 1
2 3326 1 1 26 LYS CG C -27.543 26.237 25.598 1.00 . A A . 26 LYS CG 1 1
2 3327 1 1 26 LYS H H -27.383 23.996 27.349 1.00 . A A . 26 LYS H 1 1
2 3328 1 1 26 LYS HA H -29.509 25.978 27.435 1.00 . A A . 26 LYS HA 1 1
2 3329 1 1 26 LYS HB2 H -28.415 24.331 25.134 1.00 . A A . 26 LYS HB2 1 1
2 3330 1 1 26 LYS HB3 H -29.521 25.694 24.967 1.00 . A A . 26 LYS HB3 1 1
2 3331 1 1 26 LYS HD2 H -26.862 25.562 23.677 1.00 . A A . 26 LYS HD2 1 1
2 3332 1 1 26 LYS HD3 H -27.823 27.040 23.627 1.00 . A A . 26 LYS HD3 1 1
2 3333 1 1 26 LYS HE2 H -26.018 28.374 24.037 1.00 . A A . 26 LYS HE2 1 1
2 3334 1 1 26 LYS HE3 H -25.313 27.231 25.181 1.00 . A A . 26 LYS HE3 1 1
2 3335 1 1 26 LYS HG2 H -27.850 27.168 26.053 1.00 . A A . 26 LYS HG2 1 1
2 3336 1 1 26 LYS HG3 H -26.739 25.802 26.175 1.00 . A A . 26 LYS HG3 1 1
2 3337 1 1 26 LYS HZ1 H -23.862 26.992 23.474 1.00 . A A . 26 LYS HZ1 1 1
2 3338 1 1 26 LYS HZ2 H -25.001 27.400 22.281 1.00 . A A . 26 LYS HZ2 1 1
2 3339 1 1 26 LYS HZ3 H -25.010 25.849 22.974 1.00 . A A . 26 LYS HZ3 1 1
2 3340 1 1 26 LYS N N -28.158 24.396 27.798 1.00 . A A . 26 LYS N 1 1
2 3341 1 1 26 LYS NZ N -24.842 26.858 23.155 1.00 . A A . 26 LYS NZ 1 1
2 3342 1 1 26 LYS O O -31.586 24.568 26.960 1.00 . A A . 26 LYS O 1 1
2 3343 1 1 27 LYS C C -32.329 22.172 28.043 1.00 . A A . 27 LYS C 1 1
2 3344 1 1 27 LYS CA C -31.404 21.888 26.858 1.00 . A A . 27 LYS CA 1 1
2 3345 1 1 27 LYS CB C -30.896 20.446 26.942 1.00 . A A . 27 LYS CB 1 1
2 3346 1 1 27 LYS CD C -31.429 18.065 26.398 1.00 . A A . 27 LYS CD 1 1
2 3347 1 1 27 LYS CE C -32.601 17.136 26.077 1.00 . A A . 27 LYS CE 1 1
2 3348 1 1 27 LYS CG C -31.864 19.520 26.202 1.00 . A A . 27 LYS CG 1 1
2 3349 1 1 27 LYS H H -29.331 22.481 26.892 1.00 . A A . 27 LYS H 1 1
2 3350 1 1 27 LYS HA H -31.948 22.026 25.935 1.00 . A A . 27 LYS HA 1 1
2 3351 1 1 27 LYS HB2 H -29.919 20.381 26.489 1.00 . A A . 27 LYS HB2 1 1
2 3352 1 1 27 LYS HB3 H -30.833 20.147 27.977 1.00 . A A . 27 LYS HB3 1 1
2 3353 1 1 27 LYS HD2 H -30.603 17.844 25.738 1.00 . A A . 27 LYS HD2 1 1
2 3354 1 1 27 LYS HD3 H -31.121 17.917 27.422 1.00 . A A . 27 LYS HD3 1 1
2 3355 1 1 27 LYS HE2 H -32.333 16.119 26.326 1.00 . A A . 27 LYS HE2 1 1
2 3356 1 1 27 LYS HE3 H -33.464 17.432 26.654 1.00 . A A . 27 LYS HE3 1 1
2 3357 1 1 27 LYS HG2 H -32.861 19.654 26.593 1.00 . A A . 27 LYS HG2 1 1
2 3358 1 1 27 LYS HG3 H -31.855 19.758 25.148 1.00 . A A . 27 LYS HG3 1 1
2 3359 1 1 27 LYS HZ1 H -32.373 17.994 24.194 1.00 . A A . 27 LYS HZ1 1 1
2 3360 1 1 27 LYS HZ2 H -33.937 17.408 24.504 1.00 . A A . 27 LYS HZ2 1 1
2 3361 1 1 27 LYS HZ3 H -32.673 16.326 24.160 1.00 . A A . 27 LYS HZ3 1 1
2 3362 1 1 27 LYS N N -30.248 22.828 26.900 1.00 . A A . 27 LYS N 1 1
2 3363 1 1 27 LYS NZ N -32.920 17.222 24.624 1.00 . A A . 27 LYS NZ 1 1
2 3364 1 1 27 LYS O O -33.530 22.011 27.960 1.00 . A A . 27 LYS O 1 1
2 3365 1 1 28 VAL C C -33.093 24.344 30.283 1.00 . A A . 28 VAL C 1 1
2 3366 1 1 28 VAL CA C -32.621 22.889 30.339 1.00 . A A . 28 VAL CA 1 1
2 3367 1 1 28 VAL CB C -31.799 22.671 31.611 1.00 . A A . 28 VAL CB 1 1
2 3368 1 1 28 VAL CG1 C -32.636 23.058 32.831 1.00 . A A . 28 VAL CG1 1 1
2 3369 1 1 28 VAL CG2 C -31.400 21.198 31.714 1.00 . A A . 28 VAL CG2 1 1
2 3370 1 1 28 VAL H H -30.805 22.717 29.193 1.00 . A A . 28 VAL H 1 1
2 3371 1 1 28 VAL HA H -33.477 22.231 30.346 1.00 . A A . 28 VAL HA 1 1
2 3372 1 1 28 VAL HB H -30.910 23.283 31.575 1.00 . A A . 28 VAL HB 1 1
2 3373 1 1 28 VAL HG11 H -33.679 22.865 32.627 1.00 . A A . 28 VAL HG11 1 1
2 3374 1 1 28 VAL HG12 H -32.500 24.109 33.042 1.00 . A A . 28 VAL HG12 1 1
2 3375 1 1 28 VAL HG13 H -32.322 22.476 33.684 1.00 . A A . 28 VAL HG13 1 1
2 3376 1 1 28 VAL HG21 H -30.437 21.118 32.198 1.00 . A A . 28 VAL HG21 1 1
2 3377 1 1 28 VAL HG22 H -31.341 20.770 30.724 1.00 . A A . 28 VAL HG22 1 1
2 3378 1 1 28 VAL HG23 H -32.138 20.664 32.294 1.00 . A A . 28 VAL HG23 1 1
2 3379 1 1 28 VAL N N -31.776 22.594 29.148 1.00 . A A . 28 VAL N 1 1
2 3380 1 1 28 VAL O O -34.086 24.708 30.879 1.00 . A A . 28 VAL O 1 1
2 3381 1 1 29 GLU C C -34.047 26.732 28.608 1.00 . A A . 29 GLU C 1 1
2 3382 1 1 29 GLU CA C -32.795 26.610 29.479 1.00 . A A . 29 GLU CA 1 1
2 3383 1 1 29 GLU CB C -31.660 27.425 28.855 1.00 . A A . 29 GLU CB 1 1
2 3384 1 1 29 GLU CD C -30.972 29.704 28.095 1.00 . A A . 29 GLU CD 1 1
2 3385 1 1 29 GLU CG C -32.042 28.906 28.843 1.00 . A A . 29 GLU CG 1 1
2 3386 1 1 29 GLU H H -31.587 24.867 29.098 1.00 . A A . 29 GLU H 1 1
2 3387 1 1 29 GLU HA H -33.006 26.988 30.468 1.00 . A A . 29 GLU HA 1 1
2 3388 1 1 29 GLU HB2 H -30.759 27.290 29.434 1.00 . A A . 29 GLU HB2 1 1
2 3389 1 1 29 GLU HB3 H -31.490 27.090 27.842 1.00 . A A . 29 GLU HB3 1 1
2 3390 1 1 29 GLU HG2 H -32.995 29.029 28.349 1.00 . A A . 29 GLU HG2 1 1
2 3391 1 1 29 GLU HG3 H -32.116 29.268 29.858 1.00 . A A . 29 GLU HG3 1 1
2 3392 1 1 29 GLU N N -32.387 25.179 29.571 1.00 . A A . 29 GLU N 1 1
2 3393 1 1 29 GLU O O -35.063 27.245 29.035 1.00 . A A . 29 GLU O 1 1
2 3394 1 1 29 GLU OE1 O -30.021 29.094 27.634 1.00 . A A . 29 GLU OE1 1 1
2 3395 1 1 29 GLU OE2 O -31.123 30.910 27.994 1.00 . A A . 29 GLU OE2 1 1
2 3396 1 1 30 ALA C C -36.336 25.572 27.109 1.00 . A A . 30 ALA C 1 1
2 3397 1 1 30 ALA CA C -35.173 26.356 26.497 1.00 . A A . 30 ALA CA 1 1
2 3398 1 1 30 ALA CB C -34.826 25.768 25.127 1.00 . A A . 30 ALA CB 1 1
2 3399 1 1 30 ALA H H -33.156 25.855 27.067 1.00 . A A . 30 ALA H 1 1
2 3400 1 1 30 ALA HA H -35.458 27.392 26.382 1.00 . A A . 30 ALA HA 1 1
2 3401 1 1 30 ALA HB1 H -34.109 24.970 25.249 1.00 . A A . 30 ALA HB1 1 1
2 3402 1 1 30 ALA HB2 H -34.404 26.540 24.501 1.00 . A A . 30 ALA HB2 1 1
2 3403 1 1 30 ALA HB3 H -35.723 25.381 24.665 1.00 . A A . 30 ALA HB3 1 1
2 3404 1 1 30 ALA N N -33.985 26.265 27.392 1.00 . A A . 30 ALA N 1 1
2 3405 1 1 30 ALA O O -37.489 25.833 26.827 1.00 . A A . 30 ALA O 1 1
2 3406 1 1 31 THR C C -37.418 24.354 29.974 1.00 . A A . 31 THR C 1 1
2 3407 1 1 31 THR CA C -37.134 23.814 28.571 1.00 . A A . 31 THR CA 1 1
2 3408 1 1 31 THR CB C -36.705 22.348 28.665 1.00 . A A . 31 THR CB 1 1
2 3409 1 1 31 THR CG2 C -36.531 21.775 27.258 1.00 . A A . 31 THR CG2 1 1
2 3410 1 1 31 THR H H -35.107 24.418 28.158 1.00 . A A . 31 THR H 1 1
2 3411 1 1 31 THR HA H -38.028 23.890 27.969 1.00 . A A . 31 THR HA 1 1
2 3412 1 1 31 THR HB H -37.461 21.784 29.188 1.00 . A A . 31 THR HB 1 1
2 3413 1 1 31 THR HG1 H -35.371 23.060 29.890 1.00 . A A . 31 THR HG1 1 1
2 3414 1 1 31 THR HG21 H -36.569 22.577 26.536 1.00 . A A . 31 THR HG21 1 1
2 3415 1 1 31 THR HG22 H -37.324 21.070 27.057 1.00 . A A . 31 THR HG22 1 1
2 3416 1 1 31 THR HG23 H -35.577 21.274 27.189 1.00 . A A . 31 THR HG23 1 1
2 3417 1 1 31 THR N N -36.044 24.613 27.944 1.00 . A A . 31 THR N 1 1
2 3418 1 1 31 THR O O -38.450 24.086 30.556 1.00 . A A . 31 THR O 1 1
2 3419 1 1 31 THR OG1 O -35.474 22.260 29.370 1.00 . A A . 31 THR OG1 1 1
2 3420 1 1 32 GLY C C -36.832 24.526 32.894 1.00 . A A . 32 GLY C 1 1
2 3421 1 1 32 GLY CA C -36.729 25.671 31.885 1.00 . A A . 32 GLY CA 1 1
2 3422 1 1 32 GLY H H -35.684 25.320 30.035 1.00 . A A . 32 GLY H 1 1
2 3423 1 1 32 GLY HA2 H -35.900 26.311 32.150 1.00 . A A . 32 GLY HA2 1 1
2 3424 1 1 32 GLY HA3 H -37.644 26.245 31.897 1.00 . A A . 32 GLY HA3 1 1
2 3425 1 1 32 GLY N N -36.510 25.115 30.521 1.00 . A A . 32 GLY N 1 1
2 3426 1 1 32 GLY O O -37.450 24.654 33.932 1.00 . A A . 32 GLY O 1 1
2 3427 1 1 33 ILE C C -35.027 22.227 34.398 1.00 . A A . 33 ILE C 1 1
2 3428 1 1 33 ILE CA C -36.295 22.255 33.544 1.00 . A A . 33 ILE CA 1 1
2 3429 1 1 33 ILE CB C -36.407 20.948 32.757 1.00 . A A . 33 ILE CB 1 1
2 3430 1 1 33 ILE CD1 C -37.789 19.663 31.121 1.00 . A A . 33 ILE CD1 1 1
2 3431 1 1 33 ILE CG1 C -37.707 20.946 31.949 1.00 . A A . 33 ILE CG1 1 1
2 3432 1 1 33 ILE CG2 C -36.412 19.768 33.731 1.00 . A A . 33 ILE CG2 1 1
2 3433 1 1 33 ILE H H -35.735 23.321 31.757 1.00 . A A . 33 ILE H 1 1
2 3434 1 1 33 ILE HA H -37.158 22.365 34.185 1.00 . A A . 33 ILE HA 1 1
2 3435 1 1 33 ILE HB H -35.566 20.858 32.086 1.00 . A A . 33 ILE HB 1 1
2 3436 1 1 33 ILE HD11 H -37.827 19.914 30.071 1.00 . A A . 33 ILE HD11 1 1
2 3437 1 1 33 ILE HD12 H -38.679 19.115 31.392 1.00 . A A . 33 ILE HD12 1 1
2 3438 1 1 33 ILE HD13 H -36.918 19.053 31.314 1.00 . A A . 33 ILE HD13 1 1
2 3439 1 1 33 ILE HG12 H -38.549 20.994 32.624 1.00 . A A . 33 ILE HG12 1 1
2 3440 1 1 33 ILE HG13 H -37.722 21.801 31.291 1.00 . A A . 33 ILE HG13 1 1
2 3441 1 1 33 ILE HG21 H -35.695 19.029 33.405 1.00 . A A . 33 ILE HG21 1 1
2 3442 1 1 33 ILE HG22 H -37.397 19.327 33.757 1.00 . A A . 33 ILE HG22 1 1
2 3443 1 1 33 ILE HG23 H -36.147 20.116 34.719 1.00 . A A . 33 ILE HG23 1 1
2 3444 1 1 33 ILE N N -36.231 23.405 32.599 1.00 . A A . 33 ILE N 1 1
2 3445 1 1 33 ILE O O -34.131 21.440 34.171 1.00 . A A . 33 ILE O 1 1
2 3446 1 1 34 LYS C C -33.950 22.140 37.424 1.00 . A A . 34 LYS C 1 1
2 3447 1 1 34 LYS CA C -33.739 23.099 36.253 1.00 . A A . 34 LYS CA 1 1
2 3448 1 1 34 LYS CB C -33.512 24.515 36.785 1.00 . A A . 34 LYS CB 1 1
2 3449 1 1 34 LYS CD C -31.968 25.904 38.175 1.00 . A A . 34 LYS CD 1 1
2 3450 1 1 34 LYS CE C -30.572 25.972 38.797 1.00 . A A . 34 LYS CE 1 1
2 3451 1 1 34 LYS CG C -32.091 24.627 37.341 1.00 . A A . 34 LYS CG 1 1
2 3452 1 1 34 LYS H H -35.685 23.702 35.549 1.00 . A A . 34 LYS H 1 1
2 3453 1 1 34 LYS HA H -32.878 22.785 35.681 1.00 . A A . 34 LYS HA 1 1
2 3454 1 1 34 LYS HB2 H -33.642 25.226 35.984 1.00 . A A . 34 LYS HB2 1 1
2 3455 1 1 34 LYS HB3 H -34.224 24.723 37.571 1.00 . A A . 34 LYS HB3 1 1
2 3456 1 1 34 LYS HD2 H -32.122 26.765 37.540 1.00 . A A . 34 LYS HD2 1 1
2 3457 1 1 34 LYS HD3 H -32.711 25.896 38.958 1.00 . A A . 34 LYS HD3 1 1
2 3458 1 1 34 LYS HE2 H -30.644 26.350 39.806 1.00 . A A . 34 LYS HE2 1 1
2 3459 1 1 34 LYS HE3 H -30.135 24.984 38.814 1.00 . A A . 34 LYS HE3 1 1
2 3460 1 1 34 LYS HG2 H -31.879 23.770 37.963 1.00 . A A . 34 LYS HG2 1 1
2 3461 1 1 34 LYS HG3 H -31.386 24.662 36.523 1.00 . A A . 34 LYS HG3 1 1
2 3462 1 1 34 LYS HZ1 H -28.867 27.142 38.539 1.00 . A A . 34 LYS HZ1 1 1
2 3463 1 1 34 LYS HZ2 H -30.245 27.740 37.745 1.00 . A A . 34 LYS HZ2 1 1
2 3464 1 1 34 LYS HZ3 H -29.415 26.397 37.117 1.00 . A A . 34 LYS HZ3 1 1
2 3465 1 1 34 LYS N N -34.947 23.079 35.382 1.00 . A A . 34 LYS N 1 1
2 3466 1 1 34 LYS NZ N -29.710 26.882 37.989 1.00 . A A . 34 LYS NZ 1 1
2 3467 1 1 34 LYS O O -33.333 22.264 38.462 1.00 . A A . 34 LYS O 1 1
2 3468 1 1 35 ASN C C -34.708 18.802 37.900 1.00 . A A . 35 ASN C 1 1
2 3469 1 1 35 ASN CA C -35.076 20.215 38.363 1.00 . A A . 35 ASN CA 1 1
2 3470 1 1 35 ASN CB C -36.557 20.259 38.746 1.00 . A A . 35 ASN CB 1 1
2 3471 1 1 35 ASN CG C -36.840 21.536 39.542 1.00 . A A . 35 ASN CG 1 1
2 3472 1 1 35 ASN H H -35.310 21.101 36.416 1.00 . A A . 35 ASN H 1 1
2 3473 1 1 35 ASN HA H -34.476 20.482 39.219 1.00 . A A . 35 ASN HA 1 1
2 3474 1 1 35 ASN HB2 H -37.161 20.253 37.850 1.00 . A A . 35 ASN HB2 1 1
2 3475 1 1 35 ASN HB3 H -36.800 19.398 39.349 1.00 . A A . 35 ASN HB3 1 1
2 3476 1 1 35 ASN HD21 H -38.761 21.591 39.046 1.00 . A A . 35 ASN HD21 1 1
2 3477 1 1 35 ASN HD22 H -38.234 22.855 40.048 1.00 . A A . 35 ASN HD22 1 1
2 3478 1 1 35 ASN N N -34.822 21.182 37.262 1.00 . A A . 35 ASN N 1 1
2 3479 1 1 35 ASN ND2 N -38.045 22.034 39.548 1.00 . A A . 35 ASN ND2 1 1
2 3480 1 1 35 ASN O O -34.668 17.875 38.683 1.00 . A A . 35 ASN O 1 1
2 3481 1 1 35 ASN OD1 O -35.953 22.086 40.164 1.00 . A A . 35 ASN OD1 1 1
2 3482 1 1 36 LEU C C -32.545 17.165 36.039 1.00 . A A . 36 LEU C 1 1
2 3483 1 1 36 LEU CA C -34.069 17.279 36.126 1.00 . A A . 36 LEU CA 1 1
2 3484 1 1 36 LEU CB C -34.673 17.071 34.735 1.00 . A A . 36 LEU CB 1 1
2 3485 1 1 36 LEU CD1 C -36.805 16.942 33.438 1.00 . A A . 36 LEU CD1 1 1
2 3486 1 1 36 LEU CD2 C -36.599 15.749 35.622 1.00 . A A . 36 LEU CD2 1 1
2 3487 1 1 36 LEU CG C -36.198 17.002 34.842 1.00 . A A . 36 LEU CG 1 1
2 3488 1 1 36 LEU H H -34.472 19.393 36.018 1.00 . A A . 36 LEU H 1 1
2 3489 1 1 36 LEU HA H -34.447 16.526 36.799 1.00 . A A . 36 LEU HA 1 1
2 3490 1 1 36 LEU HB2 H -34.394 17.895 34.095 1.00 . A A . 36 LEU HB2 1 1
2 3491 1 1 36 LEU HB3 H -34.300 16.148 34.316 1.00 . A A . 36 LEU HB3 1 1
2 3492 1 1 36 LEU HD11 H -37.047 15.918 33.195 1.00 . A A . 36 LEU HD11 1 1
2 3493 1 1 36 LEU HD12 H -36.093 17.324 32.722 1.00 . A A . 36 LEU HD12 1 1
2 3494 1 1 36 LEU HD13 H -37.703 17.541 33.408 1.00 . A A . 36 LEU HD13 1 1
2 3495 1 1 36 LEU HD21 H -37.240 16.027 36.446 1.00 . A A . 36 LEU HD21 1 1
2 3496 1 1 36 LEU HD22 H -35.714 15.263 36.002 1.00 . A A . 36 LEU HD22 1 1
2 3497 1 1 36 LEU HD23 H -37.128 15.072 34.968 1.00 . A A . 36 LEU HD23 1 1
2 3498 1 1 36 LEU HG H -36.564 17.879 35.355 1.00 . A A . 36 LEU HG 1 1
2 3499 1 1 36 LEU N N -34.436 18.632 36.635 1.00 . A A . 36 LEU N 1 1
2 3500 1 1 36 LEU O O -31.951 16.236 36.549 1.00 . A A . 36 LEU O 1 1
2 3501 1 1 37 VAL C C -29.800 18.887 36.397 1.00 . A A . 37 VAL C 1 1
2 3502 1 1 37 VAL CA C -30.425 18.053 35.278 1.00 . A A . 37 VAL CA 1 1
2 3503 1 1 37 VAL CB C -29.999 18.617 33.921 1.00 . A A . 37 VAL CB 1 1
2 3504 1 1 37 VAL CG1 C -28.475 18.555 33.799 1.00 . A A . 37 VAL CG1 1 1
2 3505 1 1 37 VAL CG2 C -30.634 17.788 32.803 1.00 . A A . 37 VAL CG2 1 1
2 3506 1 1 37 VAL H H -32.410 18.846 34.996 1.00 . A A . 37 VAL H 1 1
2 3507 1 1 37 VAL HA H -30.092 17.029 35.363 1.00 . A A . 37 VAL HA 1 1
2 3508 1 1 37 VAL HB H -30.327 19.643 33.839 1.00 . A A . 37 VAL HB 1 1
2 3509 1 1 37 VAL HG11 H -28.167 19.055 32.892 1.00 . A A . 37 VAL HG11 1 1
2 3510 1 1 37 VAL HG12 H -28.158 17.525 33.768 1.00 . A A . 37 VAL HG12 1 1
2 3511 1 1 37 VAL HG13 H -28.026 19.045 34.650 1.00 . A A . 37 VAL HG13 1 1
2 3512 1 1 37 VAL HG21 H -29.960 17.744 31.961 1.00 . A A . 37 VAL HG21 1 1
2 3513 1 1 37 VAL HG22 H -31.563 18.247 32.497 1.00 . A A . 37 VAL HG22 1 1
2 3514 1 1 37 VAL HG23 H -30.828 16.788 33.162 1.00 . A A . 37 VAL HG23 1 1
2 3515 1 1 37 VAL N N -31.908 18.105 35.397 1.00 . A A . 37 VAL N 1 1
2 3516 1 1 37 VAL O O -30.240 19.980 36.689 1.00 . A A . 37 VAL O 1 1
2 3517 1 1 38 GLY C C -26.729 19.582 37.700 1.00 . A A . 38 GLY C 1 1
2 3518 1 1 38 GLY CA C -28.131 19.147 38.130 1.00 . A A . 38 GLY CA 1 1
2 3519 1 1 38 GLY H H -28.434 17.495 36.784 1.00 . A A . 38 GLY H 1 1
2 3520 1 1 38 GLY HA2 H -28.725 20.022 38.355 1.00 . A A . 38 GLY HA2 1 1
2 3521 1 1 38 GLY HA3 H -28.061 18.525 39.010 1.00 . A A . 38 GLY HA3 1 1
2 3522 1 1 38 GLY N N -28.776 18.380 37.030 1.00 . A A . 38 GLY N 1 1
2 3523 1 1 38 GLY O O -26.559 20.299 36.735 1.00 . A A . 38 GLY O 1 1
2 3524 1 1 39 ARG C C -23.722 18.505 37.121 1.00 . A A . 39 ARG C 1 1
2 3525 1 1 39 ARG CA C -24.332 19.553 38.054 1.00 . A A . 39 ARG CA 1 1
2 3526 1 1 39 ARG CB C -23.486 19.652 39.324 1.00 . A A . 39 ARG CB 1 1
2 3527 1 1 39 ARG CD C -22.949 21.096 41.290 1.00 . A A . 39 ARG CD 1 1
2 3528 1 1 39 ARG CG C -23.946 20.852 40.156 1.00 . A A . 39 ARG CG 1 1
2 3529 1 1 39 ARG CZ C -22.930 22.236 43.427 1.00 . A A . 39 ARG CZ 1 1
2 3530 1 1 39 ARG H H -25.883 18.587 39.195 1.00 . A A . 39 ARG H 1 1
2 3531 1 1 39 ARG HA H -24.348 20.512 37.558 1.00 . A A . 39 ARG HA 1 1
2 3532 1 1 39 ARG HB2 H -23.600 18.748 39.904 1.00 . A A . 39 ARG HB2 1 1
2 3533 1 1 39 ARG HB3 H -22.447 19.778 39.057 1.00 . A A . 39 ARG HB3 1 1
2 3534 1 1 39 ARG HD2 H -22.669 20.151 41.732 1.00 . A A . 39 ARG HD2 1 1
2 3535 1 1 39 ARG HD3 H -22.070 21.586 40.898 1.00 . A A . 39 ARG HD3 1 1
2 3536 1 1 39 ARG HE H -24.478 22.323 42.184 1.00 . A A . 39 ARG HE 1 1
2 3537 1 1 39 ARG HG2 H -23.997 21.728 39.525 1.00 . A A . 39 ARG HG2 1 1
2 3538 1 1 39 ARG HG3 H -24.923 20.649 40.570 1.00 . A A . 39 ARG HG3 1 1
2 3539 1 1 39 ARG HH11 H -22.921 20.343 44.077 1.00 . A A . 39 ARG HH11 1 1
2 3540 1 1 39 ARG HH12 H -22.148 21.495 45.114 1.00 . A A . 39 ARG HH12 1 1
2 3541 1 1 39 ARG HH21 H -22.787 24.194 43.032 1.00 . A A . 39 ARG HH21 1 1
2 3542 1 1 39 ARG HH22 H -22.072 23.675 44.523 1.00 . A A . 39 ARG HH22 1 1
2 3543 1 1 39 ARG N N -25.723 19.159 38.416 1.00 . A A . 39 ARG N 1 1
2 3544 1 1 39 ARG NE N -23.577 21.961 42.328 1.00 . A A . 39 ARG NE 1 1
2 3545 1 1 39 ARG NH1 N -22.644 21.284 44.272 1.00 . A A . 39 ARG NH1 1 1
2 3546 1 1 39 ARG NH2 N -22.568 23.464 43.681 1.00 . A A . 39 ARG NH2 1 1
2 3547 1 1 39 ARG O O -23.908 17.318 37.297 1.00 . A A . 39 ARG O 1 1
2 3548 1 1 40 ILE C C -20.851 17.932 35.448 1.00 . A A . 40 ILE C 1 1
2 3549 1 1 40 ILE CA C -22.359 17.973 35.189 1.00 . A A . 40 ILE CA 1 1
2 3550 1 1 40 ILE CB C -22.614 18.423 33.749 1.00 . A A . 40 ILE CB 1 1
2 3551 1 1 40 ILE CD1 C -24.374 18.986 32.070 1.00 . A A . 40 ILE CD1 1 1
2 3552 1 1 40 ILE CG1 C -24.113 18.635 33.536 1.00 . A A . 40 ILE CG1 1 1
2 3553 1 1 40 ILE CG2 C -22.110 17.349 32.783 1.00 . A A . 40 ILE CG2 1 1
2 3554 1 1 40 ILE H H -22.850 19.902 36.012 1.00 . A A . 40 ILE H 1 1
2 3555 1 1 40 ILE HA H -22.780 16.991 35.342 1.00 . A A . 40 ILE HA 1 1
2 3556 1 1 40 ILE HB H -22.090 19.348 33.564 1.00 . A A . 40 ILE HB 1 1
2 3557 1 1 40 ILE HD11 H -25.438 19.033 31.894 1.00 . A A . 40 ILE HD11 1 1
2 3558 1 1 40 ILE HD12 H -23.938 18.228 31.435 1.00 . A A . 40 ILE HD12 1 1
2 3559 1 1 40 ILE HD13 H -23.930 19.944 31.843 1.00 . A A . 40 ILE HD13 1 1
2 3560 1 1 40 ILE HG12 H -24.646 17.731 33.790 1.00 . A A . 40 ILE HG12 1 1
2 3561 1 1 40 ILE HG13 H -24.456 19.444 34.166 1.00 . A A . 40 ILE HG13 1 1
2 3562 1 1 40 ILE HG21 H -22.726 17.344 31.895 1.00 . A A . 40 ILE HG21 1 1
2 3563 1 1 40 ILE HG22 H -22.160 16.382 33.261 1.00 . A A . 40 ILE HG22 1 1
2 3564 1 1 40 ILE HG23 H -21.087 17.562 32.510 1.00 . A A . 40 ILE HG23 1 1
2 3565 1 1 40 ILE N N -22.990 18.939 36.132 1.00 . A A . 40 ILE N 1 1
2 3566 1 1 40 ILE O O -20.208 18.954 35.573 1.00 . A A . 40 ILE O 1 1
2 3567 1 1 41 VAL C C -18.160 15.888 34.639 1.00 . A A . 41 VAL C 1 1
2 3568 1 1 41 VAL CA C -18.816 16.667 35.779 1.00 . A A . 41 VAL CA 1 1
2 3569 1 1 41 VAL CB C -18.567 15.942 37.104 1.00 . A A . 41 VAL CB 1 1
2 3570 1 1 41 VAL CG1 C -17.103 15.503 37.181 1.00 . A A . 41 VAL CG1 1 1
2 3571 1 1 41 VAL CG2 C -18.876 16.887 38.267 1.00 . A A . 41 VAL CG2 1 1
2 3572 1 1 41 VAL H H -20.812 15.943 35.425 1.00 . A A . 41 VAL H 1 1
2 3573 1 1 41 VAL HA H -18.394 17.660 35.827 1.00 . A A . 41 VAL HA 1 1
2 3574 1 1 41 VAL HB H -19.207 15.074 37.165 1.00 . A A . 41 VAL HB 1 1
2 3575 1 1 41 VAL HG11 H -16.891 15.127 38.171 1.00 . A A . 41 VAL HG11 1 1
2 3576 1 1 41 VAL HG12 H -16.462 16.346 36.971 1.00 . A A . 41 VAL HG12 1 1
2 3577 1 1 41 VAL HG13 H -16.922 14.724 36.454 1.00 . A A . 41 VAL HG13 1 1
2 3578 1 1 41 VAL HG21 H -19.063 16.310 39.161 1.00 . A A . 41 VAL HG21 1 1
2 3579 1 1 41 VAL HG22 H -19.751 17.475 38.029 1.00 . A A . 41 VAL HG22 1 1
2 3580 1 1 41 VAL HG23 H -18.034 17.543 38.431 1.00 . A A . 41 VAL HG23 1 1
2 3581 1 1 41 VAL N N -20.281 16.761 35.530 1.00 . A A . 41 VAL N 1 1
2 3582 1 1 41 VAL O O -18.625 14.838 34.243 1.00 . A A . 41 VAL O 1 1
2 3583 1 1 42 ILE C C -14.939 15.440 33.351 1.00 . A A . 42 ILE C 1 1
2 3584 1 1 42 ILE CA C -16.405 15.683 32.988 1.00 . A A . 42 ILE CA 1 1
2 3585 1 1 42 ILE CB C -16.483 16.534 31.720 1.00 . A A . 42 ILE CB 1 1
2 3586 1 1 42 ILE CD1 C -18.057 17.727 30.190 1.00 . A A . 42 ILE CD1 1 1
2 3587 1 1 42 ILE CG1 C -17.890 17.119 31.583 1.00 . A A . 42 ILE CG1 1 1
2 3588 1 1 42 ILE CG2 C -16.173 15.663 30.502 1.00 . A A . 42 ILE CG2 1 1
2 3589 1 1 42 ILE H H -16.725 17.245 34.436 1.00 . A A . 42 ILE H 1 1
2 3590 1 1 42 ILE HA H -16.894 14.737 32.816 1.00 . A A . 42 ILE HA 1 1
2 3591 1 1 42 ILE HB H -15.763 17.337 31.780 1.00 . A A . 42 ILE HB 1 1
2 3592 1 1 42 ILE HD11 H -18.944 18.341 30.169 1.00 . A A . 42 ILE HD11 1 1
2 3593 1 1 42 ILE HD12 H -18.148 16.937 29.460 1.00 . A A . 42 ILE HD12 1 1
2 3594 1 1 42 ILE HD13 H -17.194 18.334 29.957 1.00 . A A . 42 ILE HD13 1 1
2 3595 1 1 42 ILE HG12 H -18.620 16.335 31.724 1.00 . A A . 42 ILE HG12 1 1
2 3596 1 1 42 ILE HG13 H -18.035 17.885 32.330 1.00 . A A . 42 ILE HG13 1 1
2 3597 1 1 42 ILE HG21 H -15.911 16.293 29.665 1.00 . A A . 42 ILE HG21 1 1
2 3598 1 1 42 ILE HG22 H -17.042 15.072 30.251 1.00 . A A . 42 ILE HG22 1 1
2 3599 1 1 42 ILE HG23 H -15.346 15.006 30.730 1.00 . A A . 42 ILE HG23 1 1
2 3600 1 1 42 ILE N N -17.084 16.396 34.105 1.00 . A A . 42 ILE N 1 1
2 3601 1 1 42 ILE O O -14.212 16.354 33.686 1.00 . A A . 42 ILE O 1 1
2 3602 1 1 43 PRO C C -12.139 14.337 32.544 1.00 . A A . 43 PRO C 1 1
2 3603 1 1 43 PRO CA C -13.121 13.790 33.586 1.00 . A A . 43 PRO CA 1 1
2 3604 1 1 43 PRO CB C -13.157 12.262 33.541 1.00 . A A . 43 PRO CB 1 1
2 3605 1 1 43 PRO CD C -15.324 13.020 32.876 1.00 . A A . 43 PRO CD 1 1
2 3606 1 1 43 PRO CG C -14.303 11.942 32.643 1.00 . A A . 43 PRO CG 1 1
2 3607 1 1 43 PRO HA H -12.821 14.108 34.571 1.00 . A A . 43 PRO HA 1 1
2 3608 1 1 43 PRO HB2 H -12.225 11.887 33.148 1.00 . A A . 43 PRO HB2 1 1
2 3609 1 1 43 PRO HB3 H -13.313 11.874 34.539 1.00 . A A . 43 PRO HB3 1 1
2 3610 1 1 43 PRO HD2 H -15.876 13.219 31.969 1.00 . A A . 43 PRO HD2 1 1
2 3611 1 1 43 PRO HD3 H -16.009 12.730 33.658 1.00 . A A . 43 PRO HD3 1 1
2 3612 1 1 43 PRO HG2 H -13.972 11.942 31.616 1.00 . A A . 43 PRO HG2 1 1
2 3613 1 1 43 PRO HG3 H -14.706 10.973 32.897 1.00 . A A . 43 PRO HG3 1 1
2 3614 1 1 43 PRO N N -14.503 14.176 33.275 1.00 . A A . 43 PRO N 1 1
2 3615 1 1 43 PRO O O -10.941 14.162 32.650 1.00 . A A . 43 PRO O 1 1
2 3616 1 1 44 ILE C C -10.893 16.675 31.082 1.00 . A A . 44 ILE C 1 1
2 3617 1 1 44 ILE CA C -11.747 15.554 30.484 1.00 . A A . 44 ILE CA 1 1
2 3618 1 1 44 ILE CB C -12.592 16.121 29.341 1.00 . A A . 44 ILE CB 1 1
2 3619 1 1 44 ILE CD1 C -14.429 15.616 27.726 1.00 . A A . 44 ILE CD1 1 1
2 3620 1 1 44 ILE CG1 C -13.455 15.010 28.738 1.00 . A A . 44 ILE CG1 1 1
2 3621 1 1 44 ILE CG2 C -11.672 16.696 28.262 1.00 . A A . 44 ILE CG2 1 1
2 3622 1 1 44 ILE H H -13.612 15.120 31.467 1.00 . A A . 44 ILE H 1 1
2 3623 1 1 44 ILE HA H -11.104 14.777 30.106 1.00 . A A . 44 ILE HA 1 1
2 3624 1 1 44 ILE HB H -13.229 16.903 29.722 1.00 . A A . 44 ILE HB 1 1
2 3625 1 1 44 ILE HD11 H -15.443 15.458 28.064 1.00 . A A . 44 ILE HD11 1 1
2 3626 1 1 44 ILE HD12 H -14.293 15.141 26.766 1.00 . A A . 44 ILE HD12 1 1
2 3627 1 1 44 ILE HD13 H -14.241 16.675 27.636 1.00 . A A . 44 ILE HD13 1 1
2 3628 1 1 44 ILE HG12 H -12.822 14.291 28.241 1.00 . A A . 44 ILE HG12 1 1
2 3629 1 1 44 ILE HG13 H -14.010 14.519 29.524 1.00 . A A . 44 ILE HG13 1 1
2 3630 1 1 44 ILE HG21 H -11.447 17.727 28.493 1.00 . A A . 44 ILE HG21 1 1
2 3631 1 1 44 ILE HG22 H -12.165 16.641 27.303 1.00 . A A . 44 ILE HG22 1 1
2 3632 1 1 44 ILE HG23 H -10.756 16.127 28.229 1.00 . A A . 44 ILE HG23 1 1
2 3633 1 1 44 ILE N N -12.643 14.994 31.534 1.00 . A A . 44 ILE N 1 1
2 3634 1 1 44 ILE O O -9.789 16.927 30.643 1.00 . A A . 44 ILE O 1 1
2 3635 1 1 45 ARG C C -9.154 18.022 32.859 1.00 . A A . 45 ARG C 1 1
2 3636 1 1 45 ARG CA C -10.614 18.453 32.704 1.00 . A A . 45 ARG CA 1 1
2 3637 1 1 45 ARG CB C -11.199 18.778 34.079 1.00 . A A . 45 ARG CB 1 1
2 3638 1 1 45 ARG CD C -10.860 21.236 33.788 1.00 . A A . 45 ARG CD 1 1
2 3639 1 1 45 ARG CG C -10.509 20.020 34.647 1.00 . A A . 45 ARG CG 1 1
2 3640 1 1 45 ARG CZ C -8.889 22.375 34.614 1.00 . A A . 45 ARG CZ 1 1
2 3641 1 1 45 ARG H H -12.289 17.129 32.417 1.00 . A A . 45 ARG H 1 1
2 3642 1 1 45 ARG HA H -10.665 19.330 32.075 1.00 . A A . 45 ARG HA 1 1
2 3643 1 1 45 ARG HB2 H -12.258 18.965 33.985 1.00 . A A . 45 ARG HB2 1 1
2 3644 1 1 45 ARG HB3 H -11.040 17.942 34.745 1.00 . A A . 45 ARG HB3 1 1
2 3645 1 1 45 ARG HD2 H -10.548 21.059 32.769 1.00 . A A . 45 ARG HD2 1 1
2 3646 1 1 45 ARG HD3 H -11.927 21.401 33.814 1.00 . A A . 45 ARG HD3 1 1
2 3647 1 1 45 ARG HE H -10.651 23.276 34.451 1.00 . A A . 45 ARG HE 1 1
2 3648 1 1 45 ARG HG2 H -10.845 20.186 35.660 1.00 . A A . 45 ARG HG2 1 1
2 3649 1 1 45 ARG HG3 H -9.439 19.871 34.642 1.00 . A A . 45 ARG HG3 1 1
2 3650 1 1 45 ARG HH11 H -8.319 21.983 32.736 1.00 . A A . 45 ARG HH11 1 1
2 3651 1 1 45 ARG HH12 H -7.042 22.077 33.903 1.00 . A A . 45 ARG HH12 1 1
2 3652 1 1 45 ARG HH21 H -9.163 22.751 36.562 1.00 . A A . 45 ARG HH21 1 1
2 3653 1 1 45 ARG HH22 H -7.520 22.512 36.070 1.00 . A A . 45 ARG HH22 1 1
2 3654 1 1 45 ARG N N -11.396 17.349 32.080 1.00 . A A . 45 ARG N 1 1
2 3655 1 1 45 ARG NE N -10.159 22.438 34.322 1.00 . A A . 45 ARG NE 1 1
2 3656 1 1 45 ARG NH1 N -8.015 22.125 33.678 1.00 . A A . 45 ARG NH1 1 1
2 3657 1 1 45 ARG NH2 N -8.493 22.561 35.844 1.00 . A A . 45 ARG NH2 1 1
2 3658 1 1 45 ARG O O -8.242 18.764 32.554 1.00 . A A . 45 ARG O 1 1
2 3659 1 1 46 GLY C C -6.701 17.431 34.206 1.00 . A A . 46 GLY C 1 1
2 3660 1 1 46 GLY CA C -7.524 16.350 33.502 1.00 . A A . 46 GLY CA 1 1
2 3661 1 1 46 GLY H H -9.674 16.242 33.569 1.00 . A A . 46 GLY H 1 1
2 3662 1 1 46 GLY HA2 H -7.521 15.450 34.099 1.00 . A A . 46 GLY HA2 1 1
2 3663 1 1 46 GLY HA3 H -7.092 16.141 32.534 1.00 . A A . 46 GLY HA3 1 1
2 3664 1 1 46 GLY N N -8.925 16.827 33.330 1.00 . A A . 46 GLY N 1 1
2 3665 1 1 46 GLY O O -6.899 17.717 35.370 1.00 . A A . 46 GLY O 1 1
2 3666 1 1 47 GLY C C -3.720 19.370 33.259 1.00 . A A . 47 GLY C 1 1
2 3667 1 1 47 GLY CA C -4.942 19.096 34.138 1.00 . A A . 47 GLY CA 1 1
2 3668 1 1 47 GLY H H -5.632 17.789 32.571 1.00 . A A . 47 GLY H 1 1
2 3669 1 1 47 GLY HA2 H -5.524 19.999 34.238 1.00 . A A . 47 GLY HA2 1 1
2 3670 1 1 47 GLY HA3 H -4.617 18.767 35.114 1.00 . A A . 47 GLY HA3 1 1
2 3671 1 1 47 GLY N N -5.777 18.034 33.508 1.00 . A A . 47 GLY N 1 1
2 3672 1 1 47 GLY O O -3.435 18.641 32.331 1.00 . A A . 47 GLY O 1 1
2 3673 1 1 48 GLN C C -0.798 19.577 32.811 1.00 . A A . 48 GLN C 1 1
2 3674 1 1 48 GLN CA C -1.792 20.737 32.725 1.00 . A A . 48 GLN CA 1 1
2 3675 1 1 48 GLN CB C -1.132 22.012 33.255 1.00 . A A . 48 GLN CB 1 1
2 3676 1 1 48 GLN CD C -1.609 24.296 34.146 1.00 . A A . 48 GLN CD 1 1
2 3677 1 1 48 GLN CG C -2.167 23.137 33.316 1.00 . A A . 48 GLN CG 1 1
2 3678 1 1 48 GLN H H -3.241 20.994 34.298 1.00 . A A . 48 GLN H 1 1
2 3679 1 1 48 GLN HA H -2.086 20.884 31.696 1.00 . A A . 48 GLN HA 1 1
2 3680 1 1 48 GLN HB2 H -0.741 21.829 34.245 1.00 . A A . 48 GLN HB2 1 1
2 3681 1 1 48 GLN HB3 H -0.326 22.299 32.597 1.00 . A A . 48 GLN HB3 1 1
2 3682 1 1 48 GLN HE21 H -2.730 25.666 33.247 1.00 . A A . 48 GLN HE21 1 1
2 3683 1 1 48 GLN HE22 H -1.681 26.258 34.443 1.00 . A A . 48 GLN HE22 1 1
2 3684 1 1 48 GLN HG2 H -2.383 23.481 32.316 1.00 . A A . 48 GLN HG2 1 1
2 3685 1 1 48 GLN HG3 H -3.073 22.770 33.775 1.00 . A A . 48 GLN HG3 1 1
2 3686 1 1 48 GLN N N -2.995 20.418 33.545 1.00 . A A . 48 GLN N 1 1
2 3687 1 1 48 GLN NE2 N -2.049 25.506 33.933 1.00 . A A . 48 GLN NE2 1 1
2 3688 1 1 48 GLN O O 0.074 19.431 31.978 1.00 . A A . 48 GLN O 1 1
2 3689 1 1 48 GLN OE1 O -0.765 24.097 34.997 1.00 . A A . 48 GLN OE1 1 1
2 3690 1 1 49 ARG C C 0.216 16.940 32.588 1.00 . A A . 49 ARG C 1 1
2 3691 1 1 49 ARG CA C 0.016 17.602 33.953 1.00 . A A . 49 ARG CA 1 1
2 3692 1 1 49 ARG CB C -0.567 16.582 34.934 1.00 . A A . 49 ARG CB 1 1
2 3693 1 1 49 ARG CD C -0.318 14.277 35.867 1.00 . A A . 49 ARG CD 1 1
2 3694 1 1 49 ARG CG C 0.221 15.274 34.839 1.00 . A A . 49 ARG CG 1 1
2 3695 1 1 49 ARG CZ C -2.493 13.234 35.642 1.00 . A A . 49 ARG CZ 1 1
2 3696 1 1 49 ARG H H -1.633 18.886 34.475 1.00 . A A . 49 ARG H 1 1
2 3697 1 1 49 ARG HA H 0.966 17.956 34.324 1.00 . A A . 49 ARG HA 1 1
2 3698 1 1 49 ARG HB2 H -0.498 16.970 35.940 1.00 . A A . 49 ARG HB2 1 1
2 3699 1 1 49 ARG HB3 H -1.602 16.398 34.690 1.00 . A A . 49 ARG HB3 1 1
2 3700 1 1 49 ARG HD2 H 0.012 13.281 35.610 1.00 . A A . 49 ARG HD2 1 1
2 3701 1 1 49 ARG HD3 H 0.052 14.537 36.848 1.00 . A A . 49 ARG HD3 1 1
2 3702 1 1 49 ARG HE H -2.271 15.166 36.044 1.00 . A A . 49 ARG HE 1 1
2 3703 1 1 49 ARG HG2 H 0.114 14.861 33.847 1.00 . A A . 49 ARG HG2 1 1
2 3704 1 1 49 ARG HG3 H 1.265 15.467 35.037 1.00 . A A . 49 ARG HG3 1 1
2 3705 1 1 49 ARG HH11 H -1.910 13.083 33.733 1.00 . A A . 49 ARG HH11 1 1
2 3706 1 1 49 ARG HH12 H -2.985 11.845 34.288 1.00 . A A . 49 ARG HH12 1 1
2 3707 1 1 49 ARG HH21 H -3.237 13.132 37.497 1.00 . A A . 49 ARG HH21 1 1
2 3708 1 1 49 ARG HH22 H -3.738 11.872 36.420 1.00 . A A . 49 ARG HH22 1 1
2 3709 1 1 49 ARG N N -0.922 18.751 33.814 1.00 . A A . 49 ARG N 1 1
2 3710 1 1 49 ARG NE N -1.807 14.321 35.871 1.00 . A A . 49 ARG NE 1 1
2 3711 1 1 49 ARG NH1 N -2.460 12.677 34.462 1.00 . A A . 49 ARG NH1 1 1
2 3712 1 1 49 ARG NH2 N -3.212 12.705 36.594 1.00 . A A . 49 ARG NH2 1 1
2 3713 1 1 49 ARG O O 1.327 16.684 32.168 1.00 . A A . 49 ARG O 1 1
2 3714 1 1 50 ARG C C -1.256 16.957 29.478 1.00 . A A . 50 ARG C 1 1
2 3715 1 1 50 ARG CA C -0.724 16.013 30.557 1.00 . A A . 50 ARG CA 1 1
2 3716 1 1 50 ARG CB C -1.534 14.715 30.537 1.00 . A A . 50 ARG CB 1 1
2 3717 1 1 50 ARG CD C -1.597 12.333 31.281 1.00 . A A . 50 ARG CD 1 1
2 3718 1 1 50 ARG CG C -0.776 13.624 31.295 1.00 . A A . 50 ARG CG 1 1
2 3719 1 1 50 ARG CZ C -0.406 10.231 31.459 1.00 . A A . 50 ARG CZ 1 1
2 3720 1 1 50 ARG H H -1.740 16.872 32.250 1.00 . A A . 50 ARG H 1 1
2 3721 1 1 50 ARG HA H 0.315 15.791 30.361 1.00 . A A . 50 ARG HA 1 1
2 3722 1 1 50 ARG HB2 H -2.491 14.882 31.010 1.00 . A A . 50 ARG HB2 1 1
2 3723 1 1 50 ARG HB3 H -1.688 14.403 29.515 1.00 . A A . 50 ARG HB3 1 1
2 3724 1 1 50 ARG HD2 H -2.565 12.518 31.722 1.00 . A A . 50 ARG HD2 1 1
2 3725 1 1 50 ARG HD3 H -1.723 11.998 30.262 1.00 . A A . 50 ARG HD3 1 1
2 3726 1 1 50 ARG HE H -0.782 11.382 33.034 1.00 . A A . 50 ARG HE 1 1
2 3727 1 1 50 ARG HG2 H 0.177 13.450 30.816 1.00 . A A . 50 ARG HG2 1 1
2 3728 1 1 50 ARG HG3 H -0.615 13.939 32.315 1.00 . A A . 50 ARG HG3 1 1
2 3729 1 1 50 ARG HH11 H 0.782 11.288 30.243 1.00 . A A . 50 ARG HH11 1 1
2 3730 1 1 50 ARG HH12 H 0.844 9.568 30.044 1.00 . A A . 50 ARG HH12 1 1
2 3731 1 1 50 ARG HH21 H -1.484 8.930 32.533 1.00 . A A . 50 ARG HH21 1 1
2 3732 1 1 50 ARG HH22 H -0.438 8.233 31.340 1.00 . A A . 50 ARG HH22 1 1
2 3733 1 1 50 ARG N N -0.853 16.659 31.893 1.00 . A A . 50 ARG N 1 1
2 3734 1 1 50 ARG NE N -0.887 11.283 32.064 1.00 . A A . 50 ARG NE 1 1
2 3735 1 1 50 ARG NH1 N 0.475 10.373 30.508 1.00 . A A . 50 ARG NH1 1 1
2 3736 1 1 50 ARG NH2 N -0.807 9.039 31.805 1.00 . A A . 50 ARG NH2 1 1
2 3737 1 1 50 ARG O O -2.292 17.573 29.636 1.00 . A A . 50 ARG O 1 1
2 3738 1 1 51 LYS C C -2.349 17.438 26.730 1.00 . A A . 51 LYS C 1 1
2 3739 1 1 51 LYS CA C -1.034 17.977 27.295 1.00 . A A . 51 LYS CA 1 1
2 3740 1 1 51 LYS CB C 0.015 18.037 26.183 1.00 . A A . 51 LYS CB 1 1
2 3741 1 1 51 LYS CD C 2.080 19.235 25.444 1.00 . A A . 51 LYS CD 1 1
2 3742 1 1 51 LYS CE C 3.357 19.923 25.931 1.00 . A A . 51 LYS CE 1 1
2 3743 1 1 51 LYS CG C 1.193 18.898 26.644 1.00 . A A . 51 LYS CG 1 1
2 3744 1 1 51 LYS H H 0.270 16.567 28.271 1.00 . A A . 51 LYS H 1 1
2 3745 1 1 51 LYS HA H -1.194 18.968 27.694 1.00 . A A . 51 LYS HA 1 1
2 3746 1 1 51 LYS HB2 H 0.363 17.039 25.963 1.00 . A A . 51 LYS HB2 1 1
2 3747 1 1 51 LYS HB3 H -0.423 18.470 25.297 1.00 . A A . 51 LYS HB3 1 1
2 3748 1 1 51 LYS HD2 H 2.339 18.325 24.921 1.00 . A A . 51 LYS HD2 1 1
2 3749 1 1 51 LYS HD3 H 1.548 19.895 24.776 1.00 . A A . 51 LYS HD3 1 1
2 3750 1 1 51 LYS HE2 H 3.777 19.362 26.753 1.00 . A A . 51 LYS HE2 1 1
2 3751 1 1 51 LYS HE3 H 4.072 19.969 25.124 1.00 . A A . 51 LYS HE3 1 1
2 3752 1 1 51 LYS HG2 H 0.820 19.811 27.083 1.00 . A A . 51 LYS HG2 1 1
2 3753 1 1 51 LYS HG3 H 1.770 18.356 27.378 1.00 . A A . 51 LYS HG3 1 1
2 3754 1 1 51 LYS HZ1 H 2.435 21.774 25.677 1.00 . A A . 51 LYS HZ1 1 1
2 3755 1 1 51 LYS HZ2 H 3.913 21.844 26.513 1.00 . A A . 51 LYS HZ2 1 1
2 3756 1 1 51 LYS HZ3 H 2.521 21.261 27.292 1.00 . A A . 51 LYS HZ3 1 1
2 3757 1 1 51 LYS N N -0.561 17.074 28.381 1.00 . A A . 51 LYS N 1 1
2 3758 1 1 51 LYS NZ N 3.032 21.305 26.388 1.00 . A A . 51 LYS NZ 1 1
2 3759 1 1 51 LYS O O -3.268 18.184 26.451 1.00 . A A . 51 LYS O 1 1
2 3760 1 1 52 SER C C -4.864 15.902 26.965 1.00 . A A . 52 SER C 1 1
2 3761 1 1 52 SER CA C -3.709 15.566 26.021 1.00 . A A . 52 SER CA 1 1
2 3762 1 1 52 SER CB C -3.566 14.046 25.914 1.00 . A A . 52 SER CB 1 1
2 3763 1 1 52 SER H H -1.700 15.563 26.797 1.00 . A A . 52 SER H 1 1
2 3764 1 1 52 SER HA H -3.909 15.980 25.044 1.00 . A A . 52 SER HA 1 1
2 3765 1 1 52 SER HB2 H -4.389 13.646 25.340 1.00 . A A . 52 SER HB2 1 1
2 3766 1 1 52 SER HB3 H -2.634 13.806 25.423 1.00 . A A . 52 SER HB3 1 1
2 3767 1 1 52 SER HG H -2.743 13.015 27.343 1.00 . A A . 52 SER HG 1 1
2 3768 1 1 52 SER N N -2.450 16.148 26.562 1.00 . A A . 52 SER N 1 1
2 3769 1 1 52 SER O O -4.726 16.706 27.867 1.00 . A A . 52 SER O 1 1
2 3770 1 1 52 SER OG O -3.575 13.476 27.215 1.00 . A A . 52 SER OG 1 1
2 3771 1 1 53 GLU C C -8.177 14.448 27.560 1.00 . A A . 53 GLU C 1 1
2 3772 1 1 53 GLU CA C -7.160 15.585 27.659 1.00 . A A . 53 GLU CA 1 1
2 3773 1 1 53 GLU CB C -7.820 16.897 27.228 1.00 . A A . 53 GLU CB 1 1
2 3774 1 1 53 GLU CD C -7.626 19.386 27.338 1.00 . A A . 53 GLU CD 1 1
2 3775 1 1 53 GLU CG C -6.878 18.066 27.529 1.00 . A A . 53 GLU CG 1 1
2 3776 1 1 53 GLU H H -6.094 14.651 26.037 1.00 . A A . 53 GLU H 1 1
2 3777 1 1 53 GLU HA H -6.817 15.674 28.678 1.00 . A A . 53 GLU HA 1 1
2 3778 1 1 53 GLU HB2 H -8.026 16.865 26.168 1.00 . A A . 53 GLU HB2 1 1
2 3779 1 1 53 GLU HB3 H -8.743 17.032 27.771 1.00 . A A . 53 GLU HB3 1 1
2 3780 1 1 53 GLU HG2 H -6.528 17.993 28.548 1.00 . A A . 53 GLU HG2 1 1
2 3781 1 1 53 GLU HG3 H -6.034 18.029 26.856 1.00 . A A . 53 GLU HG3 1 1
2 3782 1 1 53 GLU N N -6.001 15.296 26.769 1.00 . A A . 53 GLU N 1 1
2 3783 1 1 53 GLU O O -8.025 13.531 26.778 1.00 . A A . 53 GLU O 1 1
2 3784 1 1 53 GLU OE1 O -8.763 19.343 26.900 1.00 . A A . 53 GLU OE1 1 1
2 3785 1 1 53 GLU OE2 O -7.047 20.420 27.634 1.00 . A A . 53 GLU OE2 1 1
2 3786 1 1 54 LYS C C -9.725 12.181 29.019 1.00 . A A . 54 LYS C 1 1
2 3787 1 1 54 LYS CA C -10.247 13.429 28.305 1.00 . A A . 54 LYS CA 1 1
2 3788 1 1 54 LYS CB C -10.563 13.078 26.850 1.00 . A A . 54 LYS CB 1 1
2 3789 1 1 54 LYS CD C -11.696 14.148 24.902 1.00 . A A . 54 LYS CD 1 1
2 3790 1 1 54 LYS CE C -12.203 15.504 24.408 1.00 . A A . 54 LYS CE 1 1
2 3791 1 1 54 LYS CG C -10.678 14.360 26.023 1.00 . A A . 54 LYS CG 1 1
2 3792 1 1 54 LYS H H -9.315 15.252 28.971 1.00 . A A . 54 LYS H 1 1
2 3793 1 1 54 LYS HA H -11.146 13.772 28.793 1.00 . A A . 54 LYS HA 1 1
2 3794 1 1 54 LYS HB2 H -9.772 12.462 26.449 1.00 . A A . 54 LYS HB2 1 1
2 3795 1 1 54 LYS HB3 H -11.497 12.538 26.806 1.00 . A A . 54 LYS HB3 1 1
2 3796 1 1 54 LYS HD2 H -11.227 13.620 24.085 1.00 . A A . 54 LYS HD2 1 1
2 3797 1 1 54 LYS HD3 H -12.527 13.567 25.276 1.00 . A A . 54 LYS HD3 1 1
2 3798 1 1 54 LYS HE2 H -13.282 15.517 24.437 1.00 . A A . 54 LYS HE2 1 1
2 3799 1 1 54 LYS HE3 H -11.816 16.286 25.042 1.00 . A A . 54 LYS HE3 1 1
2 3800 1 1 54 LYS HG2 H -11.005 15.171 26.658 1.00 . A A . 54 LYS HG2 1 1
2 3801 1 1 54 LYS HG3 H -9.716 14.601 25.596 1.00 . A A . 54 LYS HG3 1 1
2 3802 1 1 54 LYS HZ1 H -12.225 15.055 22.373 1.00 . A A . 54 LYS HZ1 1 1
2 3803 1 1 54 LYS HZ2 H -10.715 15.575 22.953 1.00 . A A . 54 LYS HZ2 1 1
2 3804 1 1 54 LYS HZ3 H -11.969 16.696 22.716 1.00 . A A . 54 LYS HZ3 1 1
2 3805 1 1 54 LYS N N -9.215 14.503 28.349 1.00 . A A . 54 LYS N 1 1
2 3806 1 1 54 LYS NZ N -11.743 15.724 23.007 1.00 . A A . 54 LYS NZ 1 1
2 3807 1 1 54 LYS O O -9.224 11.268 28.396 1.00 . A A . 54 LYS O 1 1
2 3808 1 1 55 LEU C C -10.112 9.697 30.527 1.00 . A A . 55 LEU C 1 1
2 3809 1 1 55 LEU CA C -9.357 10.921 31.047 1.00 . A A . 55 LEU CA 1 1
2 3810 1 1 55 LEU CB C -9.608 11.087 32.546 1.00 . A A . 55 LEU CB 1 1
2 3811 1 1 55 LEU CD1 C -8.824 12.252 34.613 1.00 . A A . 55 LEU CD1 1 1
2 3812 1 1 55 LEU CD2 C -7.280 11.982 32.667 1.00 . A A . 55 LEU CD2 1 1
2 3813 1 1 55 LEU CG C -8.733 12.219 33.086 1.00 . A A . 55 LEU CG 1 1
2 3814 1 1 55 LEU H H -10.255 12.869 30.812 1.00 . A A . 55 LEU H 1 1
2 3815 1 1 55 LEU HA H -8.300 10.796 30.868 1.00 . A A . 55 LEU HA 1 1
2 3816 1 1 55 LEU HB2 H -10.647 11.325 32.713 1.00 . A A . 55 LEU HB2 1 1
2 3817 1 1 55 LEU HB3 H -9.364 10.167 33.057 1.00 . A A . 55 LEU HB3 1 1
2 3818 1 1 55 LEU HD11 H -9.610 11.588 34.941 1.00 . A A . 55 LEU HD11 1 1
2 3819 1 1 55 LEU HD12 H -9.043 13.259 34.938 1.00 . A A . 55 LEU HD12 1 1
2 3820 1 1 55 LEU HD13 H -7.884 11.934 35.037 1.00 . A A . 55 LEU HD13 1 1
2 3821 1 1 55 LEU HD21 H -7.066 12.549 31.774 1.00 . A A . 55 LEU HD21 1 1
2 3822 1 1 55 LEU HD22 H -7.129 10.930 32.471 1.00 . A A . 55 LEU HD22 1 1
2 3823 1 1 55 LEU HD23 H -6.619 12.298 33.462 1.00 . A A . 55 LEU HD23 1 1
2 3824 1 1 55 LEU HG H -9.073 13.162 32.685 1.00 . A A . 55 LEU HG 1 1
2 3825 1 1 55 LEU N N -9.844 12.126 30.319 1.00 . A A . 55 LEU N 1 1
2 3826 1 1 55 LEU O O -9.539 8.648 30.307 1.00 . A A . 55 LEU O 1 1
2 3827 1 1 56 PHE C C -13.003 9.162 28.592 1.00 . A A . 56 PHE C 1 1
2 3828 1 1 56 PHE CA C -12.192 8.684 29.798 1.00 . A A . 56 PHE CA 1 1
2 3829 1 1 56 PHE CB C -13.139 8.180 30.887 1.00 . A A . 56 PHE CB 1 1
2 3830 1 1 56 PHE CD1 C -11.712 6.543 32.166 1.00 . A A . 56 PHE CD1 1 1
2 3831 1 1 56 PHE CD2 C -12.223 8.687 33.180 1.00 . A A . 56 PHE CD2 1 1
2 3832 1 1 56 PHE CE1 C -10.969 6.186 33.297 1.00 . A A . 56 PHE CE1 1 1
2 3833 1 1 56 PHE CE2 C -11.480 8.328 34.310 1.00 . A A . 56 PHE CE2 1 1
2 3834 1 1 56 PHE CG C -12.339 7.793 32.107 1.00 . A A . 56 PHE CG 1 1
2 3835 1 1 56 PHE CZ C -10.853 7.079 34.369 1.00 . A A . 56 PHE CZ 1 1
2 3836 1 1 56 PHE H H -11.838 10.683 30.493 1.00 . A A . 56 PHE H 1 1
2 3837 1 1 56 PHE HA H -11.530 7.886 29.496 1.00 . A A . 56 PHE HA 1 1
2 3838 1 1 56 PHE HB2 H -13.835 8.963 31.146 1.00 . A A . 56 PHE HB2 1 1
2 3839 1 1 56 PHE HB3 H -13.681 7.320 30.524 1.00 . A A . 56 PHE HB3 1 1
2 3840 1 1 56 PHE HD1 H -11.801 5.855 31.338 1.00 . A A . 56 PHE HD1 1 1
2 3841 1 1 56 PHE HD2 H -12.706 9.651 33.133 1.00 . A A . 56 PHE HD2 1 1
2 3842 1 1 56 PHE HE1 H -10.486 5.221 33.341 1.00 . A A . 56 PHE HE1 1 1
2 3843 1 1 56 PHE HE2 H -11.390 9.018 35.137 1.00 . A A . 56 PHE HE2 1 1
2 3844 1 1 56 PHE HZ H -10.280 6.802 35.241 1.00 . A A . 56 PHE HZ 1 1
2 3845 1 1 56 PHE N N -11.394 9.828 30.318 1.00 . A A . 56 PHE N 1 1
2 3846 1 1 56 PHE O O -13.982 9.869 28.732 1.00 . A A . 56 PHE O 1 1
2 3847 1 1 57 PRO C C -14.662 8.613 26.045 1.00 . A A . 57 PRO C 1 1
2 3848 1 1 57 PRO CA C -13.246 9.181 26.143 1.00 . A A . 57 PRO CA 1 1
2 3849 1 1 57 PRO CB C -12.352 8.595 25.048 1.00 . A A . 57 PRO CB 1 1
2 3850 1 1 57 PRO CD C -11.413 7.911 27.124 1.00 . A A . 57 PRO CD 1 1
2 3851 1 1 57 PRO CG C -11.645 7.465 25.710 1.00 . A A . 57 PRO CG 1 1
2 3852 1 1 57 PRO HA H -13.278 10.252 26.030 1.00 . A A . 57 PRO HA 1 1
2 3853 1 1 57 PRO HB2 H -12.962 8.252 24.228 1.00 . A A . 57 PRO HB2 1 1
2 3854 1 1 57 PRO HB3 H -11.662 9.349 24.698 1.00 . A A . 57 PRO HB3 1 1
2 3855 1 1 57 PRO HD2 H -11.397 7.062 27.787 1.00 . A A . 57 PRO HD2 1 1
2 3856 1 1 57 PRO HD3 H -10.483 8.454 27.205 1.00 . A A . 57 PRO HD3 1 1
2 3857 1 1 57 PRO HG2 H -12.262 6.580 25.682 1.00 . A A . 57 PRO HG2 1 1
2 3858 1 1 57 PRO HG3 H -10.707 7.276 25.209 1.00 . A A . 57 PRO HG3 1 1
2 3859 1 1 57 PRO N N -12.574 8.777 27.383 1.00 . A A . 57 PRO N 1 1
2 3860 1 1 57 PRO O O -14.903 7.456 26.326 1.00 . A A . 57 PRO O 1 1
2 3861 1 1 58 GLY C C -17.675 8.862 26.875 1.00 . A A . 58 GLY C 1 1
2 3862 1 1 58 GLY CA C -17.001 8.944 25.501 1.00 . A A . 58 GLY CA 1 1
2 3863 1 1 58 GLY H H -15.373 10.348 25.398 1.00 . A A . 58 GLY H 1 1
2 3864 1 1 58 GLY HA2 H -17.553 9.628 24.873 1.00 . A A . 58 GLY HA2 1 1
2 3865 1 1 58 GLY HA3 H -17.000 7.965 25.045 1.00 . A A . 58 GLY HA3 1 1
2 3866 1 1 58 GLY N N -15.598 9.424 25.634 1.00 . A A . 58 GLY N 1 1
2 3867 1 1 58 GLY O O -18.885 8.801 26.968 1.00 . A A . 58 GLY O 1 1
2 3868 1 1 59 TYR C C -17.724 10.125 29.913 1.00 . A A . 59 TYR C 1 1
2 3869 1 1 59 TYR CA C -17.559 8.735 29.289 1.00 . A A . 59 TYR CA 1 1
2 3870 1 1 59 TYR CB C -16.681 7.875 30.200 1.00 . A A . 59 TYR CB 1 1
2 3871 1 1 59 TYR CD1 C -17.649 5.975 28.856 1.00 . A A . 59 TYR CD1 1 1
2 3872 1 1 59 TYR CD2 C -16.826 5.521 31.091 1.00 . A A . 59 TYR CD2 1 1
2 3873 1 1 59 TYR CE1 C -18.002 4.628 28.712 1.00 . A A . 59 TYR CE1 1 1
2 3874 1 1 59 TYR CE2 C -17.178 4.174 30.946 1.00 . A A . 59 TYR CE2 1 1
2 3875 1 1 59 TYR CG C -17.061 6.422 30.045 1.00 . A A . 59 TYR CG 1 1
2 3876 1 1 59 TYR CZ C -17.766 3.727 29.757 1.00 . A A . 59 TYR CZ 1 1
2 3877 1 1 59 TYR H H -15.943 8.869 27.875 1.00 . A A . 59 TYR H 1 1
2 3878 1 1 59 TYR HA H -18.529 8.271 29.190 1.00 . A A . 59 TYR HA 1 1
2 3879 1 1 59 TYR HB2 H -15.643 8.006 29.928 1.00 . A A . 59 TYR HB2 1 1
2 3880 1 1 59 TYR HB3 H -16.823 8.177 31.227 1.00 . A A . 59 TYR HB3 1 1
2 3881 1 1 59 TYR HD1 H -17.832 6.670 28.049 1.00 . A A . 59 TYR HD1 1 1
2 3882 1 1 59 TYR HD2 H -16.372 5.864 32.008 1.00 . A A . 59 TYR HD2 1 1
2 3883 1 1 59 TYR HE1 H -18.455 4.284 27.794 1.00 . A A . 59 TYR HE1 1 1
2 3884 1 1 59 TYR HE2 H -16.996 3.479 31.753 1.00 . A A . 59 TYR HE2 1 1
2 3885 1 1 59 TYR HH H -17.972 2.152 28.698 1.00 . A A . 59 TYR HH 1 1
2 3886 1 1 59 TYR N N -16.921 8.838 27.945 1.00 . A A . 59 TYR N 1 1
2 3887 1 1 59 TYR O O -16.792 10.899 29.992 1.00 . A A . 59 TYR O 1 1
2 3888 1 1 59 TYR OH O -18.113 2.399 29.614 1.00 . A A . 59 TYR OH 1 1
2 3889 1 1 60 VAL C C -19.923 11.538 32.312 1.00 . A A . 60 VAL C 1 1
2 3890 1 1 60 VAL CA C -19.151 11.759 31.008 1.00 . A A . 60 VAL CA 1 1
2 3891 1 1 60 VAL CB C -19.972 12.639 30.064 1.00 . A A . 60 VAL CB 1 1
2 3892 1 1 60 VAL CG1 C -20.100 14.043 30.657 1.00 . A A . 60 VAL CG1 1 1
2 3893 1 1 60 VAL CG2 C -19.271 12.722 28.707 1.00 . A A . 60 VAL CG2 1 1
2 3894 1 1 60 VAL H H -19.640 9.784 30.302 1.00 . A A . 60 VAL H 1 1
2 3895 1 1 60 VAL HA H -18.206 12.237 31.223 1.00 . A A . 60 VAL HA 1 1
2 3896 1 1 60 VAL HB H -20.955 12.211 29.936 1.00 . A A . 60 VAL HB 1 1
2 3897 1 1 60 VAL HG11 H -19.645 14.759 29.989 1.00 . A A . 60 VAL HG11 1 1
2 3898 1 1 60 VAL HG12 H -19.602 14.077 31.615 1.00 . A A . 60 VAL HG12 1 1
2 3899 1 1 60 VAL HG13 H -21.145 14.286 30.787 1.00 . A A . 60 VAL HG13 1 1
2 3900 1 1 60 VAL HG21 H -19.917 13.218 27.998 1.00 . A A . 60 VAL HG21 1 1
2 3901 1 1 60 VAL HG22 H -19.049 11.725 28.355 1.00 . A A . 60 VAL HG22 1 1
2 3902 1 1 60 VAL HG23 H -18.352 13.280 28.809 1.00 . A A . 60 VAL HG23 1 1
2 3903 1 1 60 VAL N N -18.908 10.433 30.370 1.00 . A A . 60 VAL N 1 1
2 3904 1 1 60 VAL O O -20.719 10.626 32.419 1.00 . A A . 60 VAL O 1 1
2 3905 1 1 61 PHE C C -21.454 13.271 34.788 1.00 . A A . 61 PHE C 1 1
2 3906 1 1 61 PHE CA C -20.422 12.156 34.598 1.00 . A A . 61 PHE CA 1 1
2 3907 1 1 61 PHE CB C -19.420 12.187 35.754 1.00 . A A . 61 PHE CB 1 1
2 3908 1 1 61 PHE CD1 C -18.492 10.045 34.801 1.00 . A A . 61 PHE CD1 1 1
2 3909 1 1 61 PHE CD2 C -16.957 11.651 35.776 1.00 . A A . 61 PHE CD2 1 1
2 3910 1 1 61 PHE CE1 C -17.419 9.197 34.506 1.00 . A A . 61 PHE CE1 1 1
2 3911 1 1 61 PHE CE2 C -15.883 10.801 35.480 1.00 . A A . 61 PHE CE2 1 1
2 3912 1 1 61 PHE CG C -18.261 11.272 35.436 1.00 . A A . 61 PHE CG 1 1
2 3913 1 1 61 PHE CZ C -16.113 9.575 34.845 1.00 . A A . 61 PHE CZ 1 1
2 3914 1 1 61 PHE H H -19.048 13.081 33.225 1.00 . A A . 61 PHE H 1 1
2 3915 1 1 61 PHE HA H -20.925 11.201 34.585 1.00 . A A . 61 PHE HA 1 1
2 3916 1 1 61 PHE HB2 H -19.056 13.195 35.888 1.00 . A A . 61 PHE HB2 1 1
2 3917 1 1 61 PHE HB3 H -19.904 11.855 36.659 1.00 . A A . 61 PHE HB3 1 1
2 3918 1 1 61 PHE HD1 H -19.499 9.754 34.540 1.00 . A A . 61 PHE HD1 1 1
2 3919 1 1 61 PHE HD2 H -16.779 12.596 36.265 1.00 . A A . 61 PHE HD2 1 1
2 3920 1 1 61 PHE HE1 H -17.597 8.251 34.017 1.00 . A A . 61 PHE HE1 1 1
2 3921 1 1 61 PHE HE2 H -14.877 11.093 35.742 1.00 . A A . 61 PHE HE2 1 1
2 3922 1 1 61 PHE HZ H -15.286 8.921 34.618 1.00 . A A . 61 PHE HZ 1 1
2 3923 1 1 61 PHE N N -19.697 12.351 33.310 1.00 . A A . 61 PHE N 1 1
2 3924 1 1 61 PHE O O -21.135 14.442 34.751 1.00 . A A . 61 PHE O 1 1
2 3925 1 1 62 VAL C C -24.657 13.553 36.347 1.00 . A A . 62 VAL C 1 1
2 3926 1 1 62 VAL CA C -23.748 13.945 35.180 1.00 . A A . 62 VAL CA 1 1
2 3927 1 1 62 VAL CB C -24.583 14.060 33.903 1.00 . A A . 62 VAL CB 1 1
2 3928 1 1 62 VAL CG1 C -25.646 15.147 34.082 1.00 . A A . 62 VAL CG1 1 1
2 3929 1 1 62 VAL CG2 C -23.674 14.425 32.729 1.00 . A A . 62 VAL CG2 1 1
2 3930 1 1 62 VAL H H -22.921 11.959 35.010 1.00 . A A . 62 VAL H 1 1
2 3931 1 1 62 VAL HA H -23.284 14.898 35.391 1.00 . A A . 62 VAL HA 1 1
2 3932 1 1 62 VAL HB H -25.067 13.114 33.704 1.00 . A A . 62 VAL HB 1 1
2 3933 1 1 62 VAL HG11 H -25.382 16.010 33.489 1.00 . A A . 62 VAL HG11 1 1
2 3934 1 1 62 VAL HG12 H -25.700 15.428 35.123 1.00 . A A . 62 VAL HG12 1 1
2 3935 1 1 62 VAL HG13 H -26.605 14.768 33.761 1.00 . A A . 62 VAL HG13 1 1
2 3936 1 1 62 VAL HG21 H -22.667 14.094 32.936 1.00 . A A . 62 VAL HG21 1 1
2 3937 1 1 62 VAL HG22 H -23.679 15.496 32.588 1.00 . A A . 62 VAL HG22 1 1
2 3938 1 1 62 VAL HG23 H -24.033 13.942 31.831 1.00 . A A . 62 VAL HG23 1 1
2 3939 1 1 62 VAL N N -22.692 12.911 34.990 1.00 . A A . 62 VAL N 1 1
2 3940 1 1 62 VAL O O -24.913 12.388 36.585 1.00 . A A . 62 VAL O 1 1
2 3941 1 1 63 GLU C C -27.472 14.682 37.860 1.00 . A A . 63 GLU C 1 1
2 3942 1 1 63 GLU CA C -26.061 14.211 38.215 1.00 . A A . 63 GLU CA 1 1
2 3943 1 1 63 GLU CB C -25.573 14.943 39.466 1.00 . A A . 63 GLU CB 1 1
2 3944 1 1 63 GLU CD C -26.183 15.363 41.852 1.00 . A A . 63 GLU CD 1 1
2 3945 1 1 63 GLU CG C -26.256 14.356 40.702 1.00 . A A . 63 GLU CG 1 1
2 3946 1 1 63 GLU H H -24.946 15.452 36.853 1.00 . A A . 63 GLU H 1 1
2 3947 1 1 63 GLU HA H -26.067 13.147 38.393 1.00 . A A . 63 GLU HA 1 1
2 3948 1 1 63 GLU HB2 H -24.504 14.828 39.557 1.00 . A A . 63 GLU HB2 1 1
2 3949 1 1 63 GLU HB3 H -25.817 15.991 39.385 1.00 . A A . 63 GLU HB3 1 1
2 3950 1 1 63 GLU HG2 H -27.290 14.143 40.476 1.00 . A A . 63 GLU HG2 1 1
2 3951 1 1 63 GLU HG3 H -25.756 13.444 40.990 1.00 . A A . 63 GLU HG3 1 1
2 3952 1 1 63 GLU N N -25.157 14.519 37.071 1.00 . A A . 63 GLU N 1 1
2 3953 1 1 63 GLU O O -27.668 15.813 37.463 1.00 . A A . 63 GLU O 1 1
2 3954 1 1 63 GLU OE1 O -25.808 16.496 41.597 1.00 . A A . 63 GLU OE1 1 1
2 3955 1 1 63 GLU OE2 O -26.501 14.984 42.967 1.00 . A A . 63 GLU OE2 1 1
2 3956 1 1 64 MET C C -30.895 13.499 38.387 1.00 . A A . 64 MET C 1 1
2 3957 1 1 64 MET CA C -29.833 14.274 37.604 1.00 . A A . 64 MET CA 1 1
2 3958 1 1 64 MET CB C -30.050 14.044 36.106 1.00 . A A . 64 MET CB 1 1
2 3959 1 1 64 MET CE C -29.068 12.474 33.604 1.00 . A A . 64 MET CE 1 1
2 3960 1 1 64 MET CG C -28.835 14.557 35.330 1.00 . A A . 64 MET CG 1 1
2 3961 1 1 64 MET H H -28.290 12.911 38.275 1.00 . A A . 64 MET H 1 1
2 3962 1 1 64 MET HA H -29.935 15.327 37.815 1.00 . A A . 64 MET HA 1 1
2 3963 1 1 64 MET HB2 H -30.176 12.987 35.920 1.00 . A A . 64 MET HB2 1 1
2 3964 1 1 64 MET HB3 H -30.933 14.575 35.785 1.00 . A A . 64 MET HB3 1 1
2 3965 1 1 64 MET HE1 H -30.065 12.097 33.421 1.00 . A A . 64 MET HE1 1 1
2 3966 1 1 64 MET HE2 H -28.733 12.140 34.572 1.00 . A A . 64 MET HE2 1 1
2 3967 1 1 64 MET HE3 H -28.393 12.104 32.844 1.00 . A A . 64 MET HE3 1 1
2 3968 1 1 64 MET HG2 H -28.709 15.613 35.516 1.00 . A A . 64 MET HG2 1 1
2 3969 1 1 64 MET HG3 H -27.951 14.027 35.652 1.00 . A A . 64 MET HG3 1 1
2 3970 1 1 64 MET N N -28.458 13.831 37.972 1.00 . A A . 64 MET N 1 1
2 3971 1 1 64 MET O O -30.639 12.459 38.962 1.00 . A A . 64 MET O 1 1
2 3972 1 1 64 MET SD S -29.092 14.283 33.560 1.00 . A A . 64 MET SD 1 1
2 3973 1 1 65 ILE C C -33.794 12.247 38.229 1.00 . A A . 65 ILE C 1 1
2 3974 1 1 65 ILE CA C -33.206 13.344 39.120 1.00 . A A . 65 ILE CA 1 1
2 3975 1 1 65 ILE CB C -34.292 14.369 39.462 1.00 . A A . 65 ILE CB 1 1
2 3976 1 1 65 ILE CD1 C -36.122 15.780 38.513 1.00 . A A . 65 ILE CD1 1 1
2 3977 1 1 65 ILE CG1 C -35.193 14.595 38.245 1.00 . A A . 65 ILE CG1 1 1
2 3978 1 1 65 ILE CG2 C -33.636 15.693 39.859 1.00 . A A . 65 ILE CG2 1 1
2 3979 1 1 65 ILE H H -32.242 14.857 37.912 1.00 . A A . 65 ILE H 1 1
2 3980 1 1 65 ILE HA H -32.828 12.903 40.029 1.00 . A A . 65 ILE HA 1 1
2 3981 1 1 65 ILE HB H -34.886 14.002 40.286 1.00 . A A . 65 ILE HB 1 1
2 3982 1 1 65 ILE HD11 H -35.883 16.215 39.471 1.00 . A A . 65 ILE HD11 1 1
2 3983 1 1 65 ILE HD12 H -37.147 15.439 38.517 1.00 . A A . 65 ILE HD12 1 1
2 3984 1 1 65 ILE HD13 H -35.993 16.522 37.738 1.00 . A A . 65 ILE HD13 1 1
2 3985 1 1 65 ILE HG12 H -34.582 14.802 37.379 1.00 . A A . 65 ILE HG12 1 1
2 3986 1 1 65 ILE HG13 H -35.782 13.708 38.065 1.00 . A A . 65 ILE HG13 1 1
2 3987 1 1 65 ILE HG21 H -33.213 16.162 38.983 1.00 . A A . 65 ILE HG21 1 1
2 3988 1 1 65 ILE HG22 H -32.853 15.505 40.580 1.00 . A A . 65 ILE HG22 1 1
2 3989 1 1 65 ILE HG23 H -34.377 16.346 40.295 1.00 . A A . 65 ILE HG23 1 1
2 3990 1 1 65 ILE N N -32.092 14.018 38.396 1.00 . A A . 65 ILE N 1 1
2 3991 1 1 65 ILE O O -34.178 12.487 37.102 1.00 . A A . 65 ILE O 1 1
2 3992 1 1 66 MET C C -35.908 10.007 37.825 1.00 . A A . 66 MET C 1 1
2 3993 1 1 66 MET CA C -34.381 9.925 37.883 1.00 . A A . 66 MET CA 1 1
2 3994 1 1 66 MET CB C -33.966 8.587 38.497 1.00 . A A . 66 MET CB 1 1
2 3995 1 1 66 MET CE C -32.547 7.050 36.255 1.00 . A A . 66 MET CE 1 1
2 3996 1 1 66 MET CG C -32.439 8.500 38.549 1.00 . A A . 66 MET CG 1 1
2 3997 1 1 66 MET H H -33.497 10.859 39.615 1.00 . A A . 66 MET H 1 1
2 3998 1 1 66 MET HA H -33.979 10.001 36.884 1.00 . A A . 66 MET HA 1 1
2 3999 1 1 66 MET HB2 H -34.366 8.510 39.496 1.00 . A A . 66 MET HB2 1 1
2 4000 1 1 66 MET HB3 H -34.352 7.779 37.892 1.00 . A A . 66 MET HB3 1 1
2 4001 1 1 66 MET HE1 H -31.910 6.599 35.507 1.00 . A A . 66 MET HE1 1 1
2 4002 1 1 66 MET HE2 H -33.503 7.285 35.815 1.00 . A A . 66 MET HE2 1 1
2 4003 1 1 66 MET HE3 H -32.690 6.363 37.077 1.00 . A A . 66 MET HE3 1 1
2 4004 1 1 66 MET HG2 H -32.051 9.329 39.123 1.00 . A A . 66 MET HG2 1 1
2 4005 1 1 66 MET HG3 H -32.147 7.571 39.014 1.00 . A A . 66 MET HG3 1 1
2 4006 1 1 66 MET N N -33.845 11.038 38.716 1.00 . A A . 66 MET N 1 1
2 4007 1 1 66 MET O O -36.566 10.349 38.787 1.00 . A A . 66 MET O 1 1
2 4008 1 1 66 MET SD S -31.773 8.567 36.867 1.00 . A A . 66 MET SD 1 1
2 4009 1 1 67 ASN C C -38.312 9.391 35.092 1.00 . A A . 67 ASN C 1 1
2 4010 1 1 67 ASN CA C -37.948 9.743 36.534 1.00 . A A . 67 ASN CA 1 1
2 4011 1 1 67 ASN CB C -38.448 11.154 36.858 1.00 . A A . 67 ASN CB 1 1
2 4012 1 1 67 ASN CG C -39.013 11.182 38.279 1.00 . A A . 67 ASN CG 1 1
2 4013 1 1 67 ASN H H -35.906 9.417 35.935 1.00 . A A . 67 ASN H 1 1
2 4014 1 1 67 ASN HA H -38.407 9.033 37.208 1.00 . A A . 67 ASN HA 1 1
2 4015 1 1 67 ASN HB2 H -37.626 11.851 36.784 1.00 . A A . 67 ASN HB2 1 1
2 4016 1 1 67 ASN HB3 H -39.221 11.431 36.157 1.00 . A A . 67 ASN HB3 1 1
2 4017 1 1 67 ASN HD21 H -38.729 13.134 38.504 1.00 . A A . 67 ASN HD21 1 1
2 4018 1 1 67 ASN HD22 H -39.393 12.337 39.848 1.00 . A A . 67 ASN HD22 1 1
2 4019 1 1 67 ASN N N -36.468 9.692 36.689 1.00 . A A . 67 ASN N 1 1
2 4020 1 1 67 ASN ND2 N -39.057 12.313 38.928 1.00 . A A . 67 ASN ND2 1 1
2 4021 1 1 67 ASN O O -37.458 9.299 34.233 1.00 . A A . 67 ASN O 1 1
2 4022 1 1 67 ASN OD1 O -39.419 10.165 38.805 1.00 . A A . 67 ASN OD1 1 1
2 4023 1 1 68 ASP C C -39.761 10.056 32.512 1.00 . A A . 68 ASP C 1 1
2 4024 1 1 68 ASP CA C -39.978 8.846 33.423 1.00 . A A . 68 ASP CA 1 1
2 4025 1 1 68 ASP CB C -41.455 8.452 33.407 1.00 . A A . 68 ASP CB 1 1
2 4026 1 1 68 ASP CG C -41.625 7.082 34.065 1.00 . A A . 68 ASP CG 1 1
2 4027 1 1 68 ASP H H -40.248 9.271 35.519 1.00 . A A . 68 ASP H 1 1
2 4028 1 1 68 ASP HA H -39.381 8.019 33.071 1.00 . A A . 68 ASP HA 1 1
2 4029 1 1 68 ASP HB2 H -42.031 9.187 33.951 1.00 . A A . 68 ASP HB2 1 1
2 4030 1 1 68 ASP HB3 H -41.804 8.406 32.385 1.00 . A A . 68 ASP HB3 1 1
2 4031 1 1 68 ASP N N -39.571 9.193 34.815 1.00 . A A . 68 ASP N 1 1
2 4032 1 1 68 ASP O O -39.298 9.928 31.395 1.00 . A A . 68 ASP O 1 1
2 4033 1 1 68 ASP OD1 O -40.617 6.463 34.366 1.00 . A A . 68 ASP OD1 1 1
2 4034 1 1 68 ASP OD2 O -42.759 6.675 34.257 1.00 . A A . 68 ASP OD2 1 1
2 4035 1 1 69 GLU C C -38.440 12.865 32.135 1.00 . A A . 69 GLU C 1 1
2 4036 1 1 69 GLU CA C -39.913 12.444 32.130 1.00 . A A . 69 GLU CA 1 1
2 4037 1 1 69 GLU CB C -40.772 13.582 32.686 1.00 . A A . 69 GLU CB 1 1
2 4038 1 1 69 GLU CD C -43.095 14.270 33.303 1.00 . A A . 69 GLU CD 1 1
2 4039 1 1 69 GLU CG C -42.240 13.150 32.706 1.00 . A A . 69 GLU CG 1 1
2 4040 1 1 69 GLU H H -40.471 11.311 33.876 1.00 . A A . 69 GLU H 1 1
2 4041 1 1 69 GLU HA H -40.220 12.226 31.118 1.00 . A A . 69 GLU HA 1 1
2 4042 1 1 69 GLU HB2 H -40.452 13.818 33.690 1.00 . A A . 69 GLU HB2 1 1
2 4043 1 1 69 GLU HB3 H -40.662 14.455 32.059 1.00 . A A . 69 GLU HB3 1 1
2 4044 1 1 69 GLU HG2 H -42.568 12.946 31.697 1.00 . A A . 69 GLU HG2 1 1
2 4045 1 1 69 GLU HG3 H -42.345 12.258 33.306 1.00 . A A . 69 GLU HG3 1 1
2 4046 1 1 69 GLU N N -40.095 11.229 32.974 1.00 . A A . 69 GLU N 1 1
2 4047 1 1 69 GLU O O -37.946 13.432 31.181 1.00 . A A . 69 GLU O 1 1
2 4048 1 1 69 GLU OE1 O -42.522 15.196 33.854 1.00 . A A . 69 GLU OE1 1 1
2 4049 1 1 69 GLU OE2 O -44.307 14.182 33.199 1.00 . A A . 69 GLU OE2 1 1
2 4050 1 1 70 ALA C C -35.483 12.066 32.336 1.00 . A A . 70 ALA C 1 1
2 4051 1 1 70 ALA CA C -36.294 12.982 33.252 1.00 . A A . 70 ALA CA 1 1
2 4052 1 1 70 ALA CB C -35.782 12.851 34.687 1.00 . A A . 70 ALA CB 1 1
2 4053 1 1 70 ALA H H -38.144 12.131 33.960 1.00 . A A . 70 ALA H 1 1
2 4054 1 1 70 ALA HA H -36.187 14.006 32.924 1.00 . A A . 70 ALA HA 1 1
2 4055 1 1 70 ALA HB1 H -35.038 13.611 34.876 1.00 . A A . 70 ALA HB1 1 1
2 4056 1 1 70 ALA HB2 H -35.341 11.874 34.823 1.00 . A A . 70 ALA HB2 1 1
2 4057 1 1 70 ALA HB3 H -36.605 12.973 35.377 1.00 . A A . 70 ALA HB3 1 1
2 4058 1 1 70 ALA N N -37.733 12.592 33.198 1.00 . A A . 70 ALA N 1 1
2 4059 1 1 70 ALA O O -34.688 12.518 31.536 1.00 . A A . 70 ALA O 1 1
2 4060 1 1 71 TYR C C -35.238 10.108 30.115 1.00 . A A . 71 TYR C 1 1
2 4061 1 1 71 TYR CA C -34.911 9.837 31.586 1.00 . A A . 71 TYR CA 1 1
2 4062 1 1 71 TYR CB C -35.297 8.400 31.936 1.00 . A A . 71 TYR CB 1 1
2 4063 1 1 71 TYR CD1 C -33.210 7.049 31.525 1.00 . A A . 71 TYR CD1 1 1
2 4064 1 1 71 TYR CD2 C -35.005 6.946 29.899 1.00 . A A . 71 TYR CD2 1 1
2 4065 1 1 71 TYR CE1 C -32.456 6.162 30.750 1.00 . A A . 71 TYR CE1 1 1
2 4066 1 1 71 TYR CE2 C -34.250 6.059 29.122 1.00 . A A . 71 TYR CE2 1 1
2 4067 1 1 71 TYR CG C -34.484 7.442 31.100 1.00 . A A . 71 TYR CG 1 1
2 4068 1 1 71 TYR CZ C -32.975 5.667 29.547 1.00 . A A . 71 TYR CZ 1 1
2 4069 1 1 71 TYR H H -36.319 10.435 33.101 1.00 . A A . 71 TYR H 1 1
2 4070 1 1 71 TYR HA H -33.853 9.975 31.749 1.00 . A A . 71 TYR HA 1 1
2 4071 1 1 71 TYR HB2 H -35.101 8.220 32.983 1.00 . A A . 71 TYR HB2 1 1
2 4072 1 1 71 TYR HB3 H -36.348 8.250 31.736 1.00 . A A . 71 TYR HB3 1 1
2 4073 1 1 71 TYR HD1 H -32.809 7.432 32.453 1.00 . A A . 71 TYR HD1 1 1
2 4074 1 1 71 TYR HD2 H -35.988 7.250 29.570 1.00 . A A . 71 TYR HD2 1 1
2 4075 1 1 71 TYR HE1 H -31.472 5.859 31.078 1.00 . A A . 71 TYR HE1 1 1
2 4076 1 1 71 TYR HE2 H -34.652 5.677 28.195 1.00 . A A . 71 TYR HE2 1 1
2 4077 1 1 71 TYR HH H -32.733 4.591 27.989 1.00 . A A . 71 TYR HH 1 1
2 4078 1 1 71 TYR N N -35.674 10.780 32.448 1.00 . A A . 71 TYR N 1 1
2 4079 1 1 71 TYR O O -34.358 10.210 29.283 1.00 . A A . 71 TYR O 1 1
2 4080 1 1 71 TYR OH O -32.231 4.791 28.783 1.00 . A A . 71 TYR OH 1 1
2 4081 1 1 72 ASN C C -36.285 11.814 27.910 1.00 . A A . 72 ASN C 1 1
2 4082 1 1 72 ASN CA C -36.874 10.478 28.368 1.00 . A A . 72 ASN CA 1 1
2 4083 1 1 72 ASN CB C -38.398 10.530 28.247 1.00 . A A . 72 ASN CB 1 1
2 4084 1 1 72 ASN CG C -38.984 9.153 28.569 1.00 . A A . 72 ASN CG 1 1
2 4085 1 1 72 ASN H H -37.194 10.130 30.470 1.00 . A A . 72 ASN H 1 1
2 4086 1 1 72 ASN HA H -36.493 9.685 27.745 1.00 . A A . 72 ASN HA 1 1
2 4087 1 1 72 ASN HB2 H -38.788 11.258 28.941 1.00 . A A . 72 ASN HB2 1 1
2 4088 1 1 72 ASN HB3 H -38.669 10.810 27.240 1.00 . A A . 72 ASN HB3 1 1
2 4089 1 1 72 ASN HD21 H -37.568 8.164 27.590 1.00 . A A . 72 ASN HD21 1 1
2 4090 1 1 72 ASN HD22 H -38.725 7.195 28.367 1.00 . A A . 72 ASN HD22 1 1
2 4091 1 1 72 ASN N N -36.496 10.220 29.786 1.00 . A A . 72 ASN N 1 1
2 4092 1 1 72 ASN ND2 N -38.385 8.082 28.125 1.00 . A A . 72 ASN ND2 1 1
2 4093 1 1 72 ASN O O -35.991 12.004 26.747 1.00 . A A . 72 ASN O 1 1
2 4094 1 1 72 ASN OD1 O -39.997 9.053 29.231 1.00 . A A . 72 ASN OD1 1 1
2 4095 1 1 73 PHE C C -34.016 13.951 28.315 1.00 . A A . 73 PHE C 1 1
2 4096 1 1 73 PHE CA C -35.538 14.063 28.419 1.00 . A A . 73 PHE CA 1 1
2 4097 1 1 73 PHE CB C -35.900 15.102 29.481 1.00 . A A . 73 PHE CB 1 1
2 4098 1 1 73 PHE CD1 C -35.920 17.034 27.863 1.00 . A A . 73 PHE CD1 1 1
2 4099 1 1 73 PHE CD2 C -34.482 17.159 29.811 1.00 . A A . 73 PHE CD2 1 1
2 4100 1 1 73 PHE CE1 C -35.478 18.298 27.455 1.00 . A A . 73 PHE CE1 1 1
2 4101 1 1 73 PHE CE2 C -34.039 18.424 29.403 1.00 . A A . 73 PHE CE2 1 1
2 4102 1 1 73 PHE CG C -35.422 16.465 29.041 1.00 . A A . 73 PHE CG 1 1
2 4103 1 1 73 PHE CZ C -34.537 18.992 28.225 1.00 . A A . 73 PHE CZ 1 1
2 4104 1 1 73 PHE H H -36.347 12.576 29.748 1.00 . A A . 73 PHE H 1 1
2 4105 1 1 73 PHE HA H -35.945 14.364 27.465 1.00 . A A . 73 PHE HA 1 1
2 4106 1 1 73 PHE HB2 H -36.971 15.123 29.615 1.00 . A A . 73 PHE HB2 1 1
2 4107 1 1 73 PHE HB3 H -35.425 14.840 30.416 1.00 . A A . 73 PHE HB3 1 1
2 4108 1 1 73 PHE HD1 H -36.646 16.498 27.269 1.00 . A A . 73 PHE HD1 1 1
2 4109 1 1 73 PHE HD2 H -34.098 16.719 30.720 1.00 . A A . 73 PHE HD2 1 1
2 4110 1 1 73 PHE HE1 H -35.862 18.737 26.547 1.00 . A A . 73 PHE HE1 1 1
2 4111 1 1 73 PHE HE2 H -33.314 18.959 29.998 1.00 . A A . 73 PHE HE2 1 1
2 4112 1 1 73 PHE HZ H -34.196 19.968 27.911 1.00 . A A . 73 PHE HZ 1 1
2 4113 1 1 73 PHE N N -36.108 12.742 28.811 1.00 . A A . 73 PHE N 1 1
2 4114 1 1 73 PHE O O -33.403 14.479 27.407 1.00 . A A . 73 PHE O 1 1
2 4115 1 1 74 VAL C C -31.527 12.239 28.009 1.00 . A A . 74 VAL C 1 1
2 4116 1 1 74 VAL CA C -31.921 13.117 29.199 1.00 . A A . 74 VAL CA 1 1
2 4117 1 1 74 VAL CB C -31.438 12.462 30.494 1.00 . A A . 74 VAL CB 1 1
2 4118 1 1 74 VAL CG1 C -29.927 12.657 30.628 1.00 . A A . 74 VAL CG1 1 1
2 4119 1 1 74 VAL CG2 C -32.142 13.110 31.688 1.00 . A A . 74 VAL CG2 1 1
2 4120 1 1 74 VAL H H -33.921 12.849 29.959 1.00 . A A . 74 VAL H 1 1
2 4121 1 1 74 VAL HA H -31.464 14.090 29.095 1.00 . A A . 74 VAL HA 1 1
2 4122 1 1 74 VAL HB H -31.664 11.406 30.471 1.00 . A A . 74 VAL HB 1 1
2 4123 1 1 74 VAL HG11 H -29.539 11.970 31.366 1.00 . A A . 74 VAL HG11 1 1
2 4124 1 1 74 VAL HG12 H -29.721 13.671 30.937 1.00 . A A . 74 VAL HG12 1 1
2 4125 1 1 74 VAL HG13 H -29.454 12.467 29.676 1.00 . A A . 74 VAL HG13 1 1
2 4126 1 1 74 VAL HG21 H -32.639 12.347 32.269 1.00 . A A . 74 VAL HG21 1 1
2 4127 1 1 74 VAL HG22 H -32.871 13.823 31.332 1.00 . A A . 74 VAL HG22 1 1
2 4128 1 1 74 VAL HG23 H -31.414 13.615 32.305 1.00 . A A . 74 VAL HG23 1 1
2 4129 1 1 74 VAL N N -33.402 13.265 29.239 1.00 . A A . 74 VAL N 1 1
2 4130 1 1 74 VAL O O -30.752 12.635 27.162 1.00 . A A . 74 VAL O 1 1
2 4131 1 1 75 ARG C C -31.991 10.849 25.478 1.00 . A A . 75 ARG C 1 1
2 4132 1 1 75 ARG CA C -31.715 10.142 26.809 1.00 . A A . 75 ARG CA 1 1
2 4133 1 1 75 ARG CB C -32.571 8.877 26.900 1.00 . A A . 75 ARG CB 1 1
2 4134 1 1 75 ARG CD C -30.963 7.716 25.383 1.00 . A A . 75 ARG CD 1 1
2 4135 1 1 75 ARG CG C -32.434 8.075 25.605 1.00 . A A . 75 ARG CG 1 1
2 4136 1 1 75 ARG CZ C -30.475 7.509 23.021 1.00 . A A . 75 ARG CZ 1 1
2 4137 1 1 75 ARG H H -32.679 10.751 28.636 1.00 . A A . 75 ARG H 1 1
2 4138 1 1 75 ARG HA H -30.670 9.875 26.865 1.00 . A A . 75 ARG HA 1 1
2 4139 1 1 75 ARG HB2 H -32.237 8.276 27.733 1.00 . A A . 75 ARG HB2 1 1
2 4140 1 1 75 ARG HB3 H -33.605 9.152 27.045 1.00 . A A . 75 ARG HB3 1 1
2 4141 1 1 75 ARG HD2 H -30.380 8.620 25.299 1.00 . A A . 75 ARG HD2 1 1
2 4142 1 1 75 ARG HD3 H -30.605 7.131 26.218 1.00 . A A . 75 ARG HD3 1 1
2 4143 1 1 75 ARG HE H -31.012 5.958 24.137 1.00 . A A . 75 ARG HE 1 1
2 4144 1 1 75 ARG HG2 H -33.019 7.169 25.678 1.00 . A A . 75 ARG HG2 1 1
2 4145 1 1 75 ARG HG3 H -32.789 8.667 24.774 1.00 . A A . 75 ARG HG3 1 1
2 4146 1 1 75 ARG HH11 H -28.675 8.053 23.710 1.00 . A A . 75 ARG HH11 1 1
2 4147 1 1 75 ARG HH12 H -29.027 8.523 22.080 1.00 . A A . 75 ARG HH12 1 1
2 4148 1 1 75 ARG HH21 H -32.192 7.105 22.075 1.00 . A A . 75 ARG HH21 1 1
2 4149 1 1 75 ARG HH22 H -31.018 7.986 21.154 1.00 . A A . 75 ARG HH22 1 1
2 4150 1 1 75 ARG N N -32.057 11.049 27.941 1.00 . A A . 75 ARG N 1 1
2 4151 1 1 75 ARG NE N -30.831 6.921 24.129 1.00 . A A . 75 ARG NE 1 1
2 4152 1 1 75 ARG NH1 N -29.301 8.072 22.930 1.00 . A A . 75 ARG NH1 1 1
2 4153 1 1 75 ARG NH2 N -31.292 7.535 22.004 1.00 . A A . 75 ARG NH2 1 1
2 4154 1 1 75 ARG O O -31.514 10.440 24.439 1.00 . A A . 75 ARG O 1 1
2 4155 1 1 76 SER C C -32.045 13.738 24.008 1.00 . A A . 76 SER C 1 1
2 4156 1 1 76 SER CA C -33.071 12.624 24.235 1.00 . A A . 76 SER CA 1 1
2 4157 1 1 76 SER CB C -34.470 13.232 24.326 1.00 . A A . 76 SER CB 1 1
2 4158 1 1 76 SER H H -33.141 12.211 26.349 1.00 . A A . 76 SER H 1 1
2 4159 1 1 76 SER HA H -33.035 11.930 23.408 1.00 . A A . 76 SER HA 1 1
2 4160 1 1 76 SER HB2 H -34.826 13.471 23.334 1.00 . A A . 76 SER HB2 1 1
2 4161 1 1 76 SER HB3 H -35.142 12.524 24.788 1.00 . A A . 76 SER HB3 1 1
2 4162 1 1 76 SER HG H -34.455 15.168 24.512 1.00 . A A . 76 SER HG 1 1
2 4163 1 1 76 SER N N -32.762 11.901 25.501 1.00 . A A . 76 SER N 1 1
2 4164 1 1 76 SER O O -32.177 14.537 23.101 1.00 . A A . 76 SER O 1 1
2 4165 1 1 76 SER OG O -34.421 14.417 25.109 1.00 . A A . 76 SER OG 1 1
2 4166 1 1 77 VAL C C -29.286 14.675 23.301 1.00 . A A . 77 VAL C 1 1
2 4167 1 1 77 VAL CA C -30.001 14.872 24.640 1.00 . A A . 77 VAL CA 1 1
2 4168 1 1 77 VAL CB C -28.982 14.805 25.780 1.00 . A A . 77 VAL CB 1 1
2 4169 1 1 77 VAL CG1 C -27.737 15.612 25.401 1.00 . A A . 77 VAL CG1 1 1
2 4170 1 1 77 VAL CG2 C -29.597 15.393 27.051 1.00 . A A . 77 VAL CG2 1 1
2 4171 1 1 77 VAL H H -30.934 13.153 25.548 1.00 . A A . 77 VAL H 1 1
2 4172 1 1 77 VAL HA H -30.486 15.838 24.648 1.00 . A A . 77 VAL HA 1 1
2 4173 1 1 77 VAL HB H -28.706 13.776 25.956 1.00 . A A . 77 VAL HB 1 1
2 4174 1 1 77 VAL HG11 H -28.004 16.652 25.290 1.00 . A A . 77 VAL HG11 1 1
2 4175 1 1 77 VAL HG12 H -27.338 15.241 24.469 1.00 . A A . 77 VAL HG12 1 1
2 4176 1 1 77 VAL HG13 H -26.993 15.511 26.176 1.00 . A A . 77 VAL HG13 1 1
2 4177 1 1 77 VAL HG21 H -30.645 15.595 26.883 1.00 . A A . 77 VAL HG21 1 1
2 4178 1 1 77 VAL HG22 H -29.089 16.311 27.304 1.00 . A A . 77 VAL HG22 1 1
2 4179 1 1 77 VAL HG23 H -29.492 14.687 27.862 1.00 . A A . 77 VAL HG23 1 1
2 4180 1 1 77 VAL N N -31.026 13.804 24.820 1.00 . A A . 77 VAL N 1 1
2 4181 1 1 77 VAL O O -28.949 13.570 22.922 1.00 . A A . 77 VAL O 1 1
2 4182 1 1 78 PRO C C -26.902 15.354 21.408 1.00 . A A . 78 PRO C 1 1
2 4183 1 1 78 PRO CA C -28.376 15.739 21.272 1.00 . A A . 78 PRO CA 1 1
2 4184 1 1 78 PRO CB C -28.498 17.176 20.765 1.00 . A A . 78 PRO CB 1 1
2 4185 1 1 78 PRO CD C -29.421 17.147 22.969 1.00 . A A . 78 PRO CD 1 1
2 4186 1 1 78 PRO CG C -28.648 17.997 22.001 1.00 . A A . 78 PRO CG 1 1
2 4187 1 1 78 PRO HA H -28.864 15.077 20.576 1.00 . A A . 78 PRO HA 1 1
2 4188 1 1 78 PRO HB2 H -27.608 17.444 20.214 1.00 . A A . 78 PRO HB2 1 1
2 4189 1 1 78 PRO HB3 H -29.362 17.263 20.122 1.00 . A A . 78 PRO HB3 1 1
2 4190 1 1 78 PRO HD2 H -29.122 17.362 23.984 1.00 . A A . 78 PRO HD2 1 1
2 4191 1 1 78 PRO HD3 H -30.482 17.319 22.860 1.00 . A A . 78 PRO HD3 1 1
2 4192 1 1 78 PRO HG2 H -27.674 18.239 22.398 1.00 . A A . 78 PRO HG2 1 1
2 4193 1 1 78 PRO HG3 H -29.187 18.905 21.774 1.00 . A A . 78 PRO HG3 1 1
2 4194 1 1 78 PRO N N -29.051 15.777 22.574 1.00 . A A . 78 PRO N 1 1
2 4195 1 1 78 PRO O O -26.209 15.816 22.294 1.00 . A A . 78 PRO O 1 1
2 4196 1 1 79 TYR C C -24.807 13.087 21.749 1.00 . A A . 79 TYR C 1 1
2 4197 1 1 79 TYR CA C -24.991 14.096 20.613 1.00 . A A . 79 TYR CA 1 1
2 4198 1 1 79 TYR CB C -24.114 15.324 20.868 1.00 . A A . 79 TYR CB 1 1
2 4199 1 1 79 TYR CD1 C -24.390 16.396 18.603 1.00 . A A . 79 TYR CD1 1 1
2 4200 1 1 79 TYR CD2 C -25.207 17.575 20.558 1.00 . A A . 79 TYR CD2 1 1
2 4201 1 1 79 TYR CE1 C -24.824 17.447 17.787 1.00 . A A . 79 TYR CE1 1 1
2 4202 1 1 79 TYR CE2 C -25.641 18.627 19.741 1.00 . A A . 79 TYR CE2 1 1
2 4203 1 1 79 TYR CG C -24.582 16.460 19.989 1.00 . A A . 79 TYR CG 1 1
2 4204 1 1 79 TYR CZ C -25.450 18.562 18.356 1.00 . A A . 79 TYR CZ 1 1
2 4205 1 1 79 TYR H H -26.995 14.154 19.830 1.00 . A A . 79 TYR H 1 1
2 4206 1 1 79 TYR HA H -24.702 13.638 19.678 1.00 . A A . 79 TYR HA 1 1
2 4207 1 1 79 TYR HB2 H -24.191 15.614 21.905 1.00 . A A . 79 TYR HB2 1 1
2 4208 1 1 79 TYR HB3 H -23.086 15.087 20.634 1.00 . A A . 79 TYR HB3 1 1
2 4209 1 1 79 TYR HD1 H -23.906 15.536 18.164 1.00 . A A . 79 TYR HD1 1 1
2 4210 1 1 79 TYR HD2 H -25.356 17.624 21.626 1.00 . A A . 79 TYR HD2 1 1
2 4211 1 1 79 TYR HE1 H -24.675 17.397 16.719 1.00 . A A . 79 TYR HE1 1 1
2 4212 1 1 79 TYR HE2 H -26.126 19.487 20.180 1.00 . A A . 79 TYR HE2 1 1
2 4213 1 1 79 TYR HH H -25.401 20.390 17.808 1.00 . A A . 79 TYR HH 1 1
2 4214 1 1 79 TYR N N -26.419 14.512 20.537 1.00 . A A . 79 TYR N 1 1
2 4215 1 1 79 TYR O O -23.737 12.542 21.939 1.00 . A A . 79 TYR O 1 1
2 4216 1 1 79 TYR OH O -25.878 19.598 17.552 1.00 . A A . 79 TYR OH 1 1
2 4217 1 1 80 VAL C C -25.981 10.438 23.083 1.00 . A A . 80 VAL C 1 1
2 4218 1 1 80 VAL CA C -25.713 11.845 23.620 1.00 . A A . 80 VAL CA 1 1
2 4219 1 1 80 VAL CB C -26.725 12.185 24.719 1.00 . A A . 80 VAL CB 1 1
2 4220 1 1 80 VAL CG1 C -26.985 10.947 25.581 1.00 . A A . 80 VAL CG1 1 1
2 4221 1 1 80 VAL CG2 C -26.163 13.306 25.596 1.00 . A A . 80 VAL CG2 1 1
2 4222 1 1 80 VAL H H -26.699 13.269 22.337 1.00 . A A . 80 VAL H 1 1
2 4223 1 1 80 VAL HA H -24.713 11.891 24.025 1.00 . A A . 80 VAL HA 1 1
2 4224 1 1 80 VAL HB H -27.651 12.510 24.268 1.00 . A A . 80 VAL HB 1 1
2 4225 1 1 80 VAL HG11 H -27.623 11.214 26.412 1.00 . A A . 80 VAL HG11 1 1
2 4226 1 1 80 VAL HG12 H -26.048 10.565 25.956 1.00 . A A . 80 VAL HG12 1 1
2 4227 1 1 80 VAL HG13 H -27.470 10.188 24.984 1.00 . A A . 80 VAL HG13 1 1
2 4228 1 1 80 VAL HG21 H -25.904 14.152 24.977 1.00 . A A . 80 VAL HG21 1 1
2 4229 1 1 80 VAL HG22 H -25.281 12.952 26.110 1.00 . A A . 80 VAL HG22 1 1
2 4230 1 1 80 VAL HG23 H -26.906 13.603 26.320 1.00 . A A . 80 VAL HG23 1 1
2 4231 1 1 80 VAL N N -25.841 12.825 22.505 1.00 . A A . 80 VAL N 1 1
2 4232 1 1 80 VAL O O -26.969 10.194 22.418 1.00 . A A . 80 VAL O 1 1
2 4233 1 1 81 MET C C -26.152 7.336 23.876 1.00 . A A . 81 MET C 1 1
2 4234 1 1 81 MET CA C -25.314 8.121 22.866 1.00 . A A . 81 MET CA 1 1
2 4235 1 1 81 MET CB C -23.956 7.439 22.687 1.00 . A A . 81 MET CB 1 1
2 4236 1 1 81 MET CE C -23.833 6.449 19.664 1.00 . A A . 81 MET CE 1 1
2 4237 1 1 81 MET CG C -23.145 8.190 21.628 1.00 . A A . 81 MET CG 1 1
2 4238 1 1 81 MET H H -24.317 9.727 23.899 1.00 . A A . 81 MET H 1 1
2 4239 1 1 81 MET HA H -25.829 8.152 21.917 1.00 . A A . 81 MET HA 1 1
2 4240 1 1 81 MET HB2 H -23.421 7.448 23.625 1.00 . A A . 81 MET HB2 1 1
2 4241 1 1 81 MET HB3 H -24.107 6.418 22.366 1.00 . A A . 81 MET HB3 1 1
2 4242 1 1 81 MET HE1 H -22.978 6.063 20.201 1.00 . A A . 81 MET HE1 1 1
2 4243 1 1 81 MET HE2 H -23.667 6.340 18.603 1.00 . A A . 81 MET HE2 1 1
2 4244 1 1 81 MET HE3 H -24.721 5.900 19.946 1.00 . A A . 81 MET HE3 1 1
2 4245 1 1 81 MET HG2 H -22.981 9.207 21.956 1.00 . A A . 81 MET HG2 1 1
2 4246 1 1 81 MET HG3 H -22.194 7.700 21.489 1.00 . A A . 81 MET HG3 1 1
2 4247 1 1 81 MET N N -25.108 9.510 23.363 1.00 . A A . 81 MET N 1 1
2 4248 1 1 81 MET O O -26.556 6.219 23.624 1.00 . A A . 81 MET O 1 1
2 4249 1 1 81 MET SD S -24.055 8.199 20.064 1.00 . A A . 81 MET SD 1 1
2 4250 1 1 82 GLY C C -26.445 7.120 27.350 1.00 . A A . 82 GLY C 1 1
2 4251 1 1 82 GLY CA C -27.230 7.195 26.040 1.00 . A A . 82 GLY CA 1 1
2 4252 1 1 82 GLY H H -26.083 8.813 25.203 1.00 . A A . 82 GLY H 1 1
2 4253 1 1 82 GLY HA2 H -28.155 7.728 26.202 1.00 . A A . 82 GLY HA2 1 1
2 4254 1 1 82 GLY HA3 H -27.447 6.195 25.692 1.00 . A A . 82 GLY HA3 1 1
2 4255 1 1 82 GLY N N -26.417 7.910 25.017 1.00 . A A . 82 GLY N 1 1
2 4256 1 1 82 GLY O O -25.713 8.026 27.699 1.00 . A A . 82 GLY O 1 1
2 4257 1 1 83 PHE C C -25.363 4.484 29.543 1.00 . A A . 83 PHE C 1 1
2 4258 1 1 83 PHE CA C -25.856 5.922 29.371 1.00 . A A . 83 PHE CA 1 1
2 4259 1 1 83 PHE CB C -26.791 6.280 30.527 1.00 . A A . 83 PHE CB 1 1
2 4260 1 1 83 PHE CD1 C -28.777 7.219 29.290 1.00 . A A . 83 PHE CD1 1 1
2 4261 1 1 83 PHE CD2 C -27.390 8.726 30.588 1.00 . A A . 83 PHE CD2 1 1
2 4262 1 1 83 PHE CE1 C -29.596 8.292 28.919 1.00 . A A . 83 PHE CE1 1 1
2 4263 1 1 83 PHE CE2 C -28.209 9.800 30.216 1.00 . A A . 83 PHE CE2 1 1
2 4264 1 1 83 PHE CG C -27.675 7.437 30.125 1.00 . A A . 83 PHE CG 1 1
2 4265 1 1 83 PHE CZ C -29.312 9.583 29.382 1.00 . A A . 83 PHE CZ 1 1
2 4266 1 1 83 PHE H H -27.190 5.331 27.786 1.00 . A A . 83 PHE H 1 1
2 4267 1 1 83 PHE HA H -25.012 6.596 29.372 1.00 . A A . 83 PHE HA 1 1
2 4268 1 1 83 PHE HB2 H -27.407 5.425 30.767 1.00 . A A . 83 PHE HB2 1 1
2 4269 1 1 83 PHE HB3 H -26.206 6.557 31.391 1.00 . A A . 83 PHE HB3 1 1
2 4270 1 1 83 PHE HD1 H -28.997 6.224 28.934 1.00 . A A . 83 PHE HD1 1 1
2 4271 1 1 83 PHE HD2 H -26.540 8.895 31.231 1.00 . A A . 83 PHE HD2 1 1
2 4272 1 1 83 PHE HE1 H -30.447 8.125 28.275 1.00 . A A . 83 PHE HE1 1 1
2 4273 1 1 83 PHE HE2 H -27.990 10.796 30.573 1.00 . A A . 83 PHE HE2 1 1
2 4274 1 1 83 PHE HZ H -29.943 10.411 29.095 1.00 . A A . 83 PHE HZ 1 1
2 4275 1 1 83 PHE N N -26.592 6.050 28.082 1.00 . A A . 83 PHE N 1 1
2 4276 1 1 83 PHE O O -25.987 3.546 29.088 1.00 . A A . 83 PHE O 1 1
2 4277 1 1 84 VAL C C -24.540 2.222 31.488 1.00 . A A . 84 VAL C 1 1
2 4278 1 1 84 VAL CA C -23.722 2.923 30.402 1.00 . A A . 84 VAL CA 1 1
2 4279 1 1 84 VAL CB C -22.255 2.993 30.835 1.00 . A A . 84 VAL CB 1 1
2 4280 1 1 84 VAL CG1 C -22.119 3.941 32.027 1.00 . A A . 84 VAL CG1 1 1
2 4281 1 1 84 VAL CG2 C -21.775 1.597 31.239 1.00 . A A . 84 VAL CG2 1 1
2 4282 1 1 84 VAL H H -23.762 5.073 30.561 1.00 . A A . 84 VAL H 1 1
2 4283 1 1 84 VAL HA H -23.798 2.368 29.479 1.00 . A A . 84 VAL HA 1 1
2 4284 1 1 84 VAL HB H -21.654 3.357 30.015 1.00 . A A . 84 VAL HB 1 1
2 4285 1 1 84 VAL HG11 H -21.696 3.408 32.866 1.00 . A A . 84 VAL HG11 1 1
2 4286 1 1 84 VAL HG12 H -23.094 4.321 32.297 1.00 . A A . 84 VAL HG12 1 1
2 4287 1 1 84 VAL HG13 H -21.472 4.765 31.761 1.00 . A A . 84 VAL HG13 1 1
2 4288 1 1 84 VAL HG21 H -20.712 1.622 31.430 1.00 . A A . 84 VAL HG21 1 1
2 4289 1 1 84 VAL HG22 H -21.980 0.901 30.440 1.00 . A A . 84 VAL HG22 1 1
2 4290 1 1 84 VAL HG23 H -22.294 1.283 32.133 1.00 . A A . 84 VAL HG23 1 1
2 4291 1 1 84 VAL N N -24.250 4.302 30.199 1.00 . A A . 84 VAL N 1 1
2 4292 1 1 84 VAL O O -24.823 2.788 32.525 1.00 . A A . 84 VAL O 1 1
2 4293 1 1 85 SER C C -25.692 -1.233 31.991 1.00 . A A . 85 SER C 1 1
2 4294 1 1 85 SER CA C -25.728 0.269 32.282 1.00 . A A . 85 SER CA 1 1
2 4295 1 1 85 SER CB C -27.175 0.761 32.235 1.00 . A A . 85 SER CB 1 1
2 4296 1 1 85 SER H H -24.689 0.557 30.416 1.00 . A A . 85 SER H 1 1
2 4297 1 1 85 SER HA H -25.316 0.456 33.263 1.00 . A A . 85 SER HA 1 1
2 4298 1 1 85 SER HB2 H -27.622 0.662 33.214 1.00 . A A . 85 SER HB2 1 1
2 4299 1 1 85 SER HB3 H -27.194 1.799 31.935 1.00 . A A . 85 SER HB3 1 1
2 4300 1 1 85 SER HG H -28.431 -0.656 31.788 1.00 . A A . 85 SER HG 1 1
2 4301 1 1 85 SER N N -24.925 0.997 31.260 1.00 . A A . 85 SER N 1 1
2 4302 1 1 85 SER O O -25.335 -1.657 30.910 1.00 . A A . 85 SER O 1 1
2 4303 1 1 85 SER OG O -27.909 -0.016 31.299 1.00 . A A . 85 SER OG 1 1
2 4304 1 1 86 SER C C -27.420 -3.960 32.216 1.00 . A A . 86 SER C 1 1
2 4305 1 1 86 SER CA C -26.050 -3.513 32.729 1.00 . A A . 86 SER CA 1 1
2 4306 1 1 86 SER CB C -25.743 -4.224 34.049 1.00 . A A . 86 SER CB 1 1
2 4307 1 1 86 SER H H -26.345 -1.675 33.813 1.00 . A A . 86 SER H 1 1
2 4308 1 1 86 SER HA H -25.292 -3.764 32.001 1.00 . A A . 86 SER HA 1 1
2 4309 1 1 86 SER HB2 H -26.622 -4.214 34.677 1.00 . A A . 86 SER HB2 1 1
2 4310 1 1 86 SER HB3 H -25.455 -5.245 33.849 1.00 . A A . 86 SER HB3 1 1
2 4311 1 1 86 SER HG H -24.253 -4.183 35.299 1.00 . A A . 86 SER HG 1 1
2 4312 1 1 86 SER N N -26.060 -2.039 32.949 1.00 . A A . 86 SER N 1 1
2 4313 1 1 86 SER O O -27.530 -4.881 31.431 1.00 . A A . 86 SER O 1 1
2 4314 1 1 86 SER OG O -24.680 -3.554 34.712 1.00 . A A . 86 SER OG 1 1
2 4315 1 1 87 GLY C C -30.527 -2.469 31.593 1.00 . A A . 87 GLY C 1 1
2 4316 1 1 87 GLY CA C -29.829 -3.695 32.187 1.00 . A A . 87 GLY CA 1 1
2 4317 1 1 87 GLY H H -28.355 -2.570 33.283 1.00 . A A . 87 GLY H 1 1
2 4318 1 1 87 GLY HA2 H -29.750 -4.465 31.435 1.00 . A A . 87 GLY HA2 1 1
2 4319 1 1 87 GLY HA3 H -30.403 -4.066 33.024 1.00 . A A . 87 GLY HA3 1 1
2 4320 1 1 87 GLY N N -28.465 -3.311 32.651 1.00 . A A . 87 GLY N 1 1
2 4321 1 1 87 GLY O O -30.514 -2.255 30.398 1.00 . A A . 87 GLY O 1 1
2 4322 1 1 88 GLY C C -31.065 0.800 32.332 1.00 . A A . 88 GLY C 1 1
2 4323 1 1 88 GLY CA C -31.833 -0.450 31.901 1.00 . A A . 88 GLY CA 1 1
2 4324 1 1 88 GLY H H -31.133 -1.852 33.381 1.00 . A A . 88 GLY H 1 1
2 4325 1 1 88 GLY HA2 H -31.875 -0.493 30.823 1.00 . A A . 88 GLY HA2 1 1
2 4326 1 1 88 GLY HA3 H -32.836 -0.414 32.301 1.00 . A A . 88 GLY HA3 1 1
2 4327 1 1 88 GLY N N -31.136 -1.662 32.420 1.00 . A A . 88 GLY N 1 1
2 4328 1 1 88 GLY O O -29.857 0.860 32.227 1.00 . A A . 88 GLY O 1 1
2 4329 1 1 89 GLN C C -29.674 2.770 33.736 1.00 . A A . 89 GLN C 1 1
2 4330 1 1 89 GLN CA C -31.090 3.067 33.234 1.00 . A A . 89 GLN CA 1 1
2 4331 1 1 89 GLN CB C -31.901 3.714 34.357 1.00 . A A . 89 GLN CB 1 1
2 4332 1 1 89 GLN CD C -33.953 4.217 33.024 1.00 . A A . 89 GLN CD 1 1
2 4333 1 1 89 GLN CG C -32.771 4.831 33.778 1.00 . A A . 89 GLN CG 1 1
2 4334 1 1 89 GLN H H -32.739 1.734 32.856 1.00 . A A . 89 GLN H 1 1
2 4335 1 1 89 GLN HA H -31.037 3.746 32.397 1.00 . A A . 89 GLN HA 1 1
2 4336 1 1 89 GLN HB2 H -32.532 2.971 34.822 1.00 . A A . 89 GLN HB2 1 1
2 4337 1 1 89 GLN HB3 H -31.228 4.128 35.095 1.00 . A A . 89 GLN HB3 1 1
2 4338 1 1 89 GLN HE21 H -35.121 4.146 34.627 1.00 . A A . 89 GLN HE21 1 1
2 4339 1 1 89 GLN HE22 H -35.806 3.526 33.203 1.00 . A A . 89 GLN HE22 1 1
2 4340 1 1 89 GLN HG2 H -33.141 5.453 34.580 1.00 . A A . 89 GLN HG2 1 1
2 4341 1 1 89 GLN HG3 H -32.183 5.430 33.098 1.00 . A A . 89 GLN HG3 1 1
2 4342 1 1 89 GLN N N -31.763 1.803 32.801 1.00 . A A . 89 GLN N 1 1
2 4343 1 1 89 GLN NE2 N -35.056 3.952 33.669 1.00 . A A . 89 GLN NE2 1 1
2 4344 1 1 89 GLN O O -29.393 1.704 34.246 1.00 . A A . 89 GLN O 1 1
2 4345 1 1 89 GLN OE1 O -33.871 3.976 31.835 1.00 . A A . 89 GLN OE1 1 1
2 4346 1 1 90 PRO C C -27.229 3.552 35.528 1.00 . A A . 90 PRO C 1 1
2 4347 1 1 90 PRO CA C -27.367 3.611 34.004 1.00 . A A . 90 PRO CA 1 1
2 4348 1 1 90 PRO CB C -26.711 4.887 33.476 1.00 . A A . 90 PRO CB 1 1
2 4349 1 1 90 PRO CD C -29.039 5.064 32.979 1.00 . A A . 90 PRO CD 1 1
2 4350 1 1 90 PRO CG C -27.832 5.864 33.376 1.00 . A A . 90 PRO CG 1 1
2 4351 1 1 90 PRO HA H -26.884 2.756 33.560 1.00 . A A . 90 PRO HA 1 1
2 4352 1 1 90 PRO HB2 H -25.953 5.220 34.169 1.00 . A A . 90 PRO HB2 1 1
2 4353 1 1 90 PRO HB3 H -26.263 4.693 32.513 1.00 . A A . 90 PRO HB3 1 1
2 4354 1 1 90 PRO HD2 H -29.937 5.507 33.383 1.00 . A A . 90 PRO HD2 1 1
2 4355 1 1 90 PRO HD3 H -29.116 5.002 31.904 1.00 . A A . 90 PRO HD3 1 1
2 4356 1 1 90 PRO HG2 H -27.987 6.341 34.332 1.00 . A A . 90 PRO HG2 1 1
2 4357 1 1 90 PRO HG3 H -27.603 6.609 32.629 1.00 . A A . 90 PRO HG3 1 1
2 4358 1 1 90 PRO N N -28.768 3.746 33.579 1.00 . A A . 90 PRO N 1 1
2 4359 1 1 90 PRO O O -27.928 4.236 36.251 1.00 . A A . 90 PRO O 1 1
2 4360 1 1 91 VAL C C -25.387 3.882 37.989 1.00 . A A . 91 VAL C 1 1
2 4361 1 1 91 VAL CA C -26.144 2.648 37.495 1.00 . A A . 91 VAL CA 1 1
2 4362 1 1 91 VAL CB C -25.338 1.387 37.822 1.00 . A A . 91 VAL CB 1 1
2 4363 1 1 91 VAL CG1 C -24.053 1.374 36.990 1.00 . A A . 91 VAL CG1 1 1
2 4364 1 1 91 VAL CG2 C -24.981 1.378 39.309 1.00 . A A . 91 VAL CG2 1 1
2 4365 1 1 91 VAL H H -25.775 2.204 35.421 1.00 . A A . 91 VAL H 1 1
2 4366 1 1 91 VAL HA H -27.108 2.596 37.980 1.00 . A A . 91 VAL HA 1 1
2 4367 1 1 91 VAL HB H -25.927 0.513 37.588 1.00 . A A . 91 VAL HB 1 1
2 4368 1 1 91 VAL HG11 H -23.733 2.389 36.806 1.00 . A A . 91 VAL HG11 1 1
2 4369 1 1 91 VAL HG12 H -24.240 0.879 36.048 1.00 . A A . 91 VAL HG12 1 1
2 4370 1 1 91 VAL HG13 H -23.281 0.845 37.528 1.00 . A A . 91 VAL HG13 1 1
2 4371 1 1 91 VAL HG21 H -25.837 1.057 39.884 1.00 . A A . 91 VAL HG21 1 1
2 4372 1 1 91 VAL HG22 H -24.693 2.373 39.618 1.00 . A A . 91 VAL HG22 1 1
2 4373 1 1 91 VAL HG23 H -24.159 0.698 39.478 1.00 . A A . 91 VAL HG23 1 1
2 4374 1 1 91 VAL N N -26.331 2.744 36.020 1.00 . A A . 91 VAL N 1 1
2 4375 1 1 91 VAL O O -24.520 4.399 37.312 1.00 . A A . 91 VAL O 1 1
2 4376 1 1 92 PRO C C -23.616 5.261 40.156 1.00 . A A . 92 PRO C 1 1
2 4377 1 1 92 PRO CA C -25.077 5.539 39.788 1.00 . A A . 92 PRO CA 1 1
2 4378 1 1 92 PRO CB C -25.898 5.798 41.052 1.00 . A A . 92 PRO CB 1 1
2 4379 1 1 92 PRO CD C -26.758 3.793 40.076 1.00 . A A . 92 PRO CD 1 1
2 4380 1 1 92 PRO CG C -26.493 4.473 41.388 1.00 . A A . 92 PRO CG 1 1
2 4381 1 1 92 PRO HA H -25.133 6.403 39.147 1.00 . A A . 92 PRO HA 1 1
2 4382 1 1 92 PRO HB2 H -25.251 6.157 41.838 1.00 . A A . 92 PRO HB2 1 1
2 4383 1 1 92 PRO HB3 H -26.660 6.535 40.843 1.00 . A A . 92 PRO HB3 1 1
2 4384 1 1 92 PRO HD2 H -26.653 2.723 40.175 1.00 . A A . 92 PRO HD2 1 1
2 4385 1 1 92 PRO HD3 H -27.752 4.027 39.723 1.00 . A A . 92 PRO HD3 1 1
2 4386 1 1 92 PRO HG2 H -25.795 3.901 41.982 1.00 . A A . 92 PRO HG2 1 1
2 4387 1 1 92 PRO HG3 H -27.410 4.615 41.940 1.00 . A A . 92 PRO HG3 1 1
2 4388 1 1 92 PRO N N -25.724 4.361 39.195 1.00 . A A . 92 PRO N 1 1
2 4389 1 1 92 PRO O O -23.246 4.146 40.471 1.00 . A A . 92 PRO O 1 1
2 4390 1 1 93 VAL C C -21.200 5.946 41.983 1.00 . A A . 93 VAL C 1 1
2 4391 1 1 93 VAL CA C -21.350 6.059 40.464 1.00 . A A . 93 VAL CA 1 1
2 4392 1 1 93 VAL CB C -20.529 7.246 39.958 1.00 . A A . 93 VAL CB 1 1
2 4393 1 1 93 VAL CG1 C -19.062 6.833 39.826 1.00 . A A . 93 VAL CG1 1 1
2 4394 1 1 93 VAL CG2 C -21.059 7.684 38.591 1.00 . A A . 93 VAL CG2 1 1
2 4395 1 1 93 VAL H H -23.104 7.155 39.863 1.00 . A A . 93 VAL H 1 1
2 4396 1 1 93 VAL HA H -20.995 5.151 39.999 1.00 . A A . 93 VAL HA 1 1
2 4397 1 1 93 VAL HB H -20.611 8.066 40.655 1.00 . A A . 93 VAL HB 1 1
2 4398 1 1 93 VAL HG11 H -19.002 5.847 39.390 1.00 . A A . 93 VAL HG11 1 1
2 4399 1 1 93 VAL HG12 H -18.602 6.821 40.804 1.00 . A A . 93 VAL HG12 1 1
2 4400 1 1 93 VAL HG13 H -18.544 7.539 39.194 1.00 . A A . 93 VAL HG13 1 1
2 4401 1 1 93 VAL HG21 H -21.638 6.883 38.155 1.00 . A A . 93 VAL HG21 1 1
2 4402 1 1 93 VAL HG22 H -20.229 7.923 37.942 1.00 . A A . 93 VAL HG22 1 1
2 4403 1 1 93 VAL HG23 H -21.685 8.558 38.710 1.00 . A A . 93 VAL HG23 1 1
2 4404 1 1 93 VAL N N -22.785 6.265 40.119 1.00 . A A . 93 VAL N 1 1
2 4405 1 1 93 VAL O O -21.811 6.681 42.733 1.00 . A A . 93 VAL O 1 1
2 4406 1 1 94 LYS C C -19.341 6.019 44.439 1.00 . A A . 94 LYS C 1 1
2 4407 1 1 94 LYS CA C -20.202 4.871 43.910 1.00 . A A . 94 LYS CA 1 1
2 4408 1 1 94 LYS CB C -19.504 3.539 44.192 1.00 . A A . 94 LYS CB 1 1
2 4409 1 1 94 LYS CD C -18.612 2.082 46.014 1.00 . A A . 94 LYS CD 1 1
2 4410 1 1 94 LYS CE C -18.799 1.665 47.474 1.00 . A A . 94 LYS CE 1 1
2 4411 1 1 94 LYS CG C -19.549 3.247 45.693 1.00 . A A . 94 LYS CG 1 1
2 4412 1 1 94 LYS H H -19.907 4.448 41.819 1.00 . A A . 94 LYS H 1 1
2 4413 1 1 94 LYS HA H -21.163 4.885 44.401 1.00 . A A . 94 LYS HA 1 1
2 4414 1 1 94 LYS HB2 H -20.007 2.748 43.656 1.00 . A A . 94 LYS HB2 1 1
2 4415 1 1 94 LYS HB3 H -18.475 3.596 43.867 1.00 . A A . 94 LYS HB3 1 1
2 4416 1 1 94 LYS HD2 H -18.842 1.246 45.370 1.00 . A A . 94 LYS HD2 1 1
2 4417 1 1 94 LYS HD3 H -17.588 2.388 45.856 1.00 . A A . 94 LYS HD3 1 1
2 4418 1 1 94 LYS HE2 H -17.906 1.170 47.825 1.00 . A A . 94 LYS HE2 1 1
2 4419 1 1 94 LYS HE3 H -18.984 2.542 48.078 1.00 . A A . 94 LYS HE3 1 1
2 4420 1 1 94 LYS HG2 H -19.234 4.124 46.240 1.00 . A A . 94 LYS HG2 1 1
2 4421 1 1 94 LYS HG3 H -20.558 2.987 45.979 1.00 . A A . 94 LYS HG3 1 1
2 4422 1 1 94 LYS HZ1 H -19.691 -0.196 47.202 1.00 . A A . 94 LYS HZ1 1 1
2 4423 1 1 94 LYS HZ2 H -20.759 1.116 47.036 1.00 . A A . 94 LYS HZ2 1 1
2 4424 1 1 94 LYS HZ3 H -20.233 0.635 48.578 1.00 . A A . 94 LYS HZ3 1 1
2 4425 1 1 94 LYS N N -20.391 5.030 42.441 1.00 . A A . 94 LYS N 1 1
2 4426 1 1 94 LYS NZ N -19.958 0.735 47.581 1.00 . A A . 94 LYS NZ 1 1
2 4427 1 1 94 LYS O O -18.315 6.348 43.878 1.00 . A A . 94 LYS O 1 1
2 4428 1 1 95 ASP C C -17.470 7.386 46.076 1.00 . A A . 95 ASP C 1 1
2 4429 1 1 95 ASP CA C -18.954 7.759 46.079 1.00 . A A . 95 ASP CA 1 1
2 4430 1 1 95 ASP CB C -19.406 8.036 47.514 1.00 . A A . 95 ASP CB 1 1
2 4431 1 1 95 ASP CG C -20.865 8.495 47.510 1.00 . A A . 95 ASP CG 1 1
2 4432 1 1 95 ASP H H -20.581 6.352 45.955 1.00 . A A . 95 ASP H 1 1
2 4433 1 1 95 ASP HA H -19.105 8.643 45.477 1.00 . A A . 95 ASP HA 1 1
2 4434 1 1 95 ASP HB2 H -19.314 7.134 48.102 1.00 . A A . 95 ASP HB2 1 1
2 4435 1 1 95 ASP HB3 H -18.787 8.810 47.943 1.00 . A A . 95 ASP HB3 1 1
2 4436 1 1 95 ASP N N -19.750 6.632 45.516 1.00 . A A . 95 ASP N 1 1
2 4437 1 1 95 ASP O O -16.619 8.191 45.752 1.00 . A A . 95 ASP O 1 1
2 4438 1 1 95 ASP OD1 O -21.367 8.802 46.441 1.00 . A A . 95 ASP OD1 1 1
2 4439 1 1 95 ASP OD2 O -21.457 8.533 48.576 1.00 . A A . 95 ASP OD2 1 1
2 4440 1 1 96 ARG C C -15.141 5.863 45.041 1.00 . A A . 96 ARG C 1 1
2 4441 1 1 96 ARG CA C -15.725 5.747 46.450 1.00 . A A . 96 ARG CA 1 1
2 4442 1 1 96 ARG CB C -15.630 4.296 46.923 1.00 . A A . 96 ARG CB 1 1
2 4443 1 1 96 ARG CD C -15.822 2.798 48.914 1.00 . A A . 96 ARG CD 1 1
2 4444 1 1 96 ARG CG C -16.103 4.202 48.375 1.00 . A A . 96 ARG CG 1 1
2 4445 1 1 96 ARG CZ C -13.892 1.637 49.809 1.00 . A A . 96 ARG CZ 1 1
2 4446 1 1 96 ARG H H -17.854 5.538 46.690 1.00 . A A . 96 ARG H 1 1
2 4447 1 1 96 ARG HA H -15.167 6.382 47.124 1.00 . A A . 96 ARG HA 1 1
2 4448 1 1 96 ARG HB2 H -16.254 3.673 46.300 1.00 . A A . 96 ARG HB2 1 1
2 4449 1 1 96 ARG HB3 H -14.605 3.960 46.857 1.00 . A A . 96 ARG HB3 1 1
2 4450 1 1 96 ARG HD2 H -16.305 2.676 49.873 1.00 . A A . 96 ARG HD2 1 1
2 4451 1 1 96 ARG HD3 H -16.206 2.063 48.223 1.00 . A A . 96 ARG HD3 1 1
2 4452 1 1 96 ARG HE H -13.729 3.219 48.621 1.00 . A A . 96 ARG HE 1 1
2 4453 1 1 96 ARG HG2 H -15.575 4.929 48.973 1.00 . A A . 96 ARG HG2 1 1
2 4454 1 1 96 ARG HG3 H -17.164 4.399 48.421 1.00 . A A . 96 ARG HG3 1 1
2 4455 1 1 96 ARG HH11 H -14.408 2.499 51.541 1.00 . A A . 96 ARG HH11 1 1
2 4456 1 1 96 ARG HH12 H -13.633 0.956 51.675 1.00 . A A . 96 ARG HH12 1 1
2 4457 1 1 96 ARG HH21 H -13.266 0.548 48.250 1.00 . A A . 96 ARG HH21 1 1
2 4458 1 1 96 ARG HH22 H -12.987 -0.149 49.811 1.00 . A A . 96 ARG HH22 1 1
2 4459 1 1 96 ARG N N -17.153 6.172 46.433 1.00 . A A . 96 ARG N 1 1
2 4460 1 1 96 ARG NE N -14.352 2.611 49.072 1.00 . A A . 96 ARG NE 1 1
2 4461 1 1 96 ARG NH1 N -13.985 1.703 51.110 1.00 . A A . 96 ARG NH1 1 1
2 4462 1 1 96 ARG NH2 N -13.339 0.597 49.247 1.00 . A A . 96 ARG NH2 1 1
2 4463 1 1 96 ARG O O -13.954 6.051 44.862 1.00 . A A . 96 ARG O 1 1
2 4464 1 1 97 GLU C C -15.430 7.327 42.217 1.00 . A A . 97 GLU C 1 1
2 4465 1 1 97 GLU CA C -15.462 5.856 42.639 1.00 . A A . 97 GLU CA 1 1
2 4466 1 1 97 GLU CB C -16.389 5.076 41.705 1.00 . A A . 97 GLU CB 1 1
2 4467 1 1 97 GLU CD C -16.695 2.775 40.779 1.00 . A A . 97 GLU CD 1 1
2 4468 1 1 97 GLU CG C -16.282 3.581 42.013 1.00 . A A . 97 GLU CG 1 1
2 4469 1 1 97 GLU H H -16.921 5.602 44.203 1.00 . A A . 97 GLU H 1 1
2 4470 1 1 97 GLU HA H -14.465 5.444 42.585 1.00 . A A . 97 GLU HA 1 1
2 4471 1 1 97 GLU HB2 H -17.407 5.402 41.854 1.00 . A A . 97 GLU HB2 1 1
2 4472 1 1 97 GLU HB3 H -16.099 5.254 40.680 1.00 . A A . 97 GLU HB3 1 1
2 4473 1 1 97 GLU HG2 H -15.262 3.339 42.275 1.00 . A A . 97 GLU HG2 1 1
2 4474 1 1 97 GLU HG3 H -16.934 3.335 42.838 1.00 . A A . 97 GLU HG3 1 1
2 4475 1 1 97 GLU N N -15.968 5.753 44.037 1.00 . A A . 97 GLU N 1 1
2 4476 1 1 97 GLU O O -14.664 7.721 41.360 1.00 . A A . 97 GLU O 1 1
2 4477 1 1 97 GLU OE1 O -17.309 3.353 39.897 1.00 . A A . 97 GLU OE1 1 1
2 4478 1 1 97 GLU OE2 O -16.392 1.593 40.738 1.00 . A A . 97 GLU OE2 1 1
2 4479 1 1 98 MET C C -15.218 10.335 43.250 1.00 . A A . 98 MET C 1 1
2 4480 1 1 98 MET CA C -16.279 9.587 42.440 1.00 . A A . 98 MET CA 1 1
2 4481 1 1 98 MET CB C -17.659 10.172 42.744 1.00 . A A . 98 MET CB 1 1
2 4482 1 1 98 MET CE C -19.593 11.653 40.913 1.00 . A A . 98 MET CE 1 1
2 4483 1 1 98 MET CG C -18.733 9.338 42.045 1.00 . A A . 98 MET CG 1 1
2 4484 1 1 98 MET H H -16.872 7.804 43.496 1.00 . A A . 98 MET H 1 1
2 4485 1 1 98 MET HA H -16.068 9.691 41.386 1.00 . A A . 98 MET HA 1 1
2 4486 1 1 98 MET HB2 H -17.829 10.158 43.811 1.00 . A A . 98 MET HB2 1 1
2 4487 1 1 98 MET HB3 H -17.704 11.191 42.387 1.00 . A A . 98 MET HB3 1 1
2 4488 1 1 98 MET HE1 H -20.177 12.102 40.121 1.00 . A A . 98 MET HE1 1 1
2 4489 1 1 98 MET HE2 H -18.737 12.273 41.122 1.00 . A A . 98 MET HE2 1 1
2 4490 1 1 98 MET HE3 H -20.197 11.562 41.805 1.00 . A A . 98 MET HE3 1 1
2 4491 1 1 98 MET HG2 H -18.395 8.316 41.960 1.00 . A A . 98 MET HG2 1 1
2 4492 1 1 98 MET HG3 H -19.645 9.370 42.622 1.00 . A A . 98 MET HG3 1 1
2 4493 1 1 98 MET N N -16.260 8.142 42.809 1.00 . A A . 98 MET N 1 1
2 4494 1 1 98 MET O O -14.757 11.390 42.862 1.00 . A A . 98 MET O 1 1
2 4495 1 1 98 MET SD S -19.038 10.010 40.392 1.00 . A A . 98 MET SD 1 1
2 4496 1 1 99 ARG C C -12.679 11.018 44.319 1.00 . A A . 99 ARG C 1 1
2 4497 1 1 99 ARG CA C -13.799 10.477 45.210 1.00 . A A . 99 ARG CA 1 1
2 4498 1 1 99 ARG CB C -13.216 9.475 46.210 1.00 . A A . 99 ARG CB 1 1
2 4499 1 1 99 ARG CD C -13.378 8.894 48.634 1.00 . A A . 99 ARG CD 1 1
2 4500 1 1 99 ARG CG C -13.332 10.043 47.625 1.00 . A A . 99 ARG CG 1 1
2 4501 1 1 99 ARG CZ C -14.727 8.252 50.540 1.00 . A A . 99 ARG CZ 1 1
2 4502 1 1 99 ARG H H -15.214 8.948 44.672 1.00 . A A . 99 ARG H 1 1
2 4503 1 1 99 ARG HA H -14.256 11.294 45.748 1.00 . A A . 99 ARG HA 1 1
2 4504 1 1 99 ARG HB2 H -13.765 8.547 46.149 1.00 . A A . 99 ARG HB2 1 1
2 4505 1 1 99 ARG HB3 H -12.177 9.297 45.977 1.00 . A A . 99 ARG HB3 1 1
2 4506 1 1 99 ARG HD2 H -13.527 7.961 48.111 1.00 . A A . 99 ARG HD2 1 1
2 4507 1 1 99 ARG HD3 H -12.446 8.856 49.179 1.00 . A A . 99 ARG HD3 1 1
2 4508 1 1 99 ARG HE H -15.072 9.905 49.496 1.00 . A A . 99 ARG HE 1 1
2 4509 1 1 99 ARG HG2 H -12.477 10.670 47.833 1.00 . A A . 99 ARG HG2 1 1
2 4510 1 1 99 ARG HG3 H -14.236 10.629 47.705 1.00 . A A . 99 ARG HG3 1 1
2 4511 1 1 99 ARG HH11 H -13.210 8.888 51.682 1.00 . A A . 99 ARG HH11 1 1
2 4512 1 1 99 ARG HH12 H -14.139 7.577 52.331 1.00 . A A . 99 ARG HH12 1 1
2 4513 1 1 99 ARG HH21 H -16.296 7.414 49.621 1.00 . A A . 99 ARG HH21 1 1
2 4514 1 1 99 ARG HH22 H -15.886 6.743 51.164 1.00 . A A . 99 ARG HH22 1 1
2 4515 1 1 99 ARG N N -14.828 9.797 44.374 1.00 . A A . 99 ARG N 1 1
2 4516 1 1 99 ARG NE N -14.501 9.114 49.587 1.00 . A A . 99 ARG NE 1 1
2 4517 1 1 99 ARG NH1 N -13.966 8.238 51.600 1.00 . A A . 99 ARG NH1 1 1
2 4518 1 1 99 ARG NH2 N -15.713 7.403 50.434 1.00 . A A . 99 ARG NH2 1 1
2 4519 1 1 99 ARG O O -12.287 12.163 44.429 1.00 . A A . 99 ARG O 1 1
2 4520 1 1 100 PRO C C -11.582 11.480 41.389 1.00 . A A . 100 PRO C 1 1
2 4521 1 1 100 PRO CA C -11.074 10.566 42.507 1.00 . A A . 100 PRO CA 1 1
2 4522 1 1 100 PRO CB C -10.594 9.239 41.923 1.00 . A A . 100 PRO CB 1 1
2 4523 1 1 100 PRO CD C -12.572 8.774 43.221 1.00 . A A . 100 PRO CD 1 1
2 4524 1 1 100 PRO CG C -11.769 8.322 42.031 1.00 . A A . 100 PRO CG 1 1
2 4525 1 1 100 PRO HA H -10.255 11.041 43.023 1.00 . A A . 100 PRO HA 1 1
2 4526 1 1 100 PRO HB2 H -10.297 9.382 40.896 1.00 . A A . 100 PRO HB2 1 1
2 4527 1 1 100 PRO HB3 H -9.753 8.875 42.496 1.00 . A A . 100 PRO HB3 1 1
2 4528 1 1 100 PRO HD2 H -13.627 8.703 43.006 1.00 . A A . 100 PRO HD2 1 1
2 4529 1 1 100 PRO HD3 H -12.343 8.168 44.085 1.00 . A A . 100 PRO HD3 1 1
2 4530 1 1 100 PRO HG2 H -12.359 8.384 41.129 1.00 . A A . 100 PRO HG2 1 1
2 4531 1 1 100 PRO HG3 H -11.424 7.308 42.169 1.00 . A A . 100 PRO HG3 1 1
2 4532 1 1 100 PRO N N -12.154 10.173 43.418 1.00 . A A . 100 PRO N 1 1
2 4533 1 1 100 PRO O O -10.848 12.287 40.852 1.00 . A A . 100 PRO O 1 1
2 4534 1 1 101 ILE C C -13.739 13.596 40.535 1.00 . A A . 101 ILE C 1 1
2 4535 1 1 101 ILE CA C -13.388 12.224 39.957 1.00 . A A . 101 ILE CA 1 1
2 4536 1 1 101 ILE CB C -14.647 11.573 39.380 1.00 . A A . 101 ILE CB 1 1
2 4537 1 1 101 ILE CD1 C -13.199 10.511 37.641 1.00 . A A . 101 ILE CD1 1 1
2 4538 1 1 101 ILE CG1 C -14.275 10.254 38.698 1.00 . A A . 101 ILE CG1 1 1
2 4539 1 1 101 ILE CG2 C -15.286 12.515 38.358 1.00 . A A . 101 ILE CG2 1 1
2 4540 1 1 101 ILE H H -13.406 10.706 41.487 1.00 . A A . 101 ILE H 1 1
2 4541 1 1 101 ILE HA H -12.651 12.340 39.175 1.00 . A A . 101 ILE HA 1 1
2 4542 1 1 101 ILE HB H -15.348 11.379 40.177 1.00 . A A . 101 ILE HB 1 1
2 4543 1 1 101 ILE HD11 H -13.187 11.560 37.386 1.00 . A A . 101 ILE HD11 1 1
2 4544 1 1 101 ILE HD12 H -13.415 9.928 36.758 1.00 . A A . 101 ILE HD12 1 1
2 4545 1 1 101 ILE HD13 H -12.234 10.226 38.033 1.00 . A A . 101 ILE HD13 1 1
2 4546 1 1 101 ILE HG12 H -13.897 9.561 39.435 1.00 . A A . 101 ILE HG12 1 1
2 4547 1 1 101 ILE HG13 H -15.151 9.835 38.224 1.00 . A A . 101 ILE HG13 1 1
2 4548 1 1 101 ILE HG21 H -14.899 13.514 38.497 1.00 . A A . 101 ILE HG21 1 1
2 4549 1 1 101 ILE HG22 H -16.358 12.523 38.496 1.00 . A A . 101 ILE HG22 1 1
2 4550 1 1 101 ILE HG23 H -15.054 12.176 37.360 1.00 . A A . 101 ILE HG23 1 1
2 4551 1 1 101 ILE N N -12.832 11.361 41.037 1.00 . A A . 101 ILE N 1 1
2 4552 1 1 101 ILE O O -13.537 14.614 39.905 1.00 . A A . 101 ILE O 1 1
2 4553 1 1 102 LEU C C -13.342 15.716 42.673 1.00 . A A . 102 LEU C 1 1
2 4554 1 1 102 LEU CA C -14.621 14.940 42.346 1.00 . A A . 102 LEU CA 1 1
2 4555 1 1 102 LEU CB C -15.419 14.698 43.629 1.00 . A A . 102 LEU CB 1 1
2 4556 1 1 102 LEU CD1 C -16.550 12.650 44.508 1.00 . A A . 102 LEU CD1 1 1
2 4557 1 1 102 LEU CD2 C -17.866 14.365 43.257 1.00 . A A . 102 LEU CD2 1 1
2 4558 1 1 102 LEU CG C -16.512 13.661 43.361 1.00 . A A . 102 LEU CG 1 1
2 4559 1 1 102 LEU H H -14.413 12.799 42.225 1.00 . A A . 102 LEU H 1 1
2 4560 1 1 102 LEU HA H -15.220 15.511 41.652 1.00 . A A . 102 LEU HA 1 1
2 4561 1 1 102 LEU HB2 H -14.759 14.332 44.401 1.00 . A A . 102 LEU HB2 1 1
2 4562 1 1 102 LEU HB3 H -15.872 15.624 43.952 1.00 . A A . 102 LEU HB3 1 1
2 4563 1 1 102 LEU HD11 H -15.574 12.204 44.628 1.00 . A A . 102 LEU HD11 1 1
2 4564 1 1 102 LEU HD12 H -17.274 11.880 44.285 1.00 . A A . 102 LEU HD12 1 1
2 4565 1 1 102 LEU HD13 H -16.831 13.153 45.422 1.00 . A A . 102 LEU HD13 1 1
2 4566 1 1 102 LEU HD21 H -18.629 13.742 43.701 1.00 . A A . 102 LEU HD21 1 1
2 4567 1 1 102 LEU HD22 H -18.102 14.539 42.218 1.00 . A A . 102 LEU HD22 1 1
2 4568 1 1 102 LEU HD23 H -17.821 15.309 43.780 1.00 . A A . 102 LEU HD23 1 1
2 4569 1 1 102 LEU HG H -16.301 13.147 42.435 1.00 . A A . 102 LEU HG 1 1
2 4570 1 1 102 LEU N N -14.260 13.632 41.730 1.00 . A A . 102 LEU N 1 1
2 4571 1 1 102 LEU O O -13.267 16.914 42.487 1.00 . A A . 102 LEU O 1 1
2 4572 1 1 103 ARG C C -10.444 16.304 42.206 1.00 . A A . 103 ARG C 1 1
2 4573 1 1 103 ARG CA C -11.061 15.741 43.488 1.00 . A A . 103 ARG CA 1 1
2 4574 1 1 103 ARG CB C -10.082 14.757 44.133 1.00 . A A . 103 ARG CB 1 1
2 4575 1 1 103 ARG CD C -8.178 14.543 45.736 1.00 . A A . 103 ARG CD 1 1
2 4576 1 1 103 ARG CG C -9.067 15.530 44.977 1.00 . A A . 103 ARG CG 1 1
2 4577 1 1 103 ARG CZ C -8.431 13.128 47.685 1.00 . A A . 103 ARG CZ 1 1
2 4578 1 1 103 ARG H H -12.418 14.074 43.296 1.00 . A A . 103 ARG H 1 1
2 4579 1 1 103 ARG HA H -11.264 16.550 44.174 1.00 . A A . 103 ARG HA 1 1
2 4580 1 1 103 ARG HB2 H -10.625 14.069 44.764 1.00 . A A . 103 ARG HB2 1 1
2 4581 1 1 103 ARG HB3 H -9.565 14.207 43.361 1.00 . A A . 103 ARG HB3 1 1
2 4582 1 1 103 ARG HD2 H -8.043 13.651 45.143 1.00 . A A . 103 ARG HD2 1 1
2 4583 1 1 103 ARG HD3 H -7.217 14.998 45.927 1.00 . A A . 103 ARG HD3 1 1
2 4584 1 1 103 ARG HE H -9.543 14.746 47.390 1.00 . A A . 103 ARG HE 1 1
2 4585 1 1 103 ARG HG2 H -8.454 16.142 44.331 1.00 . A A . 103 ARG HG2 1 1
2 4586 1 1 103 ARG HG3 H -9.589 16.161 45.682 1.00 . A A . 103 ARG HG3 1 1
2 4587 1 1 103 ARG HH11 H -8.995 11.846 46.254 1.00 . A A . 103 ARG HH11 1 1
2 4588 1 1 103 ARG HH12 H -8.280 11.133 47.661 1.00 . A A . 103 ARG HH12 1 1
2 4589 1 1 103 ARG HH21 H -7.772 14.164 49.267 1.00 . A A . 103 ARG HH21 1 1
2 4590 1 1 103 ARG HH22 H -7.587 12.444 49.367 1.00 . A A . 103 ARG HH22 1 1
2 4591 1 1 103 ARG N N -12.334 15.041 43.156 1.00 . A A . 103 ARG N 1 1
2 4592 1 1 103 ARG NE N -8.824 14.187 47.031 1.00 . A A . 103 ARG NE 1 1
2 4593 1 1 103 ARG NH1 N -8.580 11.944 47.159 1.00 . A A . 103 ARG NH1 1 1
2 4594 1 1 103 ARG NH2 N -7.888 13.256 48.865 1.00 . A A . 103 ARG NH2 1 1
2 4595 1 1 103 ARG O O -10.095 17.465 42.130 1.00 . A A . 103 ARG O 1 1
2 4596 1 1 104 LEU C C -10.735 16.896 39.219 1.00 . A A . 104 LEU C 1 1
2 4597 1 1 104 LEU CA C -9.729 15.979 39.917 1.00 . A A . 104 LEU CA 1 1
2 4598 1 1 104 LEU CB C -9.409 14.788 39.013 1.00 . A A . 104 LEU CB 1 1
2 4599 1 1 104 LEU CD1 C -7.968 14.303 37.030 1.00 . A A . 104 LEU CD1 1 1
2 4600 1 1 104 LEU CD2 C -10.185 15.414 36.721 1.00 . A A . 104 LEU CD2 1 1
2 4601 1 1 104 LEU CG C -8.966 15.292 37.638 1.00 . A A . 104 LEU CG 1 1
2 4602 1 1 104 LEU H H -10.615 14.558 41.274 1.00 . A A . 104 LEU H 1 1
2 4603 1 1 104 LEU HA H -8.823 16.529 40.122 1.00 . A A . 104 LEU HA 1 1
2 4604 1 1 104 LEU HB2 H -8.615 14.204 39.454 1.00 . A A . 104 LEU HB2 1 1
2 4605 1 1 104 LEU HB3 H -10.289 14.174 38.904 1.00 . A A . 104 LEU HB3 1 1
2 4606 1 1 104 LEU HD11 H -7.589 14.700 36.100 1.00 . A A . 104 LEU HD11 1 1
2 4607 1 1 104 LEU HD12 H -8.462 13.361 36.845 1.00 . A A . 104 LEU HD12 1 1
2 4608 1 1 104 LEU HD13 H -7.149 14.151 37.717 1.00 . A A . 104 LEU HD13 1 1
2 4609 1 1 104 LEU HD21 H -10.406 16.458 36.553 1.00 . A A . 104 LEU HD21 1 1
2 4610 1 1 104 LEU HD22 H -11.034 14.936 37.186 1.00 . A A . 104 LEU HD22 1 1
2 4611 1 1 104 LEU HD23 H -9.975 14.935 35.776 1.00 . A A . 104 LEU HD23 1 1
2 4612 1 1 104 LEU HG H -8.495 16.258 37.743 1.00 . A A . 104 LEU HG 1 1
2 4613 1 1 104 LEU N N -10.316 15.490 41.194 1.00 . A A . 104 LEU N 1 1
2 4614 1 1 104 LEU O O -10.374 17.873 38.594 1.00 . A A . 104 LEU O 1 1
2 4615 1 1 105 ALA C C -13.135 18.780 39.375 1.00 . A A . 105 ALA C 1 1
2 4616 1 1 105 ALA CA C -13.033 17.429 38.661 1.00 . A A . 105 ALA CA 1 1
2 4617 1 1 105 ALA CB C -14.386 16.718 38.724 1.00 . A A . 105 ALA CB 1 1
2 4618 1 1 105 ALA H H -12.266 15.786 39.823 1.00 . A A . 105 ALA H 1 1
2 4619 1 1 105 ALA HA H -12.761 17.589 37.628 1.00 . A A . 105 ALA HA 1 1
2 4620 1 1 105 ALA HB1 H -14.628 16.494 39.753 1.00 . A A . 105 ALA HB1 1 1
2 4621 1 1 105 ALA HB2 H -14.337 15.800 38.158 1.00 . A A . 105 ALA HB2 1 1
2 4622 1 1 105 ALA HB3 H -15.149 17.359 38.306 1.00 . A A . 105 ALA HB3 1 1
2 4623 1 1 105 ALA N N -11.999 16.584 39.320 1.00 . A A . 105 ALA N 1 1
2 4624 1 1 105 ALA O O -13.882 19.648 38.969 1.00 . A A . 105 ALA O 1 1
2 4625 1 1 106 GLY C C -13.735 20.326 42.004 1.00 . A A . 106 GLY C 1 1
2 4626 1 1 106 GLY CA C -12.461 20.273 41.158 1.00 . A A . 106 GLY CA 1 1
2 4627 1 1 106 GLY H H -11.793 18.266 40.755 1.00 . A A . 106 GLY H 1 1
2 4628 1 1 106 GLY HA2 H -11.598 20.371 41.800 1.00 . A A . 106 GLY HA2 1 1
2 4629 1 1 106 GLY HA3 H -12.470 21.082 40.443 1.00 . A A . 106 GLY HA3 1 1
2 4630 1 1 106 GLY N N -12.394 18.972 40.434 1.00 . A A . 106 GLY N 1 1
2 4631 1 1 106 GLY O O -14.085 21.352 42.552 1.00 . A A . 106 GLY O 1 1
2 4632 1 1 107 LEU C C -15.328 19.288 44.410 1.00 . A A . 107 LEU C 1 1
2 4633 1 1 107 LEU CA C -15.685 19.222 42.924 1.00 . A A . 107 LEU CA 1 1
2 4634 1 1 107 LEU CB C -16.469 17.938 42.642 1.00 . A A . 107 LEU CB 1 1
2 4635 1 1 107 LEU CD1 C -18.639 19.176 42.666 1.00 . A A . 107 LEU CD1 1 1
2 4636 1 1 107 LEU CD2 C -17.324 19.002 40.549 1.00 . A A . 107 LEU CD2 1 1
2 4637 1 1 107 LEU CG C -17.724 18.275 41.835 1.00 . A A . 107 LEU CG 1 1
2 4638 1 1 107 LEU H H -14.137 18.411 41.662 1.00 . A A . 107 LEU H 1 1
2 4639 1 1 107 LEU HA H -16.289 20.077 42.660 1.00 . A A . 107 LEU HA 1 1
2 4640 1 1 107 LEU HB2 H -15.851 17.254 42.080 1.00 . A A . 107 LEU HB2 1 1
2 4641 1 1 107 LEU HB3 H -16.755 17.478 43.578 1.00 . A A . 107 LEU HB3 1 1
2 4642 1 1 107 LEU HD11 H -18.163 20.134 42.814 1.00 . A A . 107 LEU HD11 1 1
2 4643 1 1 107 LEU HD12 H -18.827 18.714 43.625 1.00 . A A . 107 LEU HD12 1 1
2 4644 1 1 107 LEU HD13 H -19.575 19.317 42.146 1.00 . A A . 107 LEU HD13 1 1
2 4645 1 1 107 LEU HD21 H -16.857 19.944 40.799 1.00 . A A . 107 LEU HD21 1 1
2 4646 1 1 107 LEU HD22 H -18.202 19.184 39.949 1.00 . A A . 107 LEU HD22 1 1
2 4647 1 1 107 LEU HD23 H -16.627 18.393 39.993 1.00 . A A . 107 LEU HD23 1 1
2 4648 1 1 107 LEU HG H -18.247 17.364 41.585 1.00 . A A . 107 LEU HG 1 1
2 4649 1 1 107 LEU N N -14.434 19.228 42.113 1.00 . A A . 107 LEU N 1 1
2 4650 1 1 107 LEU O O -16.156 19.601 45.243 1.00 . A A . 107 LEU O 1 1
2 4651 1 1 108 GLU C C -12.865 20.305 46.435 1.00 . A A . 108 GLU C 1 1
2 4652 1 1 108 GLU CA C -13.695 19.046 46.183 1.00 . A A . 108 GLU CA 1 1
2 4653 1 1 108 GLU CB C -12.858 17.810 46.519 1.00 . A A . 108 GLU CB 1 1
2 4654 1 1 108 GLU CD C -12.986 15.409 47.197 1.00 . A A . 108 GLU CD 1 1
2 4655 1 1 108 GLU CG C -13.773 16.588 46.620 1.00 . A A . 108 GLU CG 1 1
2 4656 1 1 108 GLU H H -13.451 18.748 44.063 1.00 . A A . 108 GLU H 1 1
2 4657 1 1 108 GLU HA H -14.575 19.065 46.807 1.00 . A A . 108 GLU HA 1 1
2 4658 1 1 108 GLU HB2 H -12.126 17.648 45.742 1.00 . A A . 108 GLU HB2 1 1
2 4659 1 1 108 GLU HB3 H -12.355 17.961 47.463 1.00 . A A . 108 GLU HB3 1 1
2 4660 1 1 108 GLU HG2 H -14.608 16.815 47.267 1.00 . A A . 108 GLU HG2 1 1
2 4661 1 1 108 GLU HG3 H -14.139 16.330 45.638 1.00 . A A . 108 GLU HG3 1 1
2 4662 1 1 108 GLU N N -14.103 18.997 44.750 1.00 . A A . 108 GLU N 1 1
2 4663 1 1 108 GLU O O -12.313 20.889 45.523 1.00 . A A . 108 GLU O 1 1
2 4664 1 1 108 GLU OE1 O -11.804 15.577 47.445 1.00 . A A . 108 GLU OE1 1 1
2 4665 1 1 108 GLU OE2 O -13.580 14.358 47.380 1.00 . A A . 108 GLU OE2 1 1
2 4666 1 1 109 GLU C C -10.686 21.553 48.689 1.00 . A A . 109 GLU C 1 1
2 4667 1 1 109 GLU CA C -11.978 21.954 47.974 1.00 . A A . 109 GLU CA 1 1
2 4668 1 1 109 GLU CB C -12.796 22.878 48.878 1.00 . A A . 109 GLU CB 1 1
2 4669 1 1 109 GLU CD C -14.766 24.412 48.959 1.00 . A A . 109 GLU CD 1 1
2 4670 1 1 109 GLU CG C -14.043 23.350 48.128 1.00 . A A . 109 GLU CG 1 1
2 4671 1 1 109 GLU H H -13.225 20.246 48.386 1.00 . A A . 109 GLU H 1 1
2 4672 1 1 109 GLU HA H -11.737 22.468 47.055 1.00 . A A . 109 GLU HA 1 1
2 4673 1 1 109 GLU HB2 H -13.091 22.344 49.768 1.00 . A A . 109 GLU HB2 1 1
2 4674 1 1 109 GLU HB3 H -12.197 23.734 49.154 1.00 . A A . 109 GLU HB3 1 1
2 4675 1 1 109 GLU HG2 H -13.754 23.772 47.177 1.00 . A A . 109 GLU HG2 1 1
2 4676 1 1 109 GLU HG3 H -14.703 22.510 47.964 1.00 . A A . 109 GLU HG3 1 1
2 4677 1 1 109 GLU N N -12.773 20.731 47.666 1.00 . A A . 109 GLU N 1 1
2 4678 1 1 109 GLU O O -10.680 21.272 49.871 1.00 . A A . 109 GLU O 1 1
2 4679 1 1 109 GLU OE1 O -14.356 24.634 50.086 1.00 . A A . 109 GLU OE1 1 1
2 4680 1 1 109 GLU OE2 O -15.717 24.984 48.453 1.00 . A A . 109 GLU OE2 1 1
2 4681 1 1 110 TYR C C -7.159 21.934 47.977 1.00 . A A . 110 TYR C 1 1
2 4682 1 1 110 TYR CA C -8.300 21.144 48.621 1.00 . A A . 110 TYR CA 1 1
2 4683 1 1 110 TYR CB C -8.059 19.645 48.426 1.00 . A A . 110 TYR CB 1 1
2 4684 1 1 110 TYR CD1 C -8.743 19.303 46.025 1.00 . A A . 110 TYR CD1 1 1
2 4685 1 1 110 TYR CD2 C -6.389 19.192 46.594 1.00 . A A . 110 TYR CD2 1 1
2 4686 1 1 110 TYR CE1 C -8.431 19.050 44.683 1.00 . A A . 110 TYR CE1 1 1
2 4687 1 1 110 TYR CE2 C -6.076 18.940 45.253 1.00 . A A . 110 TYR CE2 1 1
2 4688 1 1 110 TYR CG C -7.722 19.373 46.979 1.00 . A A . 110 TYR CG 1 1
2 4689 1 1 110 TYR CZ C -7.097 18.869 44.298 1.00 . A A . 110 TYR CZ 1 1
2 4690 1 1 110 TYR H H -9.615 21.756 47.030 1.00 . A A . 110 TYR H 1 1
2 4691 1 1 110 TYR HA H -8.341 21.368 49.677 1.00 . A A . 110 TYR HA 1 1
2 4692 1 1 110 TYR HB2 H -7.238 19.329 49.052 1.00 . A A . 110 TYR HB2 1 1
2 4693 1 1 110 TYR HB3 H -8.950 19.099 48.698 1.00 . A A . 110 TYR HB3 1 1
2 4694 1 1 110 TYR HD1 H -9.772 19.443 46.322 1.00 . A A . 110 TYR HD1 1 1
2 4695 1 1 110 TYR HD2 H -5.600 19.246 47.331 1.00 . A A . 110 TYR HD2 1 1
2 4696 1 1 110 TYR HE1 H -9.218 18.996 43.947 1.00 . A A . 110 TYR HE1 1 1
2 4697 1 1 110 TYR HE2 H -5.047 18.800 44.955 1.00 . A A . 110 TYR HE2 1 1
2 4698 1 1 110 TYR HH H -5.959 19.063 42.776 1.00 . A A . 110 TYR HH 1 1
2 4699 1 1 110 TYR N N -9.589 21.526 47.982 1.00 . A A . 110 TYR N 1 1
2 4700 1 1 110 TYR O O -7.274 22.414 46.866 1.00 . A A . 110 TYR O 1 1
2 4701 1 1 110 TYR OH O -6.789 18.621 42.975 1.00 . A A . 110 TYR OH 1 1
2 4702 1 1 111 GLU C C -3.915 21.854 47.465 1.00 . A A . 111 GLU C 1 1
2 4703 1 1 111 GLU CA C -4.913 22.832 48.089 1.00 . A A . 111 GLU CA 1 1
2 4704 1 1 111 GLU CB C -4.221 23.627 49.197 1.00 . A A . 111 GLU CB 1 1
2 4705 1 1 111 GLU CD C -4.333 25.700 50.588 1.00 . A A . 111 GLU CD 1 1
2 4706 1 1 111 GLU CG C -5.076 24.843 49.561 1.00 . A A . 111 GLU CG 1 1
2 4707 1 1 111 GLU H H -5.985 21.678 49.557 1.00 . A A . 111 GLU H 1 1
2 4708 1 1 111 GLU HA H -5.275 23.509 47.330 1.00 . A A . 111 GLU HA 1 1
2 4709 1 1 111 GLU HB2 H -4.097 23.000 50.067 1.00 . A A . 111 GLU HB2 1 1
2 4710 1 1 111 GLU HB3 H -3.252 23.959 48.851 1.00 . A A . 111 GLU HB3 1 1
2 4711 1 1 111 GLU HG2 H -5.266 25.428 48.674 1.00 . A A . 111 GLU HG2 1 1
2 4712 1 1 111 GLU HG3 H -6.014 24.510 49.981 1.00 . A A . 111 GLU HG3 1 1
2 4713 1 1 111 GLU N N -6.058 22.072 48.664 1.00 . A A . 111 GLU N 1 1
2 4714 1 1 111 GLU O O -4.012 21.508 46.303 1.00 . A A . 111 GLU O 1 1
2 4715 1 1 111 GLU OE1 O -3.205 25.361 50.908 1.00 . A A . 111 GLU OE1 1 1
2 4716 1 1 111 GLU OE2 O -4.904 26.680 51.037 1.00 . A A . 111 GLU OE2 1 1
2 4717 1 1 112 GLU C C -1.522 19.473 48.771 1.00 . A A . 112 GLU C 1 1
2 4718 1 1 112 GLU CA C -1.951 20.451 47.675 1.00 . A A . 112 GLU CA 1 1
2 4719 1 1 112 GLU CB C -0.731 21.228 47.177 1.00 . A A . 112 GLU CB 1 1
2 4720 1 1 112 GLU CD C 1.532 21.012 46.141 1.00 . A A . 112 GLU CD 1 1
2 4721 1 1 112 GLU CG C 0.247 20.264 46.503 1.00 . A A . 112 GLU CG 1 1
2 4722 1 1 112 GLU H H -2.893 21.696 49.160 1.00 . A A . 112 GLU H 1 1
2 4723 1 1 112 GLU HA H -2.389 19.903 46.853 1.00 . A A . 112 GLU HA 1 1
2 4724 1 1 112 GLU HB2 H -1.046 21.977 46.467 1.00 . A A . 112 GLU HB2 1 1
2 4725 1 1 112 GLU HB3 H -0.244 21.707 48.015 1.00 . A A . 112 GLU HB3 1 1
2 4726 1 1 112 GLU HG2 H 0.480 19.455 47.180 1.00 . A A . 112 GLU HG2 1 1
2 4727 1 1 112 GLU HG3 H -0.202 19.865 45.605 1.00 . A A . 112 GLU HG3 1 1
2 4728 1 1 112 GLU N N -2.955 21.405 48.226 1.00 . A A . 112 GLU N 1 1
2 4729 1 1 112 GLU O O -1.567 19.784 49.944 1.00 . A A . 112 GLU O 1 1
2 4730 1 1 112 GLU OE1 O 1.604 22.196 46.428 1.00 . A A . 112 GLU OE1 1 1
2 4731 1 1 112 GLU OE2 O 2.420 20.389 45.583 1.00 . A A . 112 GLU OE2 1 1
2 4732 1 1 113 LYS C C 0.089 17.986 50.535 1.00 . A A . 113 LYS C 1 1
2 4733 1 1 113 LYS CA C -0.680 17.288 49.411 1.00 . A A . 113 LYS CA 1 1
2 4734 1 1 113 LYS CB C 0.223 16.247 48.746 1.00 . A A . 113 LYS CB 1 1
2 4735 1 1 113 LYS CD C 2.448 15.867 47.674 1.00 . A A . 113 LYS CD 1 1
2 4736 1 1 113 LYS CE C 3.885 16.390 47.603 1.00 . A A . 113 LYS CE 1 1
2 4737 1 1 113 LYS CG C 1.572 16.885 48.406 1.00 . A A . 113 LYS CG 1 1
2 4738 1 1 113 LYS H H -1.088 18.062 47.442 1.00 . A A . 113 LYS H 1 1
2 4739 1 1 113 LYS HA H -1.550 16.798 49.823 1.00 . A A . 113 LYS HA 1 1
2 4740 1 1 113 LYS HB2 H 0.377 15.419 49.422 1.00 . A A . 113 LYS HB2 1 1
2 4741 1 1 113 LYS HB3 H -0.245 15.890 47.840 1.00 . A A . 113 LYS HB3 1 1
2 4742 1 1 113 LYS HD2 H 2.433 14.928 48.208 1.00 . A A . 113 LYS HD2 1 1
2 4743 1 1 113 LYS HD3 H 2.069 15.719 46.674 1.00 . A A . 113 LYS HD3 1 1
2 4744 1 1 113 LYS HE2 H 3.884 17.389 47.193 1.00 . A A . 113 LYS HE2 1 1
2 4745 1 1 113 LYS HE3 H 4.310 16.408 48.596 1.00 . A A . 113 LYS HE3 1 1
2 4746 1 1 113 LYS HG2 H 1.414 17.746 47.772 1.00 . A A . 113 LYS HG2 1 1
2 4747 1 1 113 LYS HG3 H 2.063 17.195 49.317 1.00 . A A . 113 LYS HG3 1 1
2 4748 1 1 113 LYS HZ1 H 5.046 16.033 45.913 1.00 . A A . 113 LYS HZ1 1 1
2 4749 1 1 113 LYS HZ2 H 4.106 14.705 46.401 1.00 . A A . 113 LYS HZ2 1 1
2 4750 1 1 113 LYS HZ3 H 5.504 15.124 47.270 1.00 . A A . 113 LYS HZ3 1 1
2 4751 1 1 113 LYS N N -1.111 18.292 48.396 1.00 . A A . 113 LYS N 1 1
2 4752 1 1 113 LYS NZ N 4.696 15.495 46.731 1.00 . A A . 113 LYS NZ 1 1
2 4753 1 1 113 LYS O O 0.811 18.938 50.308 1.00 . A A . 113 LYS O 1 1
2 4754 1 1 114 LYS C C 2.118 18.413 52.487 1.00 . A A . 114 LYS C 1 1
2 4755 1 1 114 LYS CA C 0.662 18.157 52.882 1.00 . A A . 114 LYS CA 1 1
2 4756 1 1 114 LYS CB C 0.621 17.228 54.098 1.00 . A A . 114 LYS CB 1 1
2 4757 1 1 114 LYS CD C -0.112 17.012 56.477 1.00 . A A . 114 LYS CD 1 1
2 4758 1 1 114 LYS CE C 0.033 17.851 57.749 1.00 . A A . 114 LYS CE 1 1
2 4759 1 1 114 LYS CG C -0.095 17.930 55.254 1.00 . A A . 114 LYS CG 1 1
2 4760 1 1 114 LYS H H -0.646 16.752 51.905 1.00 . A A . 114 LYS H 1 1
2 4761 1 1 114 LYS HA H 0.188 19.095 53.130 1.00 . A A . 114 LYS HA 1 1
2 4762 1 1 114 LYS HB2 H 0.088 16.324 53.842 1.00 . A A . 114 LYS HB2 1 1
2 4763 1 1 114 LYS HB3 H 1.629 16.979 54.395 1.00 . A A . 114 LYS HB3 1 1
2 4764 1 1 114 LYS HD2 H -1.045 16.470 56.508 1.00 . A A . 114 LYS HD2 1 1
2 4765 1 1 114 LYS HD3 H 0.709 16.312 56.414 1.00 . A A . 114 LYS HD3 1 1
2 4766 1 1 114 LYS HE2 H -0.229 18.877 57.535 1.00 . A A . 114 LYS HE2 1 1
2 4767 1 1 114 LYS HE3 H -0.626 17.464 58.512 1.00 . A A . 114 LYS HE3 1 1
2 4768 1 1 114 LYS HG2 H 0.428 18.844 55.497 1.00 . A A . 114 LYS HG2 1 1
2 4769 1 1 114 LYS HG3 H -1.108 18.161 54.963 1.00 . A A . 114 LYS HG3 1 1
2 4770 1 1 114 LYS HZ1 H 1.826 18.751 58.307 1.00 . A A . 114 LYS HZ1 1 1
2 4771 1 1 114 LYS HZ2 H 2.013 17.239 57.553 1.00 . A A . 114 LYS HZ2 1 1
2 4772 1 1 114 LYS HZ3 H 1.470 17.329 59.160 1.00 . A A . 114 LYS HZ3 1 1
2 4773 1 1 114 LYS N N -0.059 17.521 51.744 1.00 . A A . 114 LYS N 1 1
2 4774 1 1 114 LYS NZ N 1.442 17.788 58.229 1.00 . A A . 114 LYS NZ 1 1
2 4775 1 1 114 LYS O O 2.590 19.531 52.512 1.00 . A A . 114 LYS O 1 1
2 4776 1 1 115 LYS C C 4.797 16.276 51.123 1.00 . A A . 115 LYS C 1 1
2 4777 1 1 115 LYS CA C 4.259 17.573 51.730 1.00 . A A . 115 LYS CA 1 1
2 4778 1 1 115 LYS CB C 5.081 17.936 52.967 1.00 . A A . 115 LYS CB 1 1
2 4779 1 1 115 LYS CD C 5.795 16.907 55.129 1.00 . A A . 115 LYS CD 1 1
2 4780 1 1 115 LYS CE C 7.006 16.327 54.396 1.00 . A A . 115 LYS CE 1 1
2 4781 1 1 115 LYS CG C 4.634 17.070 54.147 1.00 . A A . 115 LYS CG 1 1
2 4782 1 1 115 LYS H H 2.436 16.488 52.110 1.00 . A A . 115 LYS H 1 1
2 4783 1 1 115 LYS HA H 4.330 18.368 51.003 1.00 . A A . 115 LYS HA 1 1
2 4784 1 1 115 LYS HB2 H 6.128 17.761 52.768 1.00 . A A . 115 LYS HB2 1 1
2 4785 1 1 115 LYS HB3 H 4.929 18.978 53.208 1.00 . A A . 115 LYS HB3 1 1
2 4786 1 1 115 LYS HD2 H 6.054 17.870 55.543 1.00 . A A . 115 LYS HD2 1 1
2 4787 1 1 115 LYS HD3 H 5.502 16.239 55.926 1.00 . A A . 115 LYS HD3 1 1
2 4788 1 1 115 LYS HE2 H 6.734 16.095 53.377 1.00 . A A . 115 LYS HE2 1 1
2 4789 1 1 115 LYS HE3 H 7.810 17.048 54.399 1.00 . A A . 115 LYS HE3 1 1
2 4790 1 1 115 LYS HG2 H 3.803 17.543 54.647 1.00 . A A . 115 LYS HG2 1 1
2 4791 1 1 115 LYS HG3 H 4.330 16.098 53.785 1.00 . A A . 115 LYS HG3 1 1
2 4792 1 1 115 LYS HZ1 H 6.803 14.864 55.865 1.00 . A A . 115 LYS HZ1 1 1
2 4793 1 1 115 LYS HZ2 H 8.414 15.221 55.461 1.00 . A A . 115 LYS HZ2 1 1
2 4794 1 1 115 LYS HZ3 H 7.456 14.293 54.408 1.00 . A A . 115 LYS HZ3 1 1
2 4795 1 1 115 LYS N N 2.834 17.384 52.123 1.00 . A A . 115 LYS N 1 1
2 4796 1 1 115 LYS NZ N 7.453 15.082 55.084 1.00 . A A . 115 LYS NZ 1 1
2 4797 1 1 115 LYS O O 4.230 15.216 51.297 1.00 . A A . 115 LYS O 1 1
2 4798 1 1 116 PRO C C 7.179 14.265 50.788 1.00 . A A . 116 PRO C 1 1
2 4799 1 1 116 PRO CA C 6.551 15.208 49.757 1.00 . A A . 116 PRO CA 1 1
2 4800 1 1 116 PRO CB C 7.641 15.828 48.884 1.00 . A A . 116 PRO CB 1 1
2 4801 1 1 116 PRO CD C 6.663 17.616 50.142 1.00 . A A . 116 PRO CD 1 1
2 4802 1 1 116 PRO CG C 7.951 17.132 49.539 1.00 . A A . 116 PRO CG 1 1
2 4803 1 1 116 PRO HA H 5.864 14.661 49.130 1.00 . A A . 116 PRO HA 1 1
2 4804 1 1 116 PRO HB2 H 8.504 15.178 48.864 1.00 . A A . 116 PRO HB2 1 1
2 4805 1 1 116 PRO HB3 H 7.268 15.967 47.880 1.00 . A A . 116 PRO HB3 1 1
2 4806 1 1 116 PRO HD2 H 6.853 18.158 51.057 1.00 . A A . 116 PRO HD2 1 1
2 4807 1 1 116 PRO HD3 H 6.138 18.255 49.447 1.00 . A A . 116 PRO HD3 1 1
2 4808 1 1 116 PRO HG2 H 8.700 16.986 50.304 1.00 . A A . 116 PRO HG2 1 1
2 4809 1 1 116 PRO HG3 H 8.315 17.832 48.802 1.00 . A A . 116 PRO HG3 1 1
2 4810 1 1 116 PRO N N 5.920 16.369 50.396 1.00 . A A . 116 PRO N 1 1
2 4811 1 1 116 PRO O O 7.742 14.696 51.774 1.00 . A A . 116 PRO O 1 1
2 4812 1 1 117 VAL C C 8.706 11.138 50.820 1.00 . A A . 117 VAL C 1 1
2 4813 1 1 117 VAL CA C 7.677 12.016 51.536 1.00 . A A . 117 VAL CA 1 1
2 4814 1 1 117 VAL CB C 6.569 11.134 52.116 1.00 . A A . 117 VAL CB 1 1
2 4815 1 1 117 VAL CG1 C 5.551 12.011 52.849 1.00 . A A . 117 VAL CG1 1 1
2 4816 1 1 117 VAL CG2 C 5.870 10.380 50.983 1.00 . A A . 117 VAL CG2 1 1
2 4817 1 1 117 VAL H H 6.627 12.654 49.766 1.00 . A A . 117 VAL H 1 1
2 4818 1 1 117 VAL HA H 8.161 12.558 52.335 1.00 . A A . 117 VAL HA 1 1
2 4819 1 1 117 VAL HB H 6.998 10.426 52.809 1.00 . A A . 117 VAL HB 1 1
2 4820 1 1 117 VAL HG11 H 5.842 12.110 53.885 1.00 . A A . 117 VAL HG11 1 1
2 4821 1 1 117 VAL HG12 H 4.574 11.554 52.792 1.00 . A A . 117 VAL HG12 1 1
2 4822 1 1 117 VAL HG13 H 5.519 12.987 52.389 1.00 . A A . 117 VAL HG13 1 1
2 4823 1 1 117 VAL HG21 H 6.238 9.366 50.944 1.00 . A A . 117 VAL HG21 1 1
2 4824 1 1 117 VAL HG22 H 6.072 10.874 50.044 1.00 . A A . 117 VAL HG22 1 1
2 4825 1 1 117 VAL HG23 H 4.804 10.370 51.161 1.00 . A A . 117 VAL HG23 1 1
2 4826 1 1 117 VAL N N 7.086 12.982 50.567 1.00 . A A . 117 VAL N 1 1
2 4827 1 1 117 VAL O O 8.718 11.042 49.609 1.00 . A A . 117 VAL O 1 1
2 4828 1 1 118 LYS C C 10.149 8.162 51.013 1.00 . A A . 118 LYS C 1 1
2 4829 1 1 118 LYS CA C 10.594 9.624 50.921 1.00 . A A . 118 LYS CA 1 1
2 4830 1 1 118 LYS CB C 11.932 9.795 51.643 1.00 . A A . 118 LYS CB 1 1
2 4831 1 1 118 LYS CD C 13.785 11.393 52.152 1.00 . A A . 118 LYS CD 1 1
2 4832 1 1 118 LYS CE C 14.854 10.498 51.521 1.00 . A A . 118 LYS CE 1 1
2 4833 1 1 118 LYS CG C 12.462 11.211 51.407 1.00 . A A . 118 LYS CG 1 1
2 4834 1 1 118 LYS H H 9.540 10.586 52.535 1.00 . A A . 118 LYS H 1 1
2 4835 1 1 118 LYS HA H 10.708 9.900 49.883 1.00 . A A . 118 LYS HA 1 1
2 4836 1 1 118 LYS HB2 H 11.792 9.636 52.702 1.00 . A A . 118 LYS HB2 1 1
2 4837 1 1 118 LYS HB3 H 12.642 9.077 51.261 1.00 . A A . 118 LYS HB3 1 1
2 4838 1 1 118 LYS HD2 H 14.096 12.425 52.089 1.00 . A A . 118 LYS HD2 1 1
2 4839 1 1 118 LYS HD3 H 13.654 11.119 53.189 1.00 . A A . 118 LYS HD3 1 1
2 4840 1 1 118 LYS HE2 H 15.755 10.540 52.115 1.00 . A A . 118 LYS HE2 1 1
2 4841 1 1 118 LYS HE3 H 14.495 9.481 51.481 1.00 . A A . 118 LYS HE3 1 1
2 4842 1 1 118 LYS HG2 H 12.621 11.364 50.349 1.00 . A A . 118 LYS HG2 1 1
2 4843 1 1 118 LYS HG3 H 11.743 11.931 51.770 1.00 . A A . 118 LYS HG3 1 1
2 4844 1 1 118 LYS HZ1 H 14.808 11.951 50.030 1.00 . A A . 118 LYS HZ1 1 1
2 4845 1 1 118 LYS HZ2 H 14.667 10.360 49.451 1.00 . A A . 118 LYS HZ2 1 1
2 4846 1 1 118 LYS HZ3 H 16.174 10.947 49.974 1.00 . A A . 118 LYS HZ3 1 1
2 4847 1 1 118 LYS N N 9.568 10.495 51.559 1.00 . A A . 118 LYS N 1 1
2 4848 1 1 118 LYS NZ N 15.148 10.976 50.139 1.00 . A A . 118 LYS NZ 1 1
2 4849 1 1 118 LYS O O 9.875 7.654 52.081 1.00 . A A . 118 LYS O 1 1
2 4850 1 1 119 VAL C C 9.892 5.424 48.558 1.00 . A A . 119 VAL C 1 1
2 4851 1 1 119 VAL CA C 9.644 6.057 49.929 1.00 . A A . 119 VAL CA 1 1
2 4852 1 1 119 VAL CB C 8.152 5.979 50.263 1.00 . A A . 119 VAL CB 1 1
2 4853 1 1 119 VAL CG1 C 7.975 5.891 51.780 1.00 . A A . 119 VAL CG1 1 1
2 4854 1 1 119 VAL CG2 C 7.443 7.229 49.738 1.00 . A A . 119 VAL CG2 1 1
2 4855 1 1 119 VAL H H 10.297 7.911 49.049 1.00 . A A . 119 VAL H 1 1
2 4856 1 1 119 VAL HA H 10.210 5.525 50.679 1.00 . A A . 119 VAL HA 1 1
2 4857 1 1 119 VAL HB H 7.725 5.101 49.800 1.00 . A A . 119 VAL HB 1 1
2 4858 1 1 119 VAL HG11 H 8.913 5.615 52.238 1.00 . A A . 119 VAL HG11 1 1
2 4859 1 1 119 VAL HG12 H 7.227 5.145 52.013 1.00 . A A . 119 VAL HG12 1 1
2 4860 1 1 119 VAL HG13 H 7.656 6.850 52.162 1.00 . A A . 119 VAL HG13 1 1
2 4861 1 1 119 VAL HG21 H 6.424 6.985 49.482 1.00 . A A . 119 VAL HG21 1 1
2 4862 1 1 119 VAL HG22 H 7.957 7.592 48.861 1.00 . A A . 119 VAL HG22 1 1
2 4863 1 1 119 VAL HG23 H 7.450 7.994 50.501 1.00 . A A . 119 VAL HG23 1 1
2 4864 1 1 119 VAL N N 10.073 7.484 49.901 1.00 . A A . 119 VAL N 1 1
2 4865 1 1 119 VAL O O 8.989 4.908 47.928 1.00 . A A . 119 VAL O 1 1
2 4866 1 1 120 GLU C C 11.120 3.358 46.800 1.00 . A A . 120 GLU C 1 1
2 4867 1 1 120 GLU CA C 11.413 4.858 46.762 1.00 . A A . 120 GLU CA 1 1
2 4868 1 1 120 GLU CB C 12.890 5.080 46.426 1.00 . A A . 120 GLU CB 1 1
2 4869 1 1 120 GLU CD C 14.585 6.774 45.718 1.00 . A A . 120 GLU CD 1 1
2 4870 1 1 120 GLU CG C 13.132 6.565 46.151 1.00 . A A . 120 GLU CG 1 1
2 4871 1 1 120 GLU H H 11.824 5.879 48.613 1.00 . A A . 120 GLU H 1 1
2 4872 1 1 120 GLU HA H 10.799 5.326 46.006 1.00 . A A . 120 GLU HA 1 1
2 4873 1 1 120 GLU HB2 H 13.500 4.765 47.260 1.00 . A A . 120 GLU HB2 1 1
2 4874 1 1 120 GLU HB3 H 13.152 4.505 45.552 1.00 . A A . 120 GLU HB3 1 1
2 4875 1 1 120 GLU HG2 H 12.472 6.897 45.363 1.00 . A A . 120 GLU HG2 1 1
2 4876 1 1 120 GLU HG3 H 12.938 7.135 47.048 1.00 . A A . 120 GLU HG3 1 1
2 4877 1 1 120 GLU N N 11.110 5.458 48.090 1.00 . A A . 120 GLU N 1 1
2 4878 1 1 120 GLU O O 10.063 2.912 46.400 1.00 . A A . 120 GLU O 1 1
2 4879 1 1 120 GLU OE1 O 15.312 5.796 45.661 1.00 . A A . 120 GLU OE1 1 1
2 4880 1 1 120 GLU OE2 O 14.947 7.908 45.453 1.00 . A A . 120 GLU OE2 1 1
2 4881 1 1 121 LEU C C 12.028 0.503 45.946 1.00 . A A . 121 LEU C 1 1
2 4882 1 1 121 LEU CA C 11.831 1.103 47.339 1.00 . A A . 121 LEU CA 1 1
2 4883 1 1 121 LEU CB C 10.409 0.811 47.831 1.00 . A A . 121 LEU CB 1 1
2 4884 1 1 121 LEU CD1 C 8.815 1.213 49.715 1.00 . A A . 121 LEU CD1 1 1
2 4885 1 1 121 LEU CD2 C 11.248 1.696 50.015 1.00 . A A . 121 LEU CD2 1 1
2 4886 1 1 121 LEU CG C 10.083 1.716 49.022 1.00 . A A . 121 LEU CG 1 1
2 4887 1 1 121 LEU H H 12.896 2.958 47.591 1.00 . A A . 121 LEU H 1 1
2 4888 1 1 121 LEU HA H 12.544 0.664 48.022 1.00 . A A . 121 LEU HA 1 1
2 4889 1 1 121 LEU HB2 H 9.706 0.996 47.034 1.00 . A A . 121 LEU HB2 1 1
2 4890 1 1 121 LEU HB3 H 10.341 -0.222 48.137 1.00 . A A . 121 LEU HB3 1 1
2 4891 1 1 121 LEU HD11 H 8.783 0.134 49.666 1.00 . A A . 121 LEU HD11 1 1
2 4892 1 1 121 LEU HD12 H 7.947 1.621 49.219 1.00 . A A . 121 LEU HD12 1 1
2 4893 1 1 121 LEU HD13 H 8.821 1.526 50.749 1.00 . A A . 121 LEU HD13 1 1
2 4894 1 1 121 LEU HD21 H 10.862 1.605 51.019 1.00 . A A . 121 LEU HD21 1 1
2 4895 1 1 121 LEU HD22 H 11.812 2.612 49.927 1.00 . A A . 121 LEU HD22 1 1
2 4896 1 1 121 LEU HD23 H 11.890 0.855 49.799 1.00 . A A . 121 LEU HD23 1 1
2 4897 1 1 121 LEU HG H 9.925 2.726 48.674 1.00 . A A . 121 LEU HG 1 1
2 4898 1 1 121 LEU N N 12.050 2.576 47.275 1.00 . A A . 121 LEU N 1 1
2 4899 1 1 121 LEU O O 11.196 0.657 45.074 1.00 . A A . 121 LEU O 1 1
2 4900 1 1 122 GLY C C 12.109 -0.951 43.603 1.00 . A A . 122 GLY C 1 1
2 4901 1 1 122 GLY CA C 13.407 -0.793 44.402 1.00 . A A . 122 GLY CA 1 1
2 4902 1 1 122 GLY H H 13.779 -0.276 46.460 1.00 . A A . 122 GLY H 1 1
2 4903 1 1 122 GLY HA2 H 14.088 -0.162 43.852 1.00 . A A . 122 GLY HA2 1 1
2 4904 1 1 122 GLY HA3 H 13.856 -1.764 44.547 1.00 . A A . 122 GLY HA3 1 1
2 4905 1 1 122 GLY N N 13.128 -0.175 45.735 1.00 . A A . 122 GLY N 1 1
2 4906 1 1 122 GLY O O 11.407 -1.934 43.729 1.00 . A A . 122 GLY O 1 1
2 4907 1 1 123 PHE C C 10.899 -0.474 40.534 1.00 . A A . 123 PHE C 1 1
2 4908 1 1 123 PHE CA C 10.541 -0.088 41.971 1.00 . A A . 123 PHE CA 1 1
2 4909 1 1 123 PHE CB C 9.822 1.263 41.974 1.00 . A A . 123 PHE CB 1 1
2 4910 1 1 123 PHE CD1 C 11.171 2.820 40.520 1.00 . A A . 123 PHE CD1 1 1
2 4911 1 1 123 PHE CD2 C 11.426 2.958 42.927 1.00 . A A . 123 PHE CD2 1 1
2 4912 1 1 123 PHE CE1 C 12.105 3.851 40.361 1.00 . A A . 123 PHE CE1 1 1
2 4913 1 1 123 PHE CE2 C 12.361 3.989 42.768 1.00 . A A . 123 PHE CE2 1 1
2 4914 1 1 123 PHE CG C 10.831 2.373 41.803 1.00 . A A . 123 PHE CG 1 1
2 4915 1 1 123 PHE CZ C 12.700 4.435 41.486 1.00 . A A . 123 PHE CZ 1 1
2 4916 1 1 123 PHE H H 12.371 0.793 42.691 1.00 . A A . 123 PHE H 1 1
2 4917 1 1 123 PHE HA H 9.895 -0.841 42.395 1.00 . A A . 123 PHE HA 1 1
2 4918 1 1 123 PHE HB2 H 9.112 1.293 41.160 1.00 . A A . 123 PHE HB2 1 1
2 4919 1 1 123 PHE HB3 H 9.301 1.391 42.910 1.00 . A A . 123 PHE HB3 1 1
2 4920 1 1 123 PHE HD1 H 10.712 2.369 39.652 1.00 . A A . 123 PHE HD1 1 1
2 4921 1 1 123 PHE HD2 H 11.164 2.614 43.916 1.00 . A A . 123 PHE HD2 1 1
2 4922 1 1 123 PHE HE1 H 12.367 4.195 39.372 1.00 . A A . 123 PHE HE1 1 1
2 4923 1 1 123 PHE HE2 H 12.820 4.440 43.636 1.00 . A A . 123 PHE HE2 1 1
2 4924 1 1 123 PHE HZ H 13.421 5.230 41.363 1.00 . A A . 123 PHE HZ 1 1
2 4925 1 1 123 PHE N N 11.789 0.009 42.780 1.00 . A A . 123 PHE N 1 1
2 4926 1 1 123 PHE O O 11.903 -0.046 40.000 1.00 . A A . 123 PHE O 1 1
2 4927 1 1 124 LYS C C 9.109 -1.664 37.669 1.00 . A A . 124 LYS C 1 1
2 4928 1 1 124 LYS CA C 10.391 -1.691 38.504 1.00 . A A . 124 LYS CA 1 1
2 4929 1 1 124 LYS CB C 10.971 -3.106 38.502 1.00 . A A . 124 LYS CB 1 1
2 4930 1 1 124 LYS CD C 13.348 -2.559 39.043 1.00 . A A . 124 LYS CD 1 1
2 4931 1 1 124 LYS CE C 14.516 -2.923 39.962 1.00 . A A . 124 LYS CE 1 1
2 4932 1 1 124 LYS CG C 12.065 -3.211 39.566 1.00 . A A . 124 LYS CG 1 1
2 4933 1 1 124 LYS H H 9.286 -1.618 40.352 1.00 . A A . 124 LYS H 1 1
2 4934 1 1 124 LYS HA H 11.111 -1.009 38.078 1.00 . A A . 124 LYS HA 1 1
2 4935 1 1 124 LYS HB2 H 10.187 -3.815 38.723 1.00 . A A . 124 LYS HB2 1 1
2 4936 1 1 124 LYS HB3 H 11.390 -3.323 37.531 1.00 . A A . 124 LYS HB3 1 1
2 4937 1 1 124 LYS HD2 H 13.552 -2.917 38.044 1.00 . A A . 124 LYS HD2 1 1
2 4938 1 1 124 LYS HD3 H 13.225 -1.487 39.024 1.00 . A A . 124 LYS HD3 1 1
2 4939 1 1 124 LYS HE2 H 14.761 -2.075 40.584 1.00 . A A . 124 LYS HE2 1 1
2 4940 1 1 124 LYS HE3 H 14.236 -3.758 40.587 1.00 . A A . 124 LYS HE3 1 1
2 4941 1 1 124 LYS HG2 H 11.745 -2.704 40.464 1.00 . A A . 124 LYS HG2 1 1
2 4942 1 1 124 LYS HG3 H 12.254 -4.251 39.786 1.00 . A A . 124 LYS HG3 1 1
2 4943 1 1 124 LYS HZ1 H 16.520 -2.728 39.432 1.00 . A A . 124 LYS HZ1 1 1
2 4944 1 1 124 LYS HZ2 H 15.495 -3.113 38.134 1.00 . A A . 124 LYS HZ2 1 1
2 4945 1 1 124 LYS HZ3 H 15.914 -4.304 39.272 1.00 . A A . 124 LYS HZ3 1 1
2 4946 1 1 124 LYS N N 10.089 -1.280 39.904 1.00 . A A . 124 LYS N 1 1
2 4947 1 1 124 LYS NZ N 15.701 -3.295 39.138 1.00 . A A . 124 LYS NZ 1 1
2 4948 1 1 124 LYS O O 8.015 -1.607 38.192 1.00 . A A . 124 LYS O 1 1
2 4949 1 1 125 VAL C C 7.176 -2.919 35.774 1.00 . A A . 125 VAL C 1 1
2 4950 1 1 125 VAL CA C 8.033 -1.683 35.497 1.00 . A A . 125 VAL CA 1 1
2 4951 1 1 125 VAL CB C 8.466 -1.681 34.029 1.00 . A A . 125 VAL CB 1 1
2 4952 1 1 125 VAL CG1 C 9.183 -2.995 33.708 1.00 . A A . 125 VAL CG1 1 1
2 4953 1 1 125 VAL CG2 C 7.235 -1.538 33.134 1.00 . A A . 125 VAL CG2 1 1
2 4954 1 1 125 VAL H H 10.132 -1.753 35.970 1.00 . A A . 125 VAL H 1 1
2 4955 1 1 125 VAL HA H 7.457 -0.793 35.704 1.00 . A A . 125 VAL HA 1 1
2 4956 1 1 125 VAL HB H 9.138 -0.854 33.854 1.00 . A A . 125 VAL HB 1 1
2 4957 1 1 125 VAL HG11 H 8.521 -3.636 33.146 1.00 . A A . 125 VAL HG11 1 1
2 4958 1 1 125 VAL HG12 H 9.463 -3.486 34.628 1.00 . A A . 125 VAL HG12 1 1
2 4959 1 1 125 VAL HG13 H 10.068 -2.789 33.125 1.00 . A A . 125 VAL HG13 1 1
2 4960 1 1 125 VAL HG21 H 6.456 -1.018 33.672 1.00 . A A . 125 VAL HG21 1 1
2 4961 1 1 125 VAL HG22 H 6.882 -2.518 32.848 1.00 . A A . 125 VAL HG22 1 1
2 4962 1 1 125 VAL HG23 H 7.497 -0.978 32.249 1.00 . A A . 125 VAL HG23 1 1
2 4963 1 1 125 VAL N N 9.239 -1.707 36.371 1.00 . A A . 125 VAL N 1 1
2 4964 1 1 125 VAL O O 7.682 -3.996 36.024 1.00 . A A . 125 VAL O 1 1
2 4965 1 1 126 GLY C C 4.767 -4.073 37.510 1.00 . A A . 126 GLY C 1 1
2 4966 1 1 126 GLY CA C 4.988 -3.938 36.002 1.00 . A A . 126 GLY CA 1 1
2 4967 1 1 126 GLY H H 5.493 -1.897 35.535 1.00 . A A . 126 GLY H 1 1
2 4968 1 1 126 GLY HA2 H 4.038 -3.784 35.510 1.00 . A A . 126 GLY HA2 1 1
2 4969 1 1 126 GLY HA3 H 5.449 -4.836 35.623 1.00 . A A . 126 GLY HA3 1 1
2 4970 1 1 126 GLY N N 5.880 -2.774 35.736 1.00 . A A . 126 GLY N 1 1
2 4971 1 1 126 GLY O O 3.716 -4.482 37.960 1.00 . A A . 126 GLY O 1 1
2 4972 1 1 127 ASP C C 4.303 -3.164 40.193 1.00 . A A . 127 ASP C 1 1
2 4973 1 1 127 ASP CA C 5.608 -3.836 39.767 1.00 . A A . 127 ASP CA 1 1
2 4974 1 1 127 ASP CB C 6.789 -3.141 40.448 1.00 . A A . 127 ASP CB 1 1
2 4975 1 1 127 ASP CG C 8.028 -4.033 40.352 1.00 . A A . 127 ASP CG 1 1
2 4976 1 1 127 ASP H H 6.590 -3.404 37.896 1.00 . A A . 127 ASP H 1 1
2 4977 1 1 127 ASP HA H 5.588 -4.878 40.054 1.00 . A A . 127 ASP HA 1 1
2 4978 1 1 127 ASP HB2 H 6.984 -2.200 39.956 1.00 . A A . 127 ASP HB2 1 1
2 4979 1 1 127 ASP HB3 H 6.552 -2.963 41.487 1.00 . A A . 127 ASP HB3 1 1
2 4980 1 1 127 ASP N N 5.755 -3.730 38.289 1.00 . A A . 127 ASP N 1 1
2 4981 1 1 127 ASP O O 3.759 -2.340 39.484 1.00 . A A . 127 ASP O 1 1
2 4982 1 1 127 ASP OD1 O 7.981 -5.002 39.613 1.00 . A A . 127 ASP OD1 1 1
2 4983 1 1 127 ASP OD2 O 9.004 -3.730 41.019 1.00 . A A . 127 ASP OD2 1 1
2 4984 1 1 128 MET C C 2.868 -1.668 42.692 1.00 . A A . 128 MET C 1 1
2 4985 1 1 128 MET CA C 2.531 -2.870 41.810 1.00 . A A . 128 MET CA 1 1
2 4986 1 1 128 MET CB C 1.704 -3.889 42.604 1.00 . A A . 128 MET CB 1 1
2 4987 1 1 128 MET CE C 0.843 -4.691 45.986 1.00 . A A . 128 MET CE 1 1
2 4988 1 1 128 MET CG C 0.939 -3.185 43.729 1.00 . A A . 128 MET CG 1 1
2 4989 1 1 128 MET H H 4.252 -4.161 41.909 1.00 . A A . 128 MET H 1 1
2 4990 1 1 128 MET HA H 1.963 -2.536 40.953 1.00 . A A . 128 MET HA 1 1
2 4991 1 1 128 MET HB2 H 0.998 -4.368 41.942 1.00 . A A . 128 MET HB2 1 1
2 4992 1 1 128 MET HB3 H 2.362 -4.633 43.028 1.00 . A A . 128 MET HB3 1 1
2 4993 1 1 128 MET HE1 H 0.224 -4.664 46.872 1.00 . A A . 128 MET HE1 1 1
2 4994 1 1 128 MET HE2 H 1.611 -3.938 46.065 1.00 . A A . 128 MET HE2 1 1
2 4995 1 1 128 MET HE3 H 1.303 -5.664 45.891 1.00 . A A . 128 MET HE3 1 1
2 4996 1 1 128 MET HG2 H 1.640 -2.802 44.455 1.00 . A A . 128 MET HG2 1 1
2 4997 1 1 128 MET HG3 H 0.366 -2.368 43.316 1.00 . A A . 128 MET HG3 1 1
2 4998 1 1 128 MET N N 3.796 -3.501 41.347 1.00 . A A . 128 MET N 1 1
2 4999 1 1 128 MET O O 3.626 -1.769 43.636 1.00 . A A . 128 MET O 1 1
2 5000 1 1 128 MET SD S -0.178 -4.363 44.529 1.00 . A A . 128 MET SD 1 1
2 5001 1 1 129 VAL C C 1.282 1.288 43.686 1.00 . A A . 129 VAL C 1 1
2 5002 1 1 129 VAL CA C 2.598 0.677 43.208 1.00 . A A . 129 VAL CA 1 1
2 5003 1 1 129 VAL CB C 3.366 1.695 42.360 1.00 . A A . 129 VAL CB 1 1
2 5004 1 1 129 VAL CG1 C 3.215 3.093 42.965 1.00 . A A . 129 VAL CG1 1 1
2 5005 1 1 129 VAL CG2 C 4.847 1.314 42.330 1.00 . A A . 129 VAL CG2 1 1
2 5006 1 1 129 VAL H H 1.700 -0.472 41.624 1.00 . A A . 129 VAL H 1 1
2 5007 1 1 129 VAL HA H 3.195 0.397 44.063 1.00 . A A . 129 VAL HA 1 1
2 5008 1 1 129 VAL HB H 2.974 1.694 41.354 1.00 . A A . 129 VAL HB 1 1
2 5009 1 1 129 VAL HG11 H 2.474 3.648 42.409 1.00 . A A . 129 VAL HG11 1 1
2 5010 1 1 129 VAL HG12 H 4.161 3.610 42.919 1.00 . A A . 129 VAL HG12 1 1
2 5011 1 1 129 VAL HG13 H 2.901 3.007 43.995 1.00 . A A . 129 VAL HG13 1 1
2 5012 1 1 129 VAL HG21 H 5.399 2.056 41.772 1.00 . A A . 129 VAL HG21 1 1
2 5013 1 1 129 VAL HG22 H 4.961 0.350 41.857 1.00 . A A . 129 VAL HG22 1 1
2 5014 1 1 129 VAL HG23 H 5.227 1.267 43.339 1.00 . A A . 129 VAL HG23 1 1
2 5015 1 1 129 VAL N N 2.310 -0.530 42.389 1.00 . A A . 129 VAL N 1 1
2 5016 1 1 129 VAL O O 0.300 1.313 42.971 1.00 . A A . 129 VAL O 1 1
2 5017 1 1 130 LYS C C 0.174 3.923 45.410 1.00 . A A . 130 LYS C 1 1
2 5018 1 1 130 LYS CA C 0.012 2.405 45.411 1.00 . A A . 130 LYS CA 1 1
2 5019 1 1 130 LYS CB C -0.241 1.918 46.839 1.00 . A A . 130 LYS CB 1 1
2 5020 1 1 130 LYS CD C -1.555 2.330 48.924 1.00 . A A . 130 LYS CD 1 1
2 5021 1 1 130 LYS CE C -2.925 2.784 49.434 1.00 . A A . 130 LYS CE 1 1
2 5022 1 1 130 LYS CG C -1.411 2.697 47.446 1.00 . A A . 130 LYS CG 1 1
2 5023 1 1 130 LYS H H 2.066 1.761 45.443 1.00 . A A . 130 LYS H 1 1
2 5024 1 1 130 LYS HA H -0.820 2.129 44.780 1.00 . A A . 130 LYS HA 1 1
2 5025 1 1 130 LYS HB2 H -0.481 0.865 46.823 1.00 . A A . 130 LYS HB2 1 1
2 5026 1 1 130 LYS HB3 H 0.644 2.076 47.436 1.00 . A A . 130 LYS HB3 1 1
2 5027 1 1 130 LYS HD2 H -1.465 1.260 49.041 1.00 . A A . 130 LYS HD2 1 1
2 5028 1 1 130 LYS HD3 H -0.779 2.819 49.494 1.00 . A A . 130 LYS HD3 1 1
2 5029 1 1 130 LYS HE2 H -2.857 3.024 50.485 1.00 . A A . 130 LYS HE2 1 1
2 5030 1 1 130 LYS HE3 H -3.241 3.659 48.884 1.00 . A A . 130 LYS HE3 1 1
2 5031 1 1 130 LYS HG2 H -1.224 3.756 47.354 1.00 . A A . 130 LYS HG2 1 1
2 5032 1 1 130 LYS HG3 H -2.322 2.445 46.923 1.00 . A A . 130 LYS HG3 1 1
2 5033 1 1 130 LYS HZ1 H -4.596 1.964 48.501 1.00 . A A . 130 LYS HZ1 1 1
2 5034 1 1 130 LYS HZ2 H -4.421 1.515 50.130 1.00 . A A . 130 LYS HZ2 1 1
2 5035 1 1 130 LYS HZ3 H -3.421 0.823 48.943 1.00 . A A . 130 LYS HZ3 1 1
2 5036 1 1 130 LYS N N 1.259 1.788 44.888 1.00 . A A . 130 LYS N 1 1
2 5037 1 1 130 LYS NZ N -3.916 1.689 49.237 1.00 . A A . 130 LYS NZ 1 1
2 5038 1 1 130 LYS O O 1.231 4.442 45.705 1.00 . A A . 130 LYS O 1 1
2 5039 1 1 131 ILE C C -0.962 6.636 46.509 1.00 . A A . 131 ILE C 1 1
2 5040 1 1 131 ILE CA C -0.759 6.126 45.084 1.00 . A A . 131 ILE CA 1 1
2 5041 1 1 131 ILE CB C -1.833 6.711 44.164 1.00 . A A . 131 ILE CB 1 1
2 5042 1 1 131 ILE CD1 C -2.880 6.408 41.916 1.00 . A A . 131 ILE CD1 1 1
2 5043 1 1 131 ILE CG1 C -1.603 6.215 42.735 1.00 . A A . 131 ILE CG1 1 1
2 5044 1 1 131 ILE CG2 C -1.755 8.240 44.190 1.00 . A A . 131 ILE CG2 1 1
2 5045 1 1 131 ILE H H -1.717 4.211 44.867 1.00 . A A . 131 ILE H 1 1
2 5046 1 1 131 ILE HA H 0.220 6.417 44.732 1.00 . A A . 131 ILE HA 1 1
2 5047 1 1 131 ILE HB H -2.807 6.394 44.501 1.00 . A A . 131 ILE HB 1 1
2 5048 1 1 131 ILE HD11 H -3.565 7.040 42.462 1.00 . A A . 131 ILE HD11 1 1
2 5049 1 1 131 ILE HD12 H -3.342 5.449 41.737 1.00 . A A . 131 ILE HD12 1 1
2 5050 1 1 131 ILE HD13 H -2.636 6.871 40.972 1.00 . A A . 131 ILE HD13 1 1
2 5051 1 1 131 ILE HG12 H -0.797 6.776 42.284 1.00 . A A . 131 ILE HG12 1 1
2 5052 1 1 131 ILE HG13 H -1.344 5.166 42.756 1.00 . A A . 131 ILE HG13 1 1
2 5053 1 1 131 ILE HG21 H -1.677 8.578 45.212 1.00 . A A . 131 ILE HG21 1 1
2 5054 1 1 131 ILE HG22 H -2.646 8.652 43.741 1.00 . A A . 131 ILE HG22 1 1
2 5055 1 1 131 ILE HG23 H -0.888 8.566 43.635 1.00 . A A . 131 ILE HG23 1 1
2 5056 1 1 131 ILE N N -0.865 4.642 45.091 1.00 . A A . 131 ILE N 1 1
2 5057 1 1 131 ILE O O -1.591 5.988 47.323 1.00 . A A . 131 ILE O 1 1
2 5058 1 1 132 ILE C C -0.609 9.853 48.159 1.00 . A A . 132 ILE C 1 1
2 5059 1 1 132 ILE CA C -0.617 8.324 48.201 1.00 . A A . 132 ILE CA 1 1
2 5060 1 1 132 ILE CB C 0.523 7.831 49.094 1.00 . A A . 132 ILE CB 1 1
2 5061 1 1 132 ILE CD1 C 2.927 8.165 49.687 1.00 . A A . 132 ILE CD1 1 1
2 5062 1 1 132 ILE CG1 C 1.831 8.505 48.674 1.00 . A A . 132 ILE CG1 1 1
2 5063 1 1 132 ILE CG2 C 0.662 6.314 48.951 1.00 . A A . 132 ILE CG2 1 1
2 5064 1 1 132 ILE H H 0.056 8.307 46.160 1.00 . A A . 132 ILE H 1 1
2 5065 1 1 132 ILE HA H -1.560 7.982 48.600 1.00 . A A . 132 ILE HA 1 1
2 5066 1 1 132 ILE HB H 0.306 8.077 50.122 1.00 . A A . 132 ILE HB 1 1
2 5067 1 1 132 ILE HD11 H 3.382 7.222 49.423 1.00 . A A . 132 ILE HD11 1 1
2 5068 1 1 132 ILE HD12 H 2.494 8.092 50.675 1.00 . A A . 132 ILE HD12 1 1
2 5069 1 1 132 ILE HD13 H 3.677 8.942 49.681 1.00 . A A . 132 ILE HD13 1 1
2 5070 1 1 132 ILE HG12 H 2.123 8.150 47.698 1.00 . A A . 132 ILE HG12 1 1
2 5071 1 1 132 ILE HG13 H 1.690 9.575 48.642 1.00 . A A . 132 ILE HG13 1 1
2 5072 1 1 132 ILE HG21 H -0.290 5.844 49.152 1.00 . A A . 132 ILE HG21 1 1
2 5073 1 1 132 ILE HG22 H 1.398 5.952 49.655 1.00 . A A . 132 ILE HG22 1 1
2 5074 1 1 132 ILE HG23 H 0.979 6.074 47.947 1.00 . A A . 132 ILE HG23 1 1
2 5075 1 1 132 ILE N N -0.441 7.787 46.824 1.00 . A A . 132 ILE N 1 1
2 5076 1 1 132 ILE O O -0.683 10.508 49.180 1.00 . A A . 132 ILE O 1 1
2 5077 1 1 133 SER C C -1.154 12.374 45.599 1.00 . A A . 133 SER C 1 1
2 5078 1 1 133 SER CA C -0.497 11.918 46.905 1.00 . A A . 133 SER CA 1 1
2 5079 1 1 133 SER CB C 0.949 12.412 46.943 1.00 . A A . 133 SER CB 1 1
2 5080 1 1 133 SER H H -0.452 9.897 46.174 1.00 . A A . 133 SER H 1 1
2 5081 1 1 133 SER HA H -1.037 12.332 47.741 1.00 . A A . 133 SER HA 1 1
2 5082 1 1 133 SER HB2 H 1.519 11.910 46.178 1.00 . A A . 133 SER HB2 1 1
2 5083 1 1 133 SER HB3 H 0.969 13.478 46.767 1.00 . A A . 133 SER HB3 1 1
2 5084 1 1 133 SER HG H 0.796 12.067 48.851 1.00 . A A . 133 SER HG 1 1
2 5085 1 1 133 SER N N -0.515 10.432 46.992 1.00 . A A . 133 SER N 1 1
2 5086 1 1 133 SER O O -1.028 11.743 44.569 1.00 . A A . 133 SER O 1 1
2 5087 1 1 133 SER OG O 1.512 12.132 48.217 1.00 . A A . 133 SER OG 1 1
2 5088 1 1 134 GLY C C -4.014 13.725 44.475 1.00 . A A . 134 GLY C 1 1
2 5089 1 1 134 GLY CA C -2.509 13.997 44.416 1.00 . A A . 134 GLY CA 1 1
2 5090 1 1 134 GLY H H -1.914 13.956 46.497 1.00 . A A . 134 GLY H 1 1
2 5091 1 1 134 GLY HA2 H -2.341 15.062 44.342 1.00 . A A . 134 GLY HA2 1 1
2 5092 1 1 134 GLY HA3 H -2.089 13.508 43.548 1.00 . A A . 134 GLY HA3 1 1
2 5093 1 1 134 GLY N N -1.846 13.477 45.645 1.00 . A A . 134 GLY N 1 1
2 5094 1 1 134 GLY O O -4.553 13.362 45.504 1.00 . A A . 134 GLY O 1 1
2 5095 1 1 135 PRO C C -6.540 12.226 43.351 1.00 . A A . 135 PRO C 1 1
2 5096 1 1 135 PRO CA C -6.153 13.702 43.233 1.00 . A A . 135 PRO CA 1 1
2 5097 1 1 135 PRO CB C -6.489 14.220 41.835 1.00 . A A . 135 PRO CB 1 1
2 5098 1 1 135 PRO CD C -4.111 14.342 42.058 1.00 . A A . 135 PRO CD 1 1
2 5099 1 1 135 PRO CG C -5.216 14.092 41.071 1.00 . A A . 135 PRO CG 1 1
2 5100 1 1 135 PRO HA H -6.701 14.279 43.959 1.00 . A A . 135 PRO HA 1 1
2 5101 1 1 135 PRO HB2 H -7.274 13.615 41.404 1.00 . A A . 135 PRO HB2 1 1
2 5102 1 1 135 PRO HB3 H -6.816 15.247 41.897 1.00 . A A . 135 PRO HB3 1 1
2 5103 1 1 135 PRO HD2 H -3.240 13.756 41.807 1.00 . A A . 135 PRO HD2 1 1
2 5104 1 1 135 PRO HD3 H -3.849 15.390 42.075 1.00 . A A . 135 PRO HD3 1 1
2 5105 1 1 135 PRO HG2 H -5.138 13.099 40.653 1.00 . A A . 135 PRO HG2 1 1
2 5106 1 1 135 PRO HG3 H -5.192 14.825 40.278 1.00 . A A . 135 PRO HG3 1 1
2 5107 1 1 135 PRO N N -4.701 13.911 43.338 1.00 . A A . 135 PRO N 1 1
2 5108 1 1 135 PRO O O -7.670 11.898 43.658 1.00 . A A . 135 PRO O 1 1
2 5109 1 1 136 PHE C C -5.257 9.278 44.432 1.00 . A A . 136 PHE C 1 1
2 5110 1 1 136 PHE CA C -5.963 9.880 43.216 1.00 . A A . 136 PHE CA 1 1
2 5111 1 1 136 PHE CB C -5.500 9.158 41.948 1.00 . A A . 136 PHE CB 1 1
2 5112 1 1 136 PHE CD1 C -7.530 9.062 40.459 1.00 . A A . 136 PHE CD1 1 1
2 5113 1 1 136 PHE CD2 C -5.812 10.705 39.983 1.00 . A A . 136 PHE CD2 1 1
2 5114 1 1 136 PHE CE1 C -8.273 9.522 39.366 1.00 . A A . 136 PHE CE1 1 1
2 5115 1 1 136 PHE CE2 C -6.554 11.165 38.889 1.00 . A A . 136 PHE CE2 1 1
2 5116 1 1 136 PHE CG C -6.300 9.654 40.768 1.00 . A A . 136 PHE CG 1 1
2 5117 1 1 136 PHE CZ C -7.785 10.574 38.581 1.00 . A A . 136 PHE CZ 1 1
2 5118 1 1 136 PHE H H -4.713 11.594 42.870 1.00 . A A . 136 PHE H 1 1
2 5119 1 1 136 PHE HA H -7.030 9.766 43.325 1.00 . A A . 136 PHE HA 1 1
2 5120 1 1 136 PHE HB2 H -4.451 9.357 41.782 1.00 . A A . 136 PHE HB2 1 1
2 5121 1 1 136 PHE HB3 H -5.650 8.094 42.063 1.00 . A A . 136 PHE HB3 1 1
2 5122 1 1 136 PHE HD1 H -7.906 8.252 41.065 1.00 . A A . 136 PHE HD1 1 1
2 5123 1 1 136 PHE HD2 H -4.862 11.162 40.222 1.00 . A A . 136 PHE HD2 1 1
2 5124 1 1 136 PHE HE1 H -9.222 9.066 39.128 1.00 . A A . 136 PHE HE1 1 1
2 5125 1 1 136 PHE HE2 H -6.177 11.976 38.284 1.00 . A A . 136 PHE HE2 1 1
2 5126 1 1 136 PHE HZ H -8.357 10.929 37.737 1.00 . A A . 136 PHE HZ 1 1
2 5127 1 1 136 PHE N N -5.624 11.327 43.112 1.00 . A A . 136 PHE N 1 1
2 5128 1 1 136 PHE O O -5.143 8.077 44.565 1.00 . A A . 136 PHE O 1 1
2 5129 1 1 137 GLU C C -4.872 8.395 47.099 1.00 . A A . 137 GLU C 1 1
2 5130 1 1 137 GLU CA C -4.083 9.579 46.527 1.00 . A A . 137 GLU CA 1 1
2 5131 1 1 137 GLU CB C -3.976 10.698 47.573 1.00 . A A . 137 GLU CB 1 1
2 5132 1 1 137 GLU CD C -3.882 11.198 50.020 1.00 . A A . 137 GLU CD 1 1
2 5133 1 1 137 GLU CG C -4.235 10.137 48.975 1.00 . A A . 137 GLU CG 1 1
2 5134 1 1 137 GLU H H -4.880 11.073 45.194 1.00 . A A . 137 GLU H 1 1
2 5135 1 1 137 GLU HA H -3.091 9.248 46.253 1.00 . A A . 137 GLU HA 1 1
2 5136 1 1 137 GLU HB2 H -2.986 11.127 47.537 1.00 . A A . 137 GLU HB2 1 1
2 5137 1 1 137 GLU HB3 H -4.706 11.462 47.354 1.00 . A A . 137 GLU HB3 1 1
2 5138 1 1 137 GLU HG2 H -5.278 9.872 49.069 1.00 . A A . 137 GLU HG2 1 1
2 5139 1 1 137 GLU HG3 H -3.624 9.260 49.131 1.00 . A A . 137 GLU HG3 1 1
2 5140 1 1 137 GLU N N -4.781 10.105 45.321 1.00 . A A . 137 GLU N 1 1
2 5141 1 1 137 GLU O O -6.087 8.387 47.091 1.00 . A A . 137 GLU O 1 1
2 5142 1 1 137 GLU OE1 O -3.781 12.355 49.649 1.00 . A A . 137 GLU OE1 1 1
2 5143 1 1 137 GLU OE2 O -3.722 10.834 51.173 1.00 . A A . 137 GLU OE2 1 1
2 5144 1 1 138 ASP C C -5.437 5.323 47.066 1.00 . A A . 138 ASP C 1 1
2 5145 1 1 138 ASP CA C -4.888 6.218 48.182 1.00 . A A . 138 ASP CA 1 1
2 5146 1 1 138 ASP CB C -6.042 6.690 49.070 1.00 . A A . 138 ASP CB 1 1
2 5147 1 1 138 ASP CG C -5.541 7.774 50.027 1.00 . A A . 138 ASP CG 1 1
2 5148 1 1 138 ASP H H -3.209 7.434 47.600 1.00 . A A . 138 ASP H 1 1
2 5149 1 1 138 ASP HA H -4.189 5.651 48.781 1.00 . A A . 138 ASP HA 1 1
2 5150 1 1 138 ASP HB2 H -6.833 7.092 48.453 1.00 . A A . 138 ASP HB2 1 1
2 5151 1 1 138 ASP HB3 H -6.422 5.855 49.640 1.00 . A A . 138 ASP HB3 1 1
2 5152 1 1 138 ASP N N -4.189 7.401 47.599 1.00 . A A . 138 ASP N 1 1
2 5153 1 1 138 ASP O O -6.416 4.626 47.248 1.00 . A A . 138 ASP O 1 1
2 5154 1 1 138 ASP OD1 O -4.369 7.741 50.366 1.00 . A A . 138 ASP OD1 1 1
2 5155 1 1 138 ASP OD2 O -6.337 8.617 50.406 1.00 . A A . 138 ASP OD2 1 1
2 5156 1 1 139 PHE C C -4.245 3.457 44.416 1.00 . A A . 139 PHE C 1 1
2 5157 1 1 139 PHE CA C -5.322 4.478 44.799 1.00 . A A . 139 PHE CA 1 1
2 5158 1 1 139 PHE CB C -5.640 5.358 43.589 1.00 . A A . 139 PHE CB 1 1
2 5159 1 1 139 PHE CD1 C -6.499 3.425 42.218 1.00 . A A . 139 PHE CD1 1 1
2 5160 1 1 139 PHE CD2 C -7.911 5.375 42.501 1.00 . A A . 139 PHE CD2 1 1
2 5161 1 1 139 PHE CE1 C -7.490 2.819 41.438 1.00 . A A . 139 PHE CE1 1 1
2 5162 1 1 139 PHE CE2 C -8.903 4.770 41.720 1.00 . A A . 139 PHE CE2 1 1
2 5163 1 1 139 PHE CG C -6.709 4.703 42.749 1.00 . A A . 139 PHE CG 1 1
2 5164 1 1 139 PHE CZ C -8.693 3.492 41.189 1.00 . A A . 139 PHE CZ 1 1
2 5165 1 1 139 PHE H H -4.037 5.901 45.775 1.00 . A A . 139 PHE H 1 1
2 5166 1 1 139 PHE HA H -6.216 3.959 45.113 1.00 . A A . 139 PHE HA 1 1
2 5167 1 1 139 PHE HB2 H -5.992 6.321 43.929 1.00 . A A . 139 PHE HB2 1 1
2 5168 1 1 139 PHE HB3 H -4.747 5.491 42.995 1.00 . A A . 139 PHE HB3 1 1
2 5169 1 1 139 PHE HD1 H -5.571 2.906 42.410 1.00 . A A . 139 PHE HD1 1 1
2 5170 1 1 139 PHE HD2 H -8.073 6.361 42.911 1.00 . A A . 139 PHE HD2 1 1
2 5171 1 1 139 PHE HE1 H -7.328 1.834 41.028 1.00 . A A . 139 PHE HE1 1 1
2 5172 1 1 139 PHE HE2 H -9.830 5.288 41.529 1.00 . A A . 139 PHE HE2 1 1
2 5173 1 1 139 PHE HZ H -9.459 3.025 40.587 1.00 . A A . 139 PHE HZ 1 1
2 5174 1 1 139 PHE N N -4.823 5.333 45.914 1.00 . A A . 139 PHE N 1 1
2 5175 1 1 139 PHE O O -3.087 3.789 44.267 1.00 . A A . 139 PHE O 1 1
2 5176 1 1 140 ALA C C -3.391 1.191 42.373 1.00 . A A . 140 ALA C 1 1
2 5177 1 1 140 ALA CA C -3.613 1.176 43.889 1.00 . A A . 140 ALA CA 1 1
2 5178 1 1 140 ALA CB C -4.123 -0.203 44.313 1.00 . A A . 140 ALA CB 1 1
2 5179 1 1 140 ALA H H -5.558 1.965 44.384 1.00 . A A . 140 ALA H 1 1
2 5180 1 1 140 ALA HA H -2.680 1.385 44.391 1.00 . A A . 140 ALA HA 1 1
2 5181 1 1 140 ALA HB1 H -4.532 -0.144 45.311 1.00 . A A . 140 ALA HB1 1 1
2 5182 1 1 140 ALA HB2 H -3.306 -0.909 44.300 1.00 . A A . 140 ALA HB2 1 1
2 5183 1 1 140 ALA HB3 H -4.892 -0.530 43.627 1.00 . A A . 140 ALA HB3 1 1
2 5184 1 1 140 ALA N N -4.617 2.214 44.259 1.00 . A A . 140 ALA N 1 1
2 5185 1 1 140 ALA O O -4.325 1.238 41.599 1.00 . A A . 140 ALA O 1 1
2 5186 1 1 141 GLY C C -0.650 0.334 40.165 1.00 . A A . 141 GLY C 1 1
2 5187 1 1 141 GLY CA C -1.880 1.187 40.482 1.00 . A A . 141 GLY CA 1 1
2 5188 1 1 141 GLY H H -1.421 1.136 42.595 1.00 . A A . 141 GLY H 1 1
2 5189 1 1 141 GLY HA2 H -2.733 0.793 39.950 1.00 . A A . 141 GLY HA2 1 1
2 5190 1 1 141 GLY HA3 H -1.700 2.204 40.169 1.00 . A A . 141 GLY HA3 1 1
2 5191 1 1 141 GLY N N -2.157 1.162 41.946 1.00 . A A . 141 GLY N 1 1
2 5192 1 1 141 GLY O O 0.094 -0.060 41.042 1.00 . A A . 141 GLY O 1 1
2 5193 1 1 142 VAL C C 1.760 0.106 37.782 1.00 . A A . 142 VAL C 1 1
2 5194 1 1 142 VAL CA C 0.749 -0.772 38.521 1.00 . A A . 142 VAL CA 1 1
2 5195 1 1 142 VAL CB C 0.300 -1.913 37.607 1.00 . A A . 142 VAL CB 1 1
2 5196 1 1 142 VAL CG1 C 1.511 -2.767 37.226 1.00 . A A . 142 VAL CG1 1 1
2 5197 1 1 142 VAL CG2 C -0.725 -2.779 38.340 1.00 . A A . 142 VAL CG2 1 1
2 5198 1 1 142 VAL H H -1.048 0.385 38.222 1.00 . A A . 142 VAL H 1 1
2 5199 1 1 142 VAL HA H 1.209 -1.182 39.407 1.00 . A A . 142 VAL HA 1 1
2 5200 1 1 142 VAL HB H -0.146 -1.503 36.715 1.00 . A A . 142 VAL HB 1 1
2 5201 1 1 142 VAL HG11 H 2.418 -2.214 37.422 1.00 . A A . 142 VAL HG11 1 1
2 5202 1 1 142 VAL HG12 H 1.461 -3.016 36.177 1.00 . A A . 142 VAL HG12 1 1
2 5203 1 1 142 VAL HG13 H 1.510 -3.675 37.813 1.00 . A A . 142 VAL HG13 1 1
2 5204 1 1 142 VAL HG21 H -1.705 -2.611 37.918 1.00 . A A . 142 VAL HG21 1 1
2 5205 1 1 142 VAL HG22 H -0.734 -2.519 39.387 1.00 . A A . 142 VAL HG22 1 1
2 5206 1 1 142 VAL HG23 H -0.460 -3.820 38.230 1.00 . A A . 142 VAL HG23 1 1
2 5207 1 1 142 VAL N N -0.432 0.051 38.908 1.00 . A A . 142 VAL N 1 1
2 5208 1 1 142 VAL O O 1.405 0.907 36.941 1.00 . A A . 142 VAL O 1 1
2 5209 1 1 143 ILE C C 4.170 0.349 35.947 1.00 . A A . 143 ILE C 1 1
2 5210 1 1 143 ILE CA C 4.054 0.786 37.407 1.00 . A A . 143 ILE CA 1 1
2 5211 1 1 143 ILE CB C 5.403 0.583 38.101 1.00 . A A . 143 ILE CB 1 1
2 5212 1 1 143 ILE CD1 C 4.945 2.569 39.546 1.00 . A A . 143 ILE CD1 1 1
2 5213 1 1 143 ILE CG1 C 5.318 1.085 39.543 1.00 . A A . 143 ILE CG1 1 1
2 5214 1 1 143 ILE CG2 C 6.485 1.362 37.351 1.00 . A A . 143 ILE CG2 1 1
2 5215 1 1 143 ILE H H 3.286 -0.691 38.772 1.00 . A A . 143 ILE H 1 1
2 5216 1 1 143 ILE HA H 3.776 1.828 37.453 1.00 . A A . 143 ILE HA 1 1
2 5217 1 1 143 ILE HB H 5.652 -0.469 38.098 1.00 . A A . 143 ILE HB 1 1
2 5218 1 1 143 ILE HD11 H 5.068 2.973 38.553 1.00 . A A . 143 ILE HD11 1 1
2 5219 1 1 143 ILE HD12 H 5.588 3.100 40.232 1.00 . A A . 143 ILE HD12 1 1
2 5220 1 1 143 ILE HD13 H 3.916 2.681 39.856 1.00 . A A . 143 ILE HD13 1 1
2 5221 1 1 143 ILE HG12 H 4.563 0.524 40.075 1.00 . A A . 143 ILE HG12 1 1
2 5222 1 1 143 ILE HG13 H 6.274 0.952 40.028 1.00 . A A . 143 ILE HG13 1 1
2 5223 1 1 143 ILE HG21 H 7.382 0.764 37.292 1.00 . A A . 143 ILE HG21 1 1
2 5224 1 1 143 ILE HG22 H 6.697 2.280 37.879 1.00 . A A . 143 ILE HG22 1 1
2 5225 1 1 143 ILE HG23 H 6.138 1.591 36.355 1.00 . A A . 143 ILE HG23 1 1
2 5226 1 1 143 ILE N N 3.019 -0.039 38.091 1.00 . A A . 143 ILE N 1 1
2 5227 1 1 143 ILE O O 4.499 -0.783 35.656 1.00 . A A . 143 ILE O 1 1
2 5228 1 1 144 LYS C C 5.347 1.307 33.026 1.00 . A A . 144 LYS C 1 1
2 5229 1 1 144 LYS CA C 4.000 0.846 33.588 1.00 . A A . 144 LYS CA 1 1
2 5230 1 1 144 LYS CB C 2.867 1.507 32.801 1.00 . A A . 144 LYS CB 1 1
2 5231 1 1 144 LYS CD C 1.625 1.510 30.633 1.00 . A A . 144 LYS CD 1 1
2 5232 1 1 144 LYS CE C 1.577 0.923 29.220 1.00 . A A . 144 LYS CE 1 1
2 5233 1 1 144 LYS CG C 2.799 0.898 31.399 1.00 . A A . 144 LYS CG 1 1
2 5234 1 1 144 LYS H H 3.632 2.141 35.264 1.00 . A A . 144 LYS H 1 1
2 5235 1 1 144 LYS HA H 3.923 -0.227 33.497 1.00 . A A . 144 LYS HA 1 1
2 5236 1 1 144 LYS HB2 H 1.930 1.342 33.312 1.00 . A A . 144 LYS HB2 1 1
2 5237 1 1 144 LYS HB3 H 3.053 2.568 32.725 1.00 . A A . 144 LYS HB3 1 1
2 5238 1 1 144 LYS HD2 H 0.703 1.285 31.147 1.00 . A A . 144 LYS HD2 1 1
2 5239 1 1 144 LYS HD3 H 1.752 2.580 30.573 1.00 . A A . 144 LYS HD3 1 1
2 5240 1 1 144 LYS HE2 H 0.995 1.570 28.581 1.00 . A A . 144 LYS HE2 1 1
2 5241 1 1 144 LYS HE3 H 2.581 0.841 28.831 1.00 . A A . 144 LYS HE3 1 1
2 5242 1 1 144 LYS HG2 H 3.719 1.105 30.873 1.00 . A A . 144 LYS HG2 1 1
2 5243 1 1 144 LYS HG3 H 2.661 -0.170 31.476 1.00 . A A . 144 LYS HG3 1 1
2 5244 1 1 144 LYS HZ1 H 1.510 -1.050 29.882 1.00 . A A . 144 LYS HZ1 1 1
2 5245 1 1 144 LYS HZ2 H 0.923 -0.828 28.304 1.00 . A A . 144 LYS HZ2 1 1
2 5246 1 1 144 LYS HZ3 H -0.017 -0.351 29.637 1.00 . A A . 144 LYS HZ3 1 1
2 5247 1 1 144 LYS N N 3.901 1.230 35.023 1.00 . A A . 144 LYS N 1 1
2 5248 1 1 144 LYS NZ N 0.951 -0.429 29.264 1.00 . A A . 144 LYS NZ 1 1
2 5249 1 1 144 LYS O O 5.910 0.678 32.152 1.00 . A A . 144 LYS O 1 1
2 5250 1 1 145 GLU C C 7.845 3.806 34.016 1.00 . A A . 145 GLU C 1 1
2 5251 1 1 145 GLU CA C 7.176 2.891 32.988 1.00 . A A . 145 GLU CA 1 1
2 5252 1 1 145 GLU CB C 6.947 3.667 31.690 1.00 . A A . 145 GLU CB 1 1
2 5253 1 1 145 GLU CD C 6.297 3.433 29.288 1.00 . A A . 145 GLU CD 1 1
2 5254 1 1 145 GLU CG C 6.289 2.748 30.657 1.00 . A A . 145 GLU CG 1 1
2 5255 1 1 145 GLU H H 5.400 2.904 34.214 1.00 . A A . 145 GLU H 1 1
2 5256 1 1 145 GLU HA H 7.820 2.046 32.790 1.00 . A A . 145 GLU HA 1 1
2 5257 1 1 145 GLU HB2 H 6.301 4.510 31.885 1.00 . A A . 145 GLU HB2 1 1
2 5258 1 1 145 GLU HB3 H 7.894 4.018 31.308 1.00 . A A . 145 GLU HB3 1 1
2 5259 1 1 145 GLU HG2 H 6.837 1.820 30.599 1.00 . A A . 145 GLU HG2 1 1
2 5260 1 1 145 GLU HG3 H 5.269 2.547 30.952 1.00 . A A . 145 GLU HG3 1 1
2 5261 1 1 145 GLU N N 5.869 2.404 33.511 1.00 . A A . 145 GLU N 1 1
2 5262 1 1 145 GLU O O 7.191 4.435 34.824 1.00 . A A . 145 GLU O 1 1
2 5263 1 1 145 GLU OE1 O 6.621 4.608 29.238 1.00 . A A . 145 GLU OE1 1 1
2 5264 1 1 145 GLU OE2 O 5.980 2.770 28.314 1.00 . A A . 145 GLU OE2 1 1
2 5265 1 1 146 ILE C C 10.741 5.758 34.194 1.00 . A A . 146 ILE C 1 1
2 5266 1 1 146 ILE CA C 9.869 4.758 34.955 1.00 . A A . 146 ILE CA 1 1
2 5267 1 1 146 ILE CB C 10.758 3.900 35.856 1.00 . A A . 146 ILE CB 1 1
2 5268 1 1 146 ILE CD1 C 8.809 2.889 37.051 1.00 . A A . 146 ILE CD1 1 1
2 5269 1 1 146 ILE CG1 C 10.038 2.591 36.190 1.00 . A A . 146 ILE CG1 1 1
2 5270 1 1 146 ILE CG2 C 11.062 4.661 37.149 1.00 . A A . 146 ILE CG2 1 1
2 5271 1 1 146 ILE H H 9.649 3.365 33.323 1.00 . A A . 146 ILE H 1 1
2 5272 1 1 146 ILE HA H 9.152 5.292 35.561 1.00 . A A . 146 ILE HA 1 1
2 5273 1 1 146 ILE HB H 11.682 3.681 35.343 1.00 . A A . 146 ILE HB 1 1
2 5274 1 1 146 ILE HD11 H 8.941 3.835 37.555 1.00 . A A . 146 ILE HD11 1 1
2 5275 1 1 146 ILE HD12 H 8.684 2.106 37.784 1.00 . A A . 146 ILE HD12 1 1
2 5276 1 1 146 ILE HD13 H 7.931 2.936 36.422 1.00 . A A . 146 ILE HD13 1 1
2 5277 1 1 146 ILE HG12 H 9.727 2.108 35.275 1.00 . A A . 146 ILE HG12 1 1
2 5278 1 1 146 ILE HG13 H 10.706 1.940 36.732 1.00 . A A . 146 ILE HG13 1 1
2 5279 1 1 146 ILE HG21 H 10.478 4.247 37.957 1.00 . A A . 146 ILE HG21 1 1
2 5280 1 1 146 ILE HG22 H 10.810 5.703 37.019 1.00 . A A . 146 ILE HG22 1 1
2 5281 1 1 146 ILE HG23 H 12.112 4.571 37.380 1.00 . A A . 146 ILE HG23 1 1
2 5282 1 1 146 ILE N N 9.148 3.885 33.986 1.00 . A A . 146 ILE N 1 1
2 5283 1 1 146 ILE O O 11.543 5.388 33.360 1.00 . A A . 146 ILE O 1 1
2 5284 1 1 147 ASP C C 12.438 8.634 34.735 1.00 . A A . 147 ASP C 1 1
2 5285 1 1 147 ASP CA C 11.409 8.046 33.767 1.00 . A A . 147 ASP CA 1 1
2 5286 1 1 147 ASP CB C 10.497 9.161 33.253 1.00 . A A . 147 ASP CB 1 1
2 5287 1 1 147 ASP CG C 11.216 9.936 32.146 1.00 . A A . 147 ASP CG 1 1
2 5288 1 1 147 ASP H H 9.935 7.300 35.149 1.00 . A A . 147 ASP H 1 1
2 5289 1 1 147 ASP HA H 11.920 7.586 32.935 1.00 . A A . 147 ASP HA 1 1
2 5290 1 1 147 ASP HB2 H 9.589 8.731 32.858 1.00 . A A . 147 ASP HB2 1 1
2 5291 1 1 147 ASP HB3 H 10.256 9.831 34.063 1.00 . A A . 147 ASP HB3 1 1
2 5292 1 1 147 ASP N N 10.589 7.022 34.475 1.00 . A A . 147 ASP N 1 1
2 5293 1 1 147 ASP O O 12.131 9.502 35.530 1.00 . A A . 147 ASP O 1 1
2 5294 1 1 147 ASP OD1 O 12.321 10.392 32.391 1.00 . A A . 147 ASP OD1 1 1
2 5295 1 1 147 ASP OD2 O 10.649 10.061 31.073 1.00 . A A . 147 ASP OD2 1 1
2 5296 1 1 148 PRO C C 15.221 10.035 35.160 1.00 . A A . 148 PRO C 1 1
2 5297 1 1 148 PRO CA C 14.773 8.618 35.530 1.00 . A A . 148 PRO CA 1 1
2 5298 1 1 148 PRO CB C 15.904 7.629 35.254 1.00 . A A . 148 PRO CB 1 1
2 5299 1 1 148 PRO CD C 14.131 7.098 33.730 1.00 . A A . 148 PRO CD 1 1
2 5300 1 1 148 PRO CG C 15.626 7.109 33.883 1.00 . A A . 148 PRO CG 1 1
2 5301 1 1 148 PRO HA H 14.514 8.578 36.575 1.00 . A A . 148 PRO HA 1 1
2 5302 1 1 148 PRO HB2 H 16.854 8.142 35.300 1.00 . A A . 148 PRO HB2 1 1
2 5303 1 1 148 PRO HB3 H 15.883 6.839 35.991 1.00 . A A . 148 PRO HB3 1 1
2 5304 1 1 148 PRO HD2 H 13.854 7.331 32.712 1.00 . A A . 148 PRO HD2 1 1
2 5305 1 1 148 PRO HD3 H 13.731 6.132 34.000 1.00 . A A . 148 PRO HD3 1 1
2 5306 1 1 148 PRO HG2 H 16.080 7.759 33.149 1.00 . A A . 148 PRO HG2 1 1
2 5307 1 1 148 PRO HG3 H 16.028 6.112 33.785 1.00 . A A . 148 PRO HG3 1 1
2 5308 1 1 148 PRO N N 13.685 8.147 34.663 1.00 . A A . 148 PRO N 1 1
2 5309 1 1 148 PRO O O 14.778 10.599 34.179 1.00 . A A . 148 PRO O 1 1
2 5310 1 1 149 GLU C C 15.547 13.020 36.109 1.00 . A A . 149 GLU C 1 1
2 5311 1 1 149 GLU CA C 16.579 11.991 35.634 1.00 . A A . 149 GLU CA 1 1
2 5312 1 1 149 GLU CB C 16.792 12.140 34.127 1.00 . A A . 149 GLU CB 1 1
2 5313 1 1 149 GLU CD C 18.455 11.157 32.539 1.00 . A A . 149 GLU CD 1 1
2 5314 1 1 149 GLU CG C 17.362 10.837 33.561 1.00 . A A . 149 GLU CG 1 1
2 5315 1 1 149 GLU H H 16.441 10.137 36.722 1.00 . A A . 149 GLU H 1 1
2 5316 1 1 149 GLU HA H 17.514 12.163 36.146 1.00 . A A . 149 GLU HA 1 1
2 5317 1 1 149 GLU HB2 H 15.848 12.356 33.649 1.00 . A A . 149 GLU HB2 1 1
2 5318 1 1 149 GLU HB3 H 17.484 12.947 33.938 1.00 . A A . 149 GLU HB3 1 1
2 5319 1 1 149 GLU HG2 H 17.782 10.250 34.365 1.00 . A A . 149 GLU HG2 1 1
2 5320 1 1 149 GLU HG3 H 16.573 10.277 33.081 1.00 . A A . 149 GLU HG3 1 1
2 5321 1 1 149 GLU N N 16.097 10.612 35.938 1.00 . A A . 149 GLU N 1 1
2 5322 1 1 149 GLU O O 15.862 14.175 36.317 1.00 . A A . 149 GLU O 1 1
2 5323 1 1 149 GLU OE1 O 18.236 12.036 31.723 1.00 . A A . 149 GLU OE1 1 1
2 5324 1 1 149 GLU OE2 O 19.491 10.515 32.589 1.00 . A A . 149 GLU OE2 1 1
2 5325 1 1 150 ARG C C 12.538 12.986 37.948 1.00 . A A . 150 ARG C 1 1
2 5326 1 1 150 ARG CA C 13.276 13.574 36.743 1.00 . A A . 150 ARG CA 1 1
2 5327 1 1 150 ARG CB C 12.283 13.827 35.607 1.00 . A A . 150 ARG CB 1 1
2 5328 1 1 150 ARG CD C 12.048 14.620 33.249 1.00 . A A . 150 ARG CD 1 1
2 5329 1 1 150 ARG CG C 13.045 14.259 34.353 1.00 . A A . 150 ARG CG 1 1
2 5330 1 1 150 ARG CZ C 10.600 16.516 32.833 1.00 . A A . 150 ARG CZ 1 1
2 5331 1 1 150 ARG H H 14.082 11.682 36.111 1.00 . A A . 150 ARG H 1 1
2 5332 1 1 150 ARG HA H 13.744 14.506 37.027 1.00 . A A . 150 ARG HA 1 1
2 5333 1 1 150 ARG HB2 H 11.735 12.920 35.401 1.00 . A A . 150 ARG HB2 1 1
2 5334 1 1 150 ARG HB3 H 11.595 14.606 35.898 1.00 . A A . 150 ARG HB3 1 1
2 5335 1 1 150 ARG HD2 H 12.586 14.918 32.361 1.00 . A A . 150 ARG HD2 1 1
2 5336 1 1 150 ARG HD3 H 11.432 13.761 33.026 1.00 . A A . 150 ARG HD3 1 1
2 5337 1 1 150 ARG HE H 11.057 15.905 34.665 1.00 . A A . 150 ARG HE 1 1
2 5338 1 1 150 ARG HG2 H 13.656 15.121 34.581 1.00 . A A . 150 ARG HG2 1 1
2 5339 1 1 150 ARG HG3 H 13.676 13.449 34.017 1.00 . A A . 150 ARG HG3 1 1
2 5340 1 1 150 ARG HH11 H 10.857 15.241 31.310 1.00 . A A . 150 ARG HH11 1 1
2 5341 1 1 150 ARG HH12 H 10.044 16.721 30.921 1.00 . A A . 150 ARG HH12 1 1
2 5342 1 1 150 ARG HH21 H 10.208 17.971 34.151 1.00 . A A . 150 ARG HH21 1 1
2 5343 1 1 150 ARG HH22 H 9.676 18.266 32.529 1.00 . A A . 150 ARG HH22 1 1
2 5344 1 1 150 ARG N N 14.319 12.615 36.283 1.00 . A A . 150 ARG N 1 1
2 5345 1 1 150 ARG NE N 11.186 15.744 33.708 1.00 . A A . 150 ARG NE 1 1
2 5346 1 1 150 ARG NH1 N 10.492 16.129 31.591 1.00 . A A . 150 ARG NH1 1 1
2 5347 1 1 150 ARG NH2 N 10.125 17.675 33.199 1.00 . A A . 150 ARG NH2 1 1
2 5348 1 1 150 ARG O O 11.817 13.673 38.643 1.00 . A A . 150 ARG O 1 1
2 5349 1 1 151 GLN C C 10.525 11.000 39.085 1.00 . A A . 151 GLN C 1 1
2 5350 1 1 151 GLN CA C 12.027 11.083 39.360 1.00 . A A . 151 GLN CA 1 1
2 5351 1 1 151 GLN CB C 12.269 11.919 40.617 1.00 . A A . 151 GLN CB 1 1
2 5352 1 1 151 GLN CD C 14.040 12.937 42.057 1.00 . A A . 151 GLN CD 1 1
2 5353 1 1 151 GLN CG C 13.742 12.327 40.686 1.00 . A A . 151 GLN CG 1 1
2 5354 1 1 151 GLN H H 13.302 11.183 37.628 1.00 . A A . 151 GLN H 1 1
2 5355 1 1 151 GLN HA H 12.421 10.089 39.509 1.00 . A A . 151 GLN HA 1 1
2 5356 1 1 151 GLN HB2 H 11.652 12.804 40.584 1.00 . A A . 151 GLN HB2 1 1
2 5357 1 1 151 GLN HB3 H 12.016 11.336 41.491 1.00 . A A . 151 GLN HB3 1 1
2 5358 1 1 151 GLN HE21 H 15.856 12.144 42.172 1.00 . A A . 151 GLN HE21 1 1
2 5359 1 1 151 GLN HE22 H 15.348 12.998 43.547 1.00 . A A . 151 GLN HE22 1 1
2 5360 1 1 151 GLN HG2 H 14.364 11.457 40.535 1.00 . A A . 151 GLN HG2 1 1
2 5361 1 1 151 GLN HG3 H 13.950 13.054 39.915 1.00 . A A . 151 GLN HG3 1 1
2 5362 1 1 151 GLN N N 12.715 11.717 38.201 1.00 . A A . 151 GLN N 1 1
2 5363 1 1 151 GLN NE2 N 15.191 12.705 42.625 1.00 . A A . 151 GLN NE2 1 1
2 5364 1 1 151 GLN O O 9.714 11.359 39.916 1.00 . A A . 151 GLN O 1 1
2 5365 1 1 151 GLN OE1 O 13.215 13.631 42.617 1.00 . A A . 151 GLN OE1 1 1
2 5366 1 1 152 GLU C C 8.357 8.950 37.327 1.00 . A A . 152 GLU C 1 1
2 5367 1 1 152 GLU CA C 8.693 10.415 37.611 1.00 . A A . 152 GLU CA 1 1
2 5368 1 1 152 GLU CB C 8.377 11.262 36.376 1.00 . A A . 152 GLU CB 1 1
2 5369 1 1 152 GLU CD C 6.565 12.028 34.838 1.00 . A A . 152 GLU CD 1 1
2 5370 1 1 152 GLU CG C 6.874 11.219 36.099 1.00 . A A . 152 GLU CG 1 1
2 5371 1 1 152 GLU H H 10.807 10.233 37.270 1.00 . A A . 152 GLU H 1 1
2 5372 1 1 152 GLU HA H 8.110 10.764 38.450 1.00 . A A . 152 GLU HA 1 1
2 5373 1 1 152 GLU HB2 H 8.682 12.282 36.552 1.00 . A A . 152 GLU HB2 1 1
2 5374 1 1 152 GLU HB3 H 8.909 10.869 35.524 1.00 . A A . 152 GLU HB3 1 1
2 5375 1 1 152 GLU HG2 H 6.562 10.195 35.957 1.00 . A A . 152 GLU HG2 1 1
2 5376 1 1 152 GLU HG3 H 6.344 11.644 36.938 1.00 . A A . 152 GLU HG3 1 1
2 5377 1 1 152 GLU N N 10.144 10.525 37.931 1.00 . A A . 152 GLU N 1 1
2 5378 1 1 152 GLU O O 9.152 8.221 36.767 1.00 . A A . 152 GLU O 1 1
2 5379 1 1 152 GLU OE1 O 7.409 12.060 33.958 1.00 . A A . 152 GLU OE1 1 1
2 5380 1 1 152 GLU OE2 O 5.491 12.602 34.774 1.00 . A A . 152 GLU OE2 1 1
2 5381 1 1 153 LEU C C 5.450 7.000 36.811 1.00 . A A . 153 LEU C 1 1
2 5382 1 1 153 LEU CA C 6.828 7.082 37.466 1.00 . A A . 153 LEU CA 1 1
2 5383 1 1 153 LEU CB C 6.803 6.325 38.795 1.00 . A A . 153 LEU CB 1 1
2 5384 1 1 153 LEU CD1 C 8.126 5.733 40.826 1.00 . A A . 153 LEU CD1 1 1
2 5385 1 1 153 LEU CD2 C 9.280 6.242 38.673 1.00 . A A . 153 LEU CD2 1 1
2 5386 1 1 153 LEU CG C 8.093 6.595 39.562 1.00 . A A . 153 LEU CG 1 1
2 5387 1 1 153 LEU H H 6.567 9.107 38.171 1.00 . A A . 153 LEU H 1 1
2 5388 1 1 153 LEU HA H 7.559 6.632 36.814 1.00 . A A . 153 LEU HA 1 1
2 5389 1 1 153 LEU HB2 H 5.966 6.657 39.378 1.00 . A A . 153 LEU HB2 1 1
2 5390 1 1 153 LEU HB3 H 6.711 5.265 38.604 1.00 . A A . 153 LEU HB3 1 1
2 5391 1 1 153 LEU HD11 H 9.147 5.635 41.169 1.00 . A A . 153 LEU HD11 1 1
2 5392 1 1 153 LEU HD12 H 7.727 4.754 40.605 1.00 . A A . 153 LEU HD12 1 1
2 5393 1 1 153 LEU HD13 H 7.532 6.200 41.596 1.00 . A A . 153 LEU HD13 1 1
2 5394 1 1 153 LEU HD21 H 9.925 5.548 39.190 1.00 . A A . 153 LEU HD21 1 1
2 5395 1 1 153 LEU HD22 H 9.829 7.140 38.435 1.00 . A A . 153 LEU HD22 1 1
2 5396 1 1 153 LEU HD23 H 8.917 5.788 37.763 1.00 . A A . 153 LEU HD23 1 1
2 5397 1 1 153 LEU HG H 8.142 7.638 39.834 1.00 . A A . 153 LEU HG 1 1
2 5398 1 1 153 LEU N N 7.193 8.506 37.714 1.00 . A A . 153 LEU N 1 1
2 5399 1 1 153 LEU O O 4.495 7.596 37.269 1.00 . A A . 153 LEU O 1 1
2 5400 1 1 154 LYS C C 3.313 4.878 35.628 1.00 . A A . 154 LYS C 1 1
2 5401 1 1 154 LYS CA C 4.024 6.110 35.068 1.00 . A A . 154 LYS CA 1 1
2 5402 1 1 154 LYS CB C 4.242 5.937 33.563 1.00 . A A . 154 LYS CB 1 1
2 5403 1 1 154 LYS CD C 4.674 7.144 31.418 1.00 . A A . 154 LYS CD 1 1
2 5404 1 1 154 LYS CE C 5.878 8.018 31.064 1.00 . A A . 154 LYS CE 1 1
2 5405 1 1 154 LYS CG C 4.339 7.314 32.901 1.00 . A A . 154 LYS CG 1 1
2 5406 1 1 154 LYS H H 6.122 5.771 35.407 1.00 . A A . 154 LYS H 1 1
2 5407 1 1 154 LYS HA H 3.424 6.989 35.250 1.00 . A A . 154 LYS HA 1 1
2 5408 1 1 154 LYS HB2 H 5.157 5.391 33.392 1.00 . A A . 154 LYS HB2 1 1
2 5409 1 1 154 LYS HB3 H 3.412 5.391 33.139 1.00 . A A . 154 LYS HB3 1 1
2 5410 1 1 154 LYS HD2 H 4.909 6.109 31.218 1.00 . A A . 154 LYS HD2 1 1
2 5411 1 1 154 LYS HD3 H 3.825 7.441 30.821 1.00 . A A . 154 LYS HD3 1 1
2 5412 1 1 154 LYS HE2 H 5.873 8.904 31.684 1.00 . A A . 154 LYS HE2 1 1
2 5413 1 1 154 LYS HE3 H 6.788 7.463 31.237 1.00 . A A . 154 LYS HE3 1 1
2 5414 1 1 154 LYS HG2 H 3.395 7.828 33.001 1.00 . A A . 154 LYS HG2 1 1
2 5415 1 1 154 LYS HG3 H 5.116 7.890 33.382 1.00 . A A . 154 LYS HG3 1 1
2 5416 1 1 154 LYS HZ1 H 6.138 9.391 29.521 1.00 . A A . 154 LYS HZ1 1 1
2 5417 1 1 154 LYS HZ2 H 4.814 8.349 29.306 1.00 . A A . 154 LYS HZ2 1 1
2 5418 1 1 154 LYS HZ3 H 6.395 7.779 29.061 1.00 . A A . 154 LYS HZ3 1 1
2 5419 1 1 154 LYS N N 5.339 6.251 35.750 1.00 . A A . 154 LYS N 1 1
2 5420 1 1 154 LYS NZ N 5.801 8.414 29.630 1.00 . A A . 154 LYS NZ 1 1
2 5421 1 1 154 LYS O O 3.888 3.810 35.723 1.00 . A A . 154 LYS O 1 1
2 5422 1 1 155 VAL C C -0.032 3.712 35.914 1.00 . A A . 155 VAL C 1 1
2 5423 1 1 155 VAL CA C 1.345 3.838 36.569 1.00 . A A . 155 VAL CA 1 1
2 5424 1 1 155 VAL CB C 1.173 4.021 38.078 1.00 . A A . 155 VAL CB 1 1
2 5425 1 1 155 VAL CG1 C 0.273 5.229 38.346 1.00 . A A . 155 VAL CG1 1 1
2 5426 1 1 155 VAL CG2 C 0.531 2.767 38.672 1.00 . A A . 155 VAL CG2 1 1
2 5427 1 1 155 VAL H H 1.625 5.880 35.926 1.00 . A A . 155 VAL H 1 1
2 5428 1 1 155 VAL HA H 1.914 2.941 36.381 1.00 . A A . 155 VAL HA 1 1
2 5429 1 1 155 VAL HB H 2.138 4.184 38.533 1.00 . A A . 155 VAL HB 1 1
2 5430 1 1 155 VAL HG11 H 0.419 5.570 39.360 1.00 . A A . 155 VAL HG11 1 1
2 5431 1 1 155 VAL HG12 H -0.760 4.947 38.205 1.00 . A A . 155 VAL HG12 1 1
2 5432 1 1 155 VAL HG13 H 0.525 6.024 37.660 1.00 . A A . 155 VAL HG13 1 1
2 5433 1 1 155 VAL HG21 H 1.298 2.144 39.112 1.00 . A A . 155 VAL HG21 1 1
2 5434 1 1 155 VAL HG22 H 0.024 2.218 37.894 1.00 . A A . 155 VAL HG22 1 1
2 5435 1 1 155 VAL HG23 H -0.180 3.052 39.434 1.00 . A A . 155 VAL HG23 1 1
2 5436 1 1 155 VAL N N 2.073 5.011 36.007 1.00 . A A . 155 VAL N 1 1
2 5437 1 1 155 VAL O O -0.655 4.690 35.555 1.00 . A A . 155 VAL O 1 1
2 5438 1 1 156 ASN C C -2.900 2.150 36.235 1.00 . A A . 156 ASN C 1 1
2 5439 1 1 156 ASN CA C -1.846 2.304 35.136 1.00 . A A . 156 ASN CA 1 1
2 5440 1 1 156 ASN CB C -1.819 1.038 34.276 1.00 . A A . 156 ASN CB 1 1
2 5441 1 1 156 ASN CG C -1.731 1.428 32.799 1.00 . A A . 156 ASN CG 1 1
2 5442 1 1 156 ASN H H 0.013 1.733 36.062 1.00 . A A . 156 ASN H 1 1
2 5443 1 1 156 ASN HA H -2.089 3.155 34.520 1.00 . A A . 156 ASN HA 1 1
2 5444 1 1 156 ASN HB2 H -0.961 0.439 34.542 1.00 . A A . 156 ASN HB2 1 1
2 5445 1 1 156 ASN HB3 H -2.721 0.470 34.445 1.00 . A A . 156 ASN HB3 1 1
2 5446 1 1 156 ASN HD21 H -2.214 -0.383 32.146 1.00 . A A . 156 ASN HD21 1 1
2 5447 1 1 156 ASN HD22 H -1.887 0.760 30.935 1.00 . A A . 156 ASN HD22 1 1
2 5448 1 1 156 ASN N N -0.509 2.507 35.762 1.00 . A A . 156 ASN N 1 1
2 5449 1 1 156 ASN ND2 N -1.977 0.530 31.884 1.00 . A A . 156 ASN ND2 1 1
2 5450 1 1 156 ASN O O -2.858 1.225 37.022 1.00 . A A . 156 ASN O 1 1
2 5451 1 1 156 ASN OD1 O -1.436 2.561 32.474 1.00 . A A . 156 ASN OD1 1 1
2 5452 1 1 157 VAL C C -6.138 2.284 36.765 1.00 . A A . 157 VAL C 1 1
2 5453 1 1 157 VAL CA C -4.894 2.958 37.348 1.00 . A A . 157 VAL CA 1 1
2 5454 1 1 157 VAL CB C -5.254 4.362 37.834 1.00 . A A . 157 VAL CB 1 1
2 5455 1 1 157 VAL CG1 C -6.266 4.264 38.977 1.00 . A A . 157 VAL CG1 1 1
2 5456 1 1 157 VAL CG2 C -3.990 5.069 38.330 1.00 . A A . 157 VAL CG2 1 1
2 5457 1 1 157 VAL H H -3.857 3.795 35.658 1.00 . A A . 157 VAL H 1 1
2 5458 1 1 157 VAL HA H -4.525 2.375 38.177 1.00 . A A . 157 VAL HA 1 1
2 5459 1 1 157 VAL HB H -5.683 4.924 37.019 1.00 . A A . 157 VAL HB 1 1
2 5460 1 1 157 VAL HG11 H -6.590 5.256 39.257 1.00 . A A . 157 VAL HG11 1 1
2 5461 1 1 157 VAL HG12 H -5.804 3.783 39.826 1.00 . A A . 157 VAL HG12 1 1
2 5462 1 1 157 VAL HG13 H -7.118 3.685 38.654 1.00 . A A . 157 VAL HG13 1 1
2 5463 1 1 157 VAL HG21 H -3.340 5.273 37.492 1.00 . A A . 157 VAL HG21 1 1
2 5464 1 1 157 VAL HG22 H -3.477 4.434 39.038 1.00 . A A . 157 VAL HG22 1 1
2 5465 1 1 157 VAL HG23 H -4.261 5.997 38.811 1.00 . A A . 157 VAL HG23 1 1
2 5466 1 1 157 VAL N N -3.841 3.052 36.298 1.00 . A A . 157 VAL N 1 1
2 5467 1 1 157 VAL O O -6.503 2.508 35.628 1.00 . A A . 157 VAL O 1 1
2 5468 1 1 158 THR C C -9.259 1.523 37.452 1.00 . A A . 158 THR C 1 1
2 5469 1 1 158 THR CA C -8.004 0.760 37.023 1.00 . A A . 158 THR CA 1 1
2 5470 1 1 158 THR CB C -8.058 -0.661 37.585 1.00 . A A . 158 THR CB 1 1
2 5471 1 1 158 THR CG2 C -9.266 -1.397 37.003 1.00 . A A . 158 THR CG2 1 1
2 5472 1 1 158 THR H H -6.469 1.285 38.445 1.00 . A A . 158 THR H 1 1
2 5473 1 1 158 THR HA H -7.964 0.715 35.945 1.00 . A A . 158 THR HA 1 1
2 5474 1 1 158 THR HB H -8.150 -0.619 38.658 1.00 . A A . 158 THR HB 1 1
2 5475 1 1 158 THR HG1 H -7.062 -2.292 37.222 1.00 . A A . 158 THR HG1 1 1
2 5476 1 1 158 THR HG21 H -9.978 -0.677 36.626 1.00 . A A . 158 THR HG21 1 1
2 5477 1 1 158 THR HG22 H -9.731 -1.993 37.775 1.00 . A A . 158 THR HG22 1 1
2 5478 1 1 158 THR HG23 H -8.942 -2.039 36.197 1.00 . A A . 158 THR HG23 1 1
2 5479 1 1 158 THR N N -6.788 1.454 37.534 1.00 . A A . 158 THR N 1 1
2 5480 1 1 158 THR O O -9.773 1.329 38.536 1.00 . A A . 158 THR O 1 1
2 5481 1 1 158 THR OG1 O -6.866 -1.352 37.238 1.00 . A A . 158 THR OG1 1 1
2 5482 1 1 159 ILE C C -12.105 2.807 35.983 1.00 . A A . 159 ILE C 1 1
2 5483 1 1 159 ILE CA C -10.990 3.146 36.968 1.00 . A A . 159 ILE CA 1 1
2 5484 1 1 159 ILE CB C -10.709 4.647 36.906 1.00 . A A . 159 ILE CB 1 1
2 5485 1 1 159 ILE CD1 C -8.877 6.327 37.048 1.00 . A A . 159 ILE CD1 1 1
2 5486 1 1 159 ILE CG1 C -9.327 4.934 37.487 1.00 . A A . 159 ILE CG1 1 1
2 5487 1 1 159 ILE CG2 C -11.768 5.398 37.715 1.00 . A A . 159 ILE CG2 1 1
2 5488 1 1 159 ILE H H -9.337 2.520 35.736 1.00 . A A . 159 ILE H 1 1
2 5489 1 1 159 ILE HA H -11.299 2.880 37.967 1.00 . A A . 159 ILE HA 1 1
2 5490 1 1 159 ILE HB H -10.741 4.976 35.879 1.00 . A A . 159 ILE HB 1 1
2 5491 1 1 159 ILE HD11 H -9.732 6.987 37.015 1.00 . A A . 159 ILE HD11 1 1
2 5492 1 1 159 ILE HD12 H -8.430 6.268 36.068 1.00 . A A . 159 ILE HD12 1 1
2 5493 1 1 159 ILE HD13 H -8.154 6.710 37.752 1.00 . A A . 159 ILE HD13 1 1
2 5494 1 1 159 ILE HG12 H -9.374 4.892 38.564 1.00 . A A . 159 ILE HG12 1 1
2 5495 1 1 159 ILE HG13 H -8.627 4.196 37.128 1.00 . A A . 159 ILE HG13 1 1
2 5496 1 1 159 ILE HG21 H -11.373 5.635 38.692 1.00 . A A . 159 ILE HG21 1 1
2 5497 1 1 159 ILE HG22 H -12.645 4.778 37.822 1.00 . A A . 159 ILE HG22 1 1
2 5498 1 1 159 ILE HG23 H -12.032 6.311 37.202 1.00 . A A . 159 ILE HG23 1 1
2 5499 1 1 159 ILE N N -9.762 2.383 36.608 1.00 . A A . 159 ILE N 1 1
2 5500 1 1 159 ILE O O -11.880 2.656 34.798 1.00 . A A . 159 ILE O 1 1
2 5501 1 1 160 PHE C C -14.202 0.977 34.926 1.00 . A A . 160 PHE C 1 1
2 5502 1 1 160 PHE CA C -14.445 2.348 35.560 1.00 . A A . 160 PHE CA 1 1
2 5503 1 1 160 PHE CB C -14.552 3.407 34.463 1.00 . A A . 160 PHE CB 1 1
2 5504 1 1 160 PHE CD1 C -16.151 5.066 35.490 1.00 . A A . 160 PHE CD1 1 1
2 5505 1 1 160 PHE CD2 C -13.818 5.683 35.261 1.00 . A A . 160 PHE CD2 1 1
2 5506 1 1 160 PHE CE1 C -16.424 6.312 36.068 1.00 . A A . 160 PHE CE1 1 1
2 5507 1 1 160 PHE CE2 C -14.090 6.929 35.839 1.00 . A A . 160 PHE CE2 1 1
2 5508 1 1 160 PHE CG C -14.847 4.752 35.086 1.00 . A A . 160 PHE CG 1 1
2 5509 1 1 160 PHE CZ C -15.393 7.242 36.243 1.00 . A A . 160 PHE CZ 1 1
2 5510 1 1 160 PHE H H -13.465 2.804 37.424 1.00 . A A . 160 PHE H 1 1
2 5511 1 1 160 PHE HA H -15.361 2.325 36.129 1.00 . A A . 160 PHE HA 1 1
2 5512 1 1 160 PHE HB2 H -13.622 3.459 33.920 1.00 . A A . 160 PHE HB2 1 1
2 5513 1 1 160 PHE HB3 H -15.351 3.142 33.785 1.00 . A A . 160 PHE HB3 1 1
2 5514 1 1 160 PHE HD1 H -16.946 4.348 35.355 1.00 . A A . 160 PHE HD1 1 1
2 5515 1 1 160 PHE HD2 H -12.811 5.442 34.950 1.00 . A A . 160 PHE HD2 1 1
2 5516 1 1 160 PHE HE1 H -17.429 6.554 36.378 1.00 . A A . 160 PHE HE1 1 1
2 5517 1 1 160 PHE HE2 H -13.296 7.647 35.974 1.00 . A A . 160 PHE HE2 1 1
2 5518 1 1 160 PHE HZ H -15.605 8.204 36.688 1.00 . A A . 160 PHE HZ 1 1
2 5519 1 1 160 PHE N N -13.308 2.682 36.465 1.00 . A A . 160 PHE N 1 1
2 5520 1 1 160 PHE O O -14.471 0.763 33.761 1.00 . A A . 160 PHE O 1 1
2 5521 1 1 161 GLY C C -12.479 -1.217 33.949 1.00 . A A . 161 GLY C 1 1
2 5522 1 1 161 GLY CA C -13.441 -1.316 35.136 1.00 . A A . 161 GLY CA 1 1
2 5523 1 1 161 GLY H H -13.492 0.238 36.627 1.00 . A A . 161 GLY H 1 1
2 5524 1 1 161 GLY HA2 H -13.002 -1.938 35.902 1.00 . A A . 161 GLY HA2 1 1
2 5525 1 1 161 GLY HA3 H -14.373 -1.753 34.807 1.00 . A A . 161 GLY HA3 1 1
2 5526 1 1 161 GLY N N -13.698 0.043 35.689 1.00 . A A . 161 GLY N 1 1
2 5527 1 1 161 GLY O O -12.375 -2.125 33.148 1.00 . A A . 161 GLY O 1 1
2 5528 1 1 162 ARG C C -9.447 0.427 33.222 1.00 . A A . 162 ARG C 1 1
2 5529 1 1 162 ARG CA C -10.824 0.023 32.690 1.00 . A A . 162 ARG CA 1 1
2 5530 1 1 162 ARG CB C -11.337 1.102 31.733 1.00 . A A . 162 ARG CB 1 1
2 5531 1 1 162 ARG CD C -13.233 1.781 30.256 1.00 . A A . 162 ARG CD 1 1
2 5532 1 1 162 ARG CG C -12.675 0.660 31.136 1.00 . A A . 162 ARG CG 1 1
2 5533 1 1 162 ARG CZ C -14.878 0.286 29.291 1.00 . A A . 162 ARG CZ 1 1
2 5534 1 1 162 ARG H H -11.873 0.598 34.482 1.00 . A A . 162 ARG H 1 1
2 5535 1 1 162 ARG HA H -10.744 -0.916 32.163 1.00 . A A . 162 ARG HA 1 1
2 5536 1 1 162 ARG HB2 H -11.472 2.027 32.274 1.00 . A A . 162 ARG HB2 1 1
2 5537 1 1 162 ARG HB3 H -10.619 1.250 30.940 1.00 . A A . 162 ARG HB3 1 1
2 5538 1 1 162 ARG HD2 H -13.240 2.706 30.813 1.00 . A A . 162 ARG HD2 1 1
2 5539 1 1 162 ARG HD3 H -12.613 1.893 29.379 1.00 . A A . 162 ARG HD3 1 1
2 5540 1 1 162 ARG HE H -15.348 2.087 29.980 1.00 . A A . 162 ARG HE 1 1
2 5541 1 1 162 ARG HG2 H -12.526 -0.227 30.538 1.00 . A A . 162 ARG HG2 1 1
2 5542 1 1 162 ARG HG3 H -13.372 0.446 31.931 1.00 . A A . 162 ARG HG3 1 1
2 5543 1 1 162 ARG HH11 H -15.214 -0.641 31.033 1.00 . A A . 162 ARG HH11 1 1
2 5544 1 1 162 ARG HH12 H -15.373 -1.626 29.617 1.00 . A A . 162 ARG HH12 1 1
2 5545 1 1 162 ARG HH21 H -14.601 0.943 27.419 1.00 . A A . 162 ARG HH21 1 1
2 5546 1 1 162 ARG HH22 H -15.026 -0.729 27.571 1.00 . A A . 162 ARG HH22 1 1
2 5547 1 1 162 ARG N N -11.776 -0.125 33.827 1.00 . A A . 162 ARG N 1 1
2 5548 1 1 162 ARG NE N -14.624 1.442 29.841 1.00 . A A . 162 ARG NE 1 1
2 5549 1 1 162 ARG NH1 N -15.179 -0.740 30.038 1.00 . A A . 162 ARG NH1 1 1
2 5550 1 1 162 ARG NH2 N -14.831 0.156 27.993 1.00 . A A . 162 ARG NH2 1 1
2 5551 1 1 162 ARG O O -9.325 0.988 34.294 1.00 . A A . 162 ARG O 1 1
2 5552 1 1 163 GLU C C -6.594 1.803 32.256 1.00 . A A . 163 GLU C 1 1
2 5553 1 1 163 GLU CA C -7.041 0.513 32.947 1.00 . A A . 163 GLU CA 1 1
2 5554 1 1 163 GLU CB C -6.064 -0.613 32.599 1.00 . A A . 163 GLU CB 1 1
2 5555 1 1 163 GLU CD C -5.403 -2.965 33.116 1.00 . A A . 163 GLU CD 1 1
2 5556 1 1 163 GLU CG C -6.460 -1.884 33.353 1.00 . A A . 163 GLU CG 1 1
2 5557 1 1 163 GLU H H -8.528 -0.307 31.622 1.00 . A A . 163 GLU H 1 1
2 5558 1 1 163 GLU HA H -7.051 0.663 34.016 1.00 . A A . 163 GLU HA 1 1
2 5559 1 1 163 GLU HB2 H -6.095 -0.800 31.536 1.00 . A A . 163 GLU HB2 1 1
2 5560 1 1 163 GLU HB3 H -5.064 -0.322 32.884 1.00 . A A . 163 GLU HB3 1 1
2 5561 1 1 163 GLU HG2 H -6.526 -1.671 34.409 1.00 . A A . 163 GLU HG2 1 1
2 5562 1 1 163 GLU HG3 H -7.418 -2.232 32.994 1.00 . A A . 163 GLU HG3 1 1
2 5563 1 1 163 GLU N N -8.409 0.146 32.482 1.00 . A A . 163 GLU N 1 1
2 5564 1 1 163 GLU O O -6.748 1.962 31.061 1.00 . A A . 163 GLU O 1 1
2 5565 1 1 163 GLU OE1 O -4.556 -2.761 32.262 1.00 . A A . 163 GLU OE1 1 1
2 5566 1 1 163 GLU OE2 O -5.460 -3.979 33.792 1.00 . A A . 163 GLU OE2 1 1
2 5567 1 1 164 THR C C -4.297 4.465 33.056 1.00 . A A . 164 THR C 1 1
2 5568 1 1 164 THR CA C -5.591 4.002 32.381 1.00 . A A . 164 THR CA 1 1
2 5569 1 1 164 THR CB C -6.674 5.069 32.564 1.00 . A A . 164 THR CB 1 1
2 5570 1 1 164 THR CG2 C -6.145 6.426 32.100 1.00 . A A . 164 THR CG2 1 1
2 5571 1 1 164 THR H H -5.932 2.576 33.959 1.00 . A A . 164 THR H 1 1
2 5572 1 1 164 THR HA H -5.412 3.850 31.327 1.00 . A A . 164 THR HA 1 1
2 5573 1 1 164 THR HB H -6.946 5.131 33.607 1.00 . A A . 164 THR HB 1 1
2 5574 1 1 164 THR HG1 H -8.375 4.153 32.338 1.00 . A A . 164 THR HG1 1 1
2 5575 1 1 164 THR HG21 H -6.144 7.116 32.930 1.00 . A A . 164 THR HG21 1 1
2 5576 1 1 164 THR HG22 H -6.778 6.809 31.313 1.00 . A A . 164 THR HG22 1 1
2 5577 1 1 164 THR HG23 H -5.138 6.311 31.727 1.00 . A A . 164 THR HG23 1 1
2 5578 1 1 164 THR N N -6.045 2.725 32.997 1.00 . A A . 164 THR N 1 1
2 5579 1 1 164 THR O O -4.221 4.573 34.264 1.00 . A A . 164 THR O 1 1
2 5580 1 1 164 THR OG1 O -7.818 4.716 31.798 1.00 . A A . 164 THR OG1 1 1
2 5581 1 1 165 PRO C C -2.043 6.616 33.332 1.00 . A A . 165 PRO C 1 1
2 5582 1 1 165 PRO CA C -1.959 5.199 32.761 1.00 . A A . 165 PRO CA 1 1
2 5583 1 1 165 PRO CB C -1.065 5.183 31.522 1.00 . A A . 165 PRO CB 1 1
2 5584 1 1 165 PRO CD C -3.275 4.638 30.783 1.00 . A A . 165 PRO CD 1 1
2 5585 1 1 165 PRO CG C -2.008 5.336 30.377 1.00 . A A . 165 PRO CG 1 1
2 5586 1 1 165 PRO HA H -1.550 4.531 33.501 1.00 . A A . 165 PRO HA 1 1
2 5587 1 1 165 PRO HB2 H -0.361 6.001 31.571 1.00 . A A . 165 PRO HB2 1 1
2 5588 1 1 165 PRO HB3 H -0.529 4.246 31.473 1.00 . A A . 165 PRO HB3 1 1
2 5589 1 1 165 PRO HD2 H -4.135 5.137 30.358 1.00 . A A . 165 PRO HD2 1 1
2 5590 1 1 165 PRO HD3 H -3.260 3.608 30.459 1.00 . A A . 165 PRO HD3 1 1
2 5591 1 1 165 PRO HG2 H -2.191 6.385 30.193 1.00 . A A . 165 PRO HG2 1 1
2 5592 1 1 165 PRO HG3 H -1.587 4.880 29.493 1.00 . A A . 165 PRO HG3 1 1
2 5593 1 1 165 PRO N N -3.261 4.744 32.252 1.00 . A A . 165 PRO N 1 1
2 5594 1 1 165 PRO O O -2.638 7.496 32.743 1.00 . A A . 165 PRO O 1 1
2 5595 1 1 166 VAL C C -0.098 8.725 35.329 1.00 . A A . 166 VAL C 1 1
2 5596 1 1 166 VAL CA C -1.516 8.207 35.077 1.00 . A A . 166 VAL CA 1 1
2 5597 1 1 166 VAL CB C -2.277 8.146 36.401 1.00 . A A . 166 VAL CB 1 1
2 5598 1 1 166 VAL CG1 C -2.464 9.563 36.949 1.00 . A A . 166 VAL CG1 1 1
2 5599 1 1 166 VAL CG2 C -3.645 7.502 36.172 1.00 . A A . 166 VAL CG2 1 1
2 5600 1 1 166 VAL H H -0.984 6.127 34.942 1.00 . A A . 166 VAL H 1 1
2 5601 1 1 166 VAL HA H -2.026 8.877 34.402 1.00 . A A . 166 VAL HA 1 1
2 5602 1 1 166 VAL HB H -1.715 7.558 37.110 1.00 . A A . 166 VAL HB 1 1
2 5603 1 1 166 VAL HG11 H -3.512 9.737 37.144 1.00 . A A . 166 VAL HG11 1 1
2 5604 1 1 166 VAL HG12 H -2.109 10.280 36.223 1.00 . A A . 166 VAL HG12 1 1
2 5605 1 1 166 VAL HG13 H -1.904 9.671 37.866 1.00 . A A . 166 VAL HG13 1 1
2 5606 1 1 166 VAL HG21 H -4.139 7.361 37.122 1.00 . A A . 166 VAL HG21 1 1
2 5607 1 1 166 VAL HG22 H -3.516 6.545 35.689 1.00 . A A . 166 VAL HG22 1 1
2 5608 1 1 166 VAL HG23 H -4.246 8.145 35.546 1.00 . A A . 166 VAL HG23 1 1
2 5609 1 1 166 VAL N N -1.458 6.846 34.476 1.00 . A A . 166 VAL N 1 1
2 5610 1 1 166 VAL O O 0.789 7.986 35.706 1.00 . A A . 166 VAL O 1 1
2 5611 1 1 167 VAL C C 1.559 11.135 36.769 1.00 . A A . 167 VAL C 1 1
2 5612 1 1 167 VAL CA C 1.473 10.571 35.348 1.00 . A A . 167 VAL CA 1 1
2 5613 1 1 167 VAL CB C 1.726 11.689 34.335 1.00 . A A . 167 VAL CB 1 1
2 5614 1 1 167 VAL CG1 C 2.926 12.525 34.786 1.00 . A A . 167 VAL CG1 1 1
2 5615 1 1 167 VAL CG2 C 2.016 11.080 32.962 1.00 . A A . 167 VAL CG2 1 1
2 5616 1 1 167 VAL H H -0.618 10.565 34.816 1.00 . A A . 167 VAL H 1 1
2 5617 1 1 167 VAL HA H 2.216 9.797 35.222 1.00 . A A . 167 VAL HA 1 1
2 5618 1 1 167 VAL HB H 0.853 12.319 34.271 1.00 . A A . 167 VAL HB 1 1
2 5619 1 1 167 VAL HG11 H 3.474 12.864 33.918 1.00 . A A . 167 VAL HG11 1 1
2 5620 1 1 167 VAL HG12 H 3.571 11.923 35.407 1.00 . A A . 167 VAL HG12 1 1
2 5621 1 1 167 VAL HG13 H 2.579 13.380 35.348 1.00 . A A . 167 VAL HG13 1 1
2 5622 1 1 167 VAL HG21 H 1.694 11.761 32.189 1.00 . A A . 167 VAL HG21 1 1
2 5623 1 1 167 VAL HG22 H 1.482 10.146 32.864 1.00 . A A . 167 VAL HG22 1 1
2 5624 1 1 167 VAL HG23 H 3.076 10.898 32.865 1.00 . A A . 167 VAL HG23 1 1
2 5625 1 1 167 VAL N N 0.117 9.995 35.123 1.00 . A A . 167 VAL N 1 1
2 5626 1 1 167 VAL O O 0.818 12.024 37.141 1.00 . A A . 167 VAL O 1 1
2 5627 1 1 168 LEU C C 4.047 11.180 39.389 1.00 . A A . 168 LEU C 1 1
2 5628 1 1 168 LEU CA C 2.577 11.127 38.968 1.00 . A A . 168 LEU CA 1 1
2 5629 1 1 168 LEU CB C 1.816 10.204 39.926 1.00 . A A . 168 LEU CB 1 1
2 5630 1 1 168 LEU CD1 C 1.274 8.207 38.526 1.00 . A A . 168 LEU CD1 1 1
2 5631 1 1 168 LEU CD2 C -0.404 9.085 40.152 1.00 . A A . 168 LEU CD2 1 1
2 5632 1 1 168 LEU CG C 0.705 9.471 39.172 1.00 . A A . 168 LEU CG 1 1
2 5633 1 1 168 LEU H H 3.031 9.897 37.243 1.00 . A A . 168 LEU H 1 1
2 5634 1 1 168 LEU HA H 2.155 12.120 39.025 1.00 . A A . 168 LEU HA 1 1
2 5635 1 1 168 LEU HB2 H 2.500 9.485 40.350 1.00 . A A . 168 LEU HB2 1 1
2 5636 1 1 168 LEU HB3 H 1.380 10.794 40.719 1.00 . A A . 168 LEU HB3 1 1
2 5637 1 1 168 LEU HD11 H 0.578 7.837 37.787 1.00 . A A . 168 LEU HD11 1 1
2 5638 1 1 168 LEU HD12 H 1.429 7.453 39.284 1.00 . A A . 168 LEU HD12 1 1
2 5639 1 1 168 LEU HD13 H 2.215 8.438 38.050 1.00 . A A . 168 LEU HD13 1 1
2 5640 1 1 168 LEU HD21 H -1.362 9.156 39.658 1.00 . A A . 168 LEU HD21 1 1
2 5641 1 1 168 LEU HD22 H -0.386 9.753 40.999 1.00 . A A . 168 LEU HD22 1 1
2 5642 1 1 168 LEU HD23 H -0.250 8.071 40.490 1.00 . A A . 168 LEU HD23 1 1
2 5643 1 1 168 LEU HG H 0.301 10.116 38.408 1.00 . A A . 168 LEU HG 1 1
2 5644 1 1 168 LEU N N 2.454 10.621 37.569 1.00 . A A . 168 LEU N 1 1
2 5645 1 1 168 LEU O O 4.922 10.653 38.728 1.00 . A A . 168 LEU O 1 1
2 5646 1 1 169 HIS C C 6.061 10.649 41.771 1.00 . A A . 169 HIS C 1 1
2 5647 1 1 169 HIS CA C 5.711 11.916 40.994 1.00 . A A . 169 HIS CA 1 1
2 5648 1 1 169 HIS CB C 5.843 13.132 41.911 1.00 . A A . 169 HIS CB 1 1
2 5649 1 1 169 HIS CD2 C 5.143 14.595 39.843 1.00 . A A . 169 HIS CD2 1 1
2 5650 1 1 169 HIS CE1 C 4.832 16.474 40.877 1.00 . A A . 169 HIS CE1 1 1
2 5651 1 1 169 HIS CG C 5.412 14.368 41.170 1.00 . A A . 169 HIS CG 1 1
2 5652 1 1 169 HIS H H 3.571 12.217 40.998 1.00 . A A . 169 HIS H 1 1
2 5653 1 1 169 HIS HA H 6.385 12.022 40.159 1.00 . A A . 169 HIS HA 1 1
2 5654 1 1 169 HIS HB2 H 5.217 12.997 42.779 1.00 . A A . 169 HIS HB2 1 1
2 5655 1 1 169 HIS HB3 H 6.872 13.239 42.221 1.00 . A A . 169 HIS HB3 1 1
2 5656 1 1 169 HIS HD1 H 5.316 15.755 42.769 1.00 . A A . 169 HIS HD1 1 1
2 5657 1 1 169 HIS HD2 H 5.206 13.854 39.060 1.00 . A A . 169 HIS HD2 1 1
2 5658 1 1 169 HIS HE1 H 4.603 17.508 41.085 1.00 . A A . 169 HIS HE1 1 1
2 5659 1 1 169 HIS N N 4.311 11.814 40.496 1.00 . A A . 169 HIS N 1 1
2 5660 1 1 169 HIS ND1 N 5.207 15.581 41.810 1.00 . A A . 169 HIS ND1 1 1
2 5661 1 1 169 HIS NE2 N 4.777 15.925 39.659 1.00 . A A . 169 HIS NE2 1 1
2 5662 1 1 169 HIS O O 5.254 10.119 42.508 1.00 . A A . 169 HIS O 1 1
2 5663 1 1 170 VAL C C 7.425 9.139 43.848 1.00 . A A . 170 VAL C 1 1
2 5664 1 1 170 VAL CA C 7.658 8.929 42.351 1.00 . A A . 170 VAL CA 1 1
2 5665 1 1 170 VAL CB C 9.140 8.644 42.100 1.00 . A A . 170 VAL CB 1 1
2 5666 1 1 170 VAL CG1 C 9.969 9.857 42.528 1.00 . A A . 170 VAL CG1 1 1
2 5667 1 1 170 VAL CG2 C 9.570 7.420 42.910 1.00 . A A . 170 VAL CG2 1 1
2 5668 1 1 170 VAL H H 7.900 10.603 41.022 1.00 . A A . 170 VAL H 1 1
2 5669 1 1 170 VAL HA H 7.065 8.093 42.007 1.00 . A A . 170 VAL HA 1 1
2 5670 1 1 170 VAL HB H 9.296 8.455 41.049 1.00 . A A . 170 VAL HB 1 1
2 5671 1 1 170 VAL HG11 H 9.854 10.016 43.590 1.00 . A A . 170 VAL HG11 1 1
2 5672 1 1 170 VAL HG12 H 9.630 10.731 41.994 1.00 . A A . 170 VAL HG12 1 1
2 5673 1 1 170 VAL HG13 H 11.010 9.678 42.302 1.00 . A A . 170 VAL HG13 1 1
2 5674 1 1 170 VAL HG21 H 9.991 7.741 43.852 1.00 . A A . 170 VAL HG21 1 1
2 5675 1 1 170 VAL HG22 H 10.312 6.864 42.355 1.00 . A A . 170 VAL HG22 1 1
2 5676 1 1 170 VAL HG23 H 8.712 6.790 43.095 1.00 . A A . 170 VAL HG23 1 1
2 5677 1 1 170 VAL N N 7.260 10.160 41.617 1.00 . A A . 170 VAL N 1 1
2 5678 1 1 170 VAL O O 7.039 8.233 44.562 1.00 . A A . 170 VAL O 1 1
2 5679 1 1 171 SER C C 5.960 10.721 46.079 1.00 . A A . 171 SER C 1 1
2 5680 1 1 171 SER CA C 7.456 10.600 45.780 1.00 . A A . 171 SER CA 1 1
2 5681 1 1 171 SER CB C 8.159 11.906 46.155 1.00 . A A . 171 SER CB 1 1
2 5682 1 1 171 SER H H 7.968 11.048 43.738 1.00 . A A . 171 SER H 1 1
2 5683 1 1 171 SER HA H 7.873 9.788 46.358 1.00 . A A . 171 SER HA 1 1
2 5684 1 1 171 SER HB2 H 8.143 12.028 47.227 1.00 . A A . 171 SER HB2 1 1
2 5685 1 1 171 SER HB3 H 9.183 11.874 45.811 1.00 . A A . 171 SER HB3 1 1
2 5686 1 1 171 SER HG H 6.619 13.075 45.943 1.00 . A A . 171 SER HG 1 1
2 5687 1 1 171 SER N N 7.658 10.329 44.329 1.00 . A A . 171 SER N 1 1
2 5688 1 1 171 SER O O 5.555 10.812 47.222 1.00 . A A . 171 SER O 1 1
2 5689 1 1 171 SER OG O 7.488 12.998 45.543 1.00 . A A . 171 SER OG 1 1
2 5690 1 1 172 GLU C C 3.072 9.449 45.528 1.00 . A A . 172 GLU C 1 1
2 5691 1 1 172 GLU CA C 3.669 10.840 45.308 1.00 . A A . 172 GLU CA 1 1
2 5692 1 1 172 GLU CB C 3.005 11.488 44.093 1.00 . A A . 172 GLU CB 1 1
2 5693 1 1 172 GLU CD C 2.870 13.608 42.778 1.00 . A A . 172 GLU CD 1 1
2 5694 1 1 172 GLU CG C 3.250 12.996 44.128 1.00 . A A . 172 GLU CG 1 1
2 5695 1 1 172 GLU H H 5.471 10.650 44.153 1.00 . A A . 172 GLU H 1 1
2 5696 1 1 172 GLU HA H 3.493 11.449 46.183 1.00 . A A . 172 GLU HA 1 1
2 5697 1 1 172 GLU HB2 H 3.427 11.075 43.189 1.00 . A A . 172 GLU HB2 1 1
2 5698 1 1 172 GLU HB3 H 1.943 11.295 44.117 1.00 . A A . 172 GLU HB3 1 1
2 5699 1 1 172 GLU HG2 H 2.647 13.437 44.904 1.00 . A A . 172 GLU HG2 1 1
2 5700 1 1 172 GLU HG3 H 4.294 13.187 44.330 1.00 . A A . 172 GLU HG3 1 1
2 5701 1 1 172 GLU N N 5.133 10.724 45.069 1.00 . A A . 172 GLU N 1 1
2 5702 1 1 172 GLU O O 1.894 9.304 45.786 1.00 . A A . 172 GLU O 1 1
2 5703 1 1 172 GLU OE1 O 2.471 12.858 41.901 1.00 . A A . 172 GLU OE1 1 1
2 5704 1 1 172 GLU OE2 O 2.983 14.815 42.643 1.00 . A A . 172 GLU OE2 1 1
2 5705 1 1 173 VAL C C 4.379 6.206 46.382 1.00 . A A . 173 VAL C 1 1
2 5706 1 1 173 VAL CA C 3.342 7.047 45.634 1.00 . A A . 173 VAL CA 1 1
2 5707 1 1 173 VAL CB C 3.049 6.409 44.274 1.00 . A A . 173 VAL CB 1 1
2 5708 1 1 173 VAL CG1 C 2.281 7.403 43.400 1.00 . A A . 173 VAL CG1 1 1
2 5709 1 1 173 VAL CG2 C 4.366 6.040 43.587 1.00 . A A . 173 VAL CG2 1 1
2 5710 1 1 173 VAL H H 4.823 8.556 45.221 1.00 . A A . 173 VAL H 1 1
2 5711 1 1 173 VAL HA H 2.431 7.096 46.211 1.00 . A A . 173 VAL HA 1 1
2 5712 1 1 173 VAL HB H 2.455 5.519 44.413 1.00 . A A . 173 VAL HB 1 1
2 5713 1 1 173 VAL HG11 H 2.962 7.877 42.708 1.00 . A A . 173 VAL HG11 1 1
2 5714 1 1 173 VAL HG12 H 1.824 8.155 44.027 1.00 . A A . 173 VAL HG12 1 1
2 5715 1 1 173 VAL HG13 H 1.514 6.880 42.848 1.00 . A A . 173 VAL HG13 1 1
2 5716 1 1 173 VAL HG21 H 4.903 6.941 43.330 1.00 . A A . 173 VAL HG21 1 1
2 5717 1 1 173 VAL HG22 H 4.158 5.477 42.690 1.00 . A A . 173 VAL HG22 1 1
2 5718 1 1 173 VAL HG23 H 4.965 5.441 44.257 1.00 . A A . 173 VAL HG23 1 1
2 5719 1 1 173 VAL N N 3.874 8.423 45.429 1.00 . A A . 173 VAL N 1 1
2 5720 1 1 173 VAL O O 5.476 6.654 46.652 1.00 . A A . 173 VAL O 1 1
2 5721 1 1 174 GLU C C 4.900 2.696 46.904 1.00 . A A . 174 GLU C 1 1
2 5722 1 1 174 GLU CA C 5.008 4.123 47.447 1.00 . A A . 174 GLU CA 1 1
2 5723 1 1 174 GLU CB C 4.675 4.131 48.941 1.00 . A A . 174 GLU CB 1 1
2 5724 1 1 174 GLU CD C 5.384 3.315 51.194 1.00 . A A . 174 GLU CD 1 1
2 5725 1 1 174 GLU CG C 5.647 3.216 49.690 1.00 . A A . 174 GLU CG 1 1
2 5726 1 1 174 GLU H H 3.153 4.646 46.491 1.00 . A A . 174 GLU H 1 1
2 5727 1 1 174 GLU HA H 6.012 4.492 47.296 1.00 . A A . 174 GLU HA 1 1
2 5728 1 1 174 GLU HB2 H 4.762 5.137 49.323 1.00 . A A . 174 GLU HB2 1 1
2 5729 1 1 174 GLU HB3 H 3.665 3.778 49.086 1.00 . A A . 174 GLU HB3 1 1
2 5730 1 1 174 GLU HG2 H 5.505 2.196 49.365 1.00 . A A . 174 GLU HG2 1 1
2 5731 1 1 174 GLU HG3 H 6.661 3.522 49.481 1.00 . A A . 174 GLU HG3 1 1
2 5732 1 1 174 GLU N N 4.042 4.992 46.718 1.00 . A A . 174 GLU N 1 1
2 5733 1 1 174 GLU O O 3.976 2.365 46.189 1.00 . A A . 174 GLU O 1 1
2 5734 1 1 174 GLU OE1 O 4.318 3.784 51.559 1.00 . A A . 174 GLU OE1 1 1
2 5735 1 1 174 GLU OE2 O 6.251 2.920 51.955 1.00 . A A . 174 GLU OE2 1 1
2 5736 1 1 175 LYS C C 4.914 -0.402 47.670 1.00 . A A . 175 LYS C 1 1
2 5737 1 1 175 LYS CA C 5.773 0.445 46.729 1.00 . A A . 175 LYS CA 1 1
2 5738 1 1 175 LYS CB C 7.187 -0.136 46.668 1.00 . A A . 175 LYS CB 1 1
2 5739 1 1 175 LYS CD C 8.560 -2.060 45.855 1.00 . A A . 175 LYS CD 1 1
2 5740 1 1 175 LYS CE C 8.561 -3.308 44.972 1.00 . A A . 175 LYS CE 1 1
2 5741 1 1 175 LYS CG C 7.182 -1.397 45.800 1.00 . A A . 175 LYS CG 1 1
2 5742 1 1 175 LYS H H 6.575 2.125 47.812 1.00 . A A . 175 LYS H 1 1
2 5743 1 1 175 LYS HA H 5.338 0.438 45.740 1.00 . A A . 175 LYS HA 1 1
2 5744 1 1 175 LYS HB2 H 7.858 0.593 46.238 1.00 . A A . 175 LYS HB2 1 1
2 5745 1 1 175 LYS HB3 H 7.517 -0.386 47.664 1.00 . A A . 175 LYS HB3 1 1
2 5746 1 1 175 LYS HD2 H 9.307 -1.366 45.499 1.00 . A A . 175 LYS HD2 1 1
2 5747 1 1 175 LYS HD3 H 8.785 -2.339 46.875 1.00 . A A . 175 LYS HD3 1 1
2 5748 1 1 175 LYS HE2 H 9.530 -3.782 45.019 1.00 . A A . 175 LYS HE2 1 1
2 5749 1 1 175 LYS HE3 H 7.806 -3.997 45.321 1.00 . A A . 175 LYS HE3 1 1
2 5750 1 1 175 LYS HG2 H 6.436 -2.085 46.170 1.00 . A A . 175 LYS HG2 1 1
2 5751 1 1 175 LYS HG3 H 6.951 -1.131 44.780 1.00 . A A . 175 LYS HG3 1 1
2 5752 1 1 175 LYS HZ1 H 8.929 -3.403 42.924 1.00 . A A . 175 LYS HZ1 1 1
2 5753 1 1 175 LYS HZ2 H 8.371 -1.890 43.459 1.00 . A A . 175 LYS HZ2 1 1
2 5754 1 1 175 LYS HZ3 H 7.293 -3.197 43.323 1.00 . A A . 175 LYS HZ3 1 1
2 5755 1 1 175 LYS N N 5.834 1.846 47.233 1.00 . A A . 175 LYS N 1 1
2 5756 1 1 175 LYS NZ N 8.266 -2.920 43.564 1.00 . A A . 175 LYS NZ 1 1
2 5757 1 1 175 LYS O O 4.937 -1.615 47.624 1.00 . A A . 175 LYS O 1 1
2 5758 1 1 176 ILE C C 4.178 -1.326 50.438 1.00 . A A . 176 ILE C 1 1
2 5759 1 1 176 ILE CA C 3.295 -0.539 49.467 1.00 . A A . 176 ILE CA 1 1
2 5760 1 1 176 ILE CB C 2.416 -1.511 48.679 1.00 . A A . 176 ILE CB 1 1
2 5761 1 1 176 ILE CD1 C 0.685 -1.678 46.884 1.00 . A A . 176 ILE CD1 1 1
2 5762 1 1 176 ILE CG1 C 1.729 -0.766 47.532 1.00 . A A . 176 ILE CG1 1 1
2 5763 1 1 176 ILE CG2 C 1.356 -2.108 49.607 1.00 . A A . 176 ILE CG2 1 1
2 5764 1 1 176 ILE H H 4.151 1.209 48.545 1.00 . A A . 176 ILE H 1 1
2 5765 1 1 176 ILE HA H 2.669 0.144 50.021 1.00 . A A . 176 ILE HA 1 1
2 5766 1 1 176 ILE HB H 3.028 -2.304 48.275 1.00 . A A . 176 ILE HB 1 1
2 5767 1 1 176 ILE HD11 H 0.686 -2.637 47.382 1.00 . A A . 176 ILE HD11 1 1
2 5768 1 1 176 ILE HD12 H 0.923 -1.813 45.840 1.00 . A A . 176 ILE HD12 1 1
2 5769 1 1 176 ILE HD13 H -0.292 -1.227 46.974 1.00 . A A . 176 ILE HD13 1 1
2 5770 1 1 176 ILE HG12 H 1.245 0.119 47.917 1.00 . A A . 176 ILE HG12 1 1
2 5771 1 1 176 ILE HG13 H 2.466 -0.482 46.796 1.00 . A A . 176 ILE HG13 1 1
2 5772 1 1 176 ILE HG21 H 1.452 -3.184 49.618 1.00 . A A . 176 ILE HG21 1 1
2 5773 1 1 176 ILE HG22 H 0.373 -1.836 49.253 1.00 . A A . 176 ILE HG22 1 1
2 5774 1 1 176 ILE HG23 H 1.498 -1.723 50.607 1.00 . A A . 176 ILE HG23 1 1
2 5775 1 1 176 ILE N N 4.156 0.230 48.524 1.00 . A A . 176 ILE N 1 1
2 5776 1 1 176 ILE O O 4.252 -1.019 51.611 1.00 . A A . 176 ILE O 1 1
2 5777 1 1 177 GLU C C 6.835 -2.256 51.415 1.00 . A A . 177 GLU C 1 1
2 5778 1 1 177 GLU CA C 5.721 -3.145 50.856 1.00 . A A . 177 GLU CA 1 1
2 5779 1 1 177 GLU CB C 6.339 -4.299 50.065 1.00 . A A . 177 GLU CB 1 1
2 5780 1 1 177 GLU CD C 7.900 -6.245 50.187 1.00 . A A . 177 GLU CD 1 1
2 5781 1 1 177 GLU CG C 7.217 -5.140 50.994 1.00 . A A . 177 GLU CG 1 1
2 5782 1 1 177 GLU H H 4.770 -2.572 49.010 1.00 . A A . 177 GLU H 1 1
2 5783 1 1 177 GLU HA H 5.135 -3.541 51.672 1.00 . A A . 177 GLU HA 1 1
2 5784 1 1 177 GLU HB2 H 5.553 -4.917 49.656 1.00 . A A . 177 GLU HB2 1 1
2 5785 1 1 177 GLU HB3 H 6.941 -3.902 49.261 1.00 . A A . 177 GLU HB3 1 1
2 5786 1 1 177 GLU HG2 H 7.966 -4.510 51.449 1.00 . A A . 177 GLU HG2 1 1
2 5787 1 1 177 GLU HG3 H 6.603 -5.584 51.764 1.00 . A A . 177 GLU HG3 1 1
2 5788 1 1 177 GLU N N 4.845 -2.340 49.959 1.00 . A A . 177 GLU N 1 1
2 5789 1 1 177 GLU O O 7.968 -2.430 50.999 1.00 . A A . 177 GLU O 1 1
2 5790 1 1 177 GLU OXT O 6.534 -1.417 52.248 1.00 . A A . 177 GLU OXT 1 1
2 5791 1 1 177 GLU OE1 O 7.728 -6.263 48.979 1.00 . A A . 177 GLU OE1 1 1
2 5792 1 1 177 GLU OE2 O 8.585 -7.055 50.790 1.00 . A A . 177 GLU OE2 1 1
3 5793 1 1 1 GLY C C -36.014 14.581 42.850 1.00 . A A . 1 GLY C 1 1
3 5794 1 1 1 GLY CA C -37.004 13.441 43.100 1.00 . A A . 1 GLY CA 1 1
3 5795 1 1 1 GLY H1 H -38.262 14.545 44.339 1.00 . A A . 1 GLY H1 1 1
3 5796 1 1 1 GLY H2 H -39.022 13.231 43.573 1.00 . A A . 1 GLY H2 1 1
3 5797 1 1 1 GLY H3 H -38.659 14.638 42.693 1.00 . A A . 1 GLY H3 1 1
3 5798 1 1 1 GLY HA2 H -36.647 12.827 43.915 1.00 . A A . 1 GLY HA2 1 1
3 5799 1 1 1 GLY HA3 H -37.093 12.839 42.208 1.00 . A A . 1 GLY HA3 1 1
3 5800 1 1 1 GLY N N -38.337 14.006 43.453 1.00 . A A . 1 GLY N 1 1
3 5801 1 1 1 GLY O O -34.861 14.357 42.540 1.00 . A A . 1 GLY O 1 1
3 5802 1 1 2 ALA C C -34.390 16.901 43.765 1.00 . A A . 2 ALA C 1 1
3 5803 1 1 2 ALA CA C -35.535 16.953 42.753 1.00 . A A . 2 ALA CA 1 1
3 5804 1 1 2 ALA CB C -36.306 18.265 42.920 1.00 . A A . 2 ALA CB 1 1
3 5805 1 1 2 ALA H H -37.388 15.964 43.234 1.00 . A A . 2 ALA H 1 1
3 5806 1 1 2 ALA HA H -35.134 16.898 41.751 1.00 . A A . 2 ALA HA 1 1
3 5807 1 1 2 ALA HB1 H -35.862 19.026 42.296 1.00 . A A . 2 ALA HB1 1 1
3 5808 1 1 2 ALA HB2 H -36.266 18.577 43.953 1.00 . A A . 2 ALA HB2 1 1
3 5809 1 1 2 ALA HB3 H -37.336 18.117 42.628 1.00 . A A . 2 ALA HB3 1 1
3 5810 1 1 2 ALA N N -36.454 15.803 42.982 1.00 . A A . 2 ALA N 1 1
3 5811 1 1 2 ALA O O -33.374 17.546 43.601 1.00 . A A . 2 ALA O 1 1
3 5812 1 1 3 MET C C -32.764 14.686 45.707 1.00 . A A . 3 MET C 1 1
3 5813 1 1 3 MET CA C -33.465 16.040 45.832 1.00 . A A . 3 MET CA 1 1
3 5814 1 1 3 MET CB C -34.072 16.173 47.230 1.00 . A A . 3 MET CB 1 1
3 5815 1 1 3 MET CE C -36.438 16.413 49.141 1.00 . A A . 3 MET CE 1 1
3 5816 1 1 3 MET CG C -34.717 17.553 47.377 1.00 . A A . 3 MET CG 1 1
3 5817 1 1 3 MET H H -35.372 15.622 44.924 1.00 . A A . 3 MET H 1 1
3 5818 1 1 3 MET HA H -32.749 16.833 45.674 1.00 . A A . 3 MET HA 1 1
3 5819 1 1 3 MET HB2 H -34.822 15.408 47.372 1.00 . A A . 3 MET HB2 1 1
3 5820 1 1 3 MET HB3 H -33.296 16.058 47.973 1.00 . A A . 3 MET HB3 1 1
3 5821 1 1 3 MET HE1 H -35.984 15.570 49.642 1.00 . A A . 3 MET HE1 1 1
3 5822 1 1 3 MET HE2 H -36.709 16.130 48.137 1.00 . A A . 3 MET HE2 1 1
3 5823 1 1 3 MET HE3 H -37.326 16.722 49.677 1.00 . A A . 3 MET HE3 1 1
3 5824 1 1 3 MET HG2 H -33.997 18.316 47.121 1.00 . A A . 3 MET HG2 1 1
3 5825 1 1 3 MET HG3 H -35.568 17.625 46.716 1.00 . A A . 3 MET HG3 1 1
3 5826 1 1 3 MET N N -34.545 16.135 44.810 1.00 . A A . 3 MET N 1 1
3 5827 1 1 3 MET O O -33.164 13.840 44.932 1.00 . A A . 3 MET O 1 1
3 5828 1 1 3 MET SD S -35.260 17.786 49.088 1.00 . A A . 3 MET SD 1 1
3 5829 1 1 4 LYS C C -30.404 13.008 44.981 1.00 . A A . 4 LYS C 1 1
3 5830 1 1 4 LYS CA C -30.995 13.174 46.381 1.00 . A A . 4 LYS CA 1 1
3 5831 1 1 4 LYS CB C -31.971 12.030 46.662 1.00 . A A . 4 LYS CB 1 1
3 5832 1 1 4 LYS CD C -33.350 10.957 48.447 1.00 . A A . 4 LYS CD 1 1
3 5833 1 1 4 LYS CE C -33.879 11.111 49.875 1.00 . A A . 4 LYS CE 1 1
3 5834 1 1 4 LYS CG C -32.607 12.230 48.040 1.00 . A A . 4 LYS CG 1 1
3 5835 1 1 4 LYS H H -31.412 15.170 47.078 1.00 . A A . 4 LYS H 1 1
3 5836 1 1 4 LYS HA H -30.201 13.159 47.112 1.00 . A A . 4 LYS HA 1 1
3 5837 1 1 4 LYS HB2 H -32.743 12.020 45.907 1.00 . A A . 4 LYS HB2 1 1
3 5838 1 1 4 LYS HB3 H -31.438 11.090 46.646 1.00 . A A . 4 LYS HB3 1 1
3 5839 1 1 4 LYS HD2 H -34.178 10.791 47.773 1.00 . A A . 4 LYS HD2 1 1
3 5840 1 1 4 LYS HD3 H -32.675 10.115 48.402 1.00 . A A . 4 LYS HD3 1 1
3 5841 1 1 4 LYS HE2 H -33.095 10.865 50.577 1.00 . A A . 4 LYS HE2 1 1
3 5842 1 1 4 LYS HE3 H -34.196 12.130 50.033 1.00 . A A . 4 LYS HE3 1 1
3 5843 1 1 4 LYS HG2 H -31.836 12.444 48.765 1.00 . A A . 4 LYS HG2 1 1
3 5844 1 1 4 LYS HG3 H -33.302 13.055 47.998 1.00 . A A . 4 LYS HG3 1 1
3 5845 1 1 4 LYS HZ1 H -34.773 9.452 50.758 1.00 . A A . 4 LYS HZ1 1 1
3 5846 1 1 4 LYS HZ2 H -35.294 9.756 49.170 1.00 . A A . 4 LYS HZ2 1 1
3 5847 1 1 4 LYS HZ3 H -35.843 10.730 50.449 1.00 . A A . 4 LYS HZ3 1 1
3 5848 1 1 4 LYS N N -31.720 14.474 46.461 1.00 . A A . 4 LYS N 1 1
3 5849 1 1 4 LYS NZ N -35.035 10.193 50.079 1.00 . A A . 4 LYS NZ 1 1
3 5850 1 1 4 LYS O O -30.448 11.942 44.399 1.00 . A A . 4 LYS O 1 1
3 5851 1 1 5 LYS C C -28.003 13.089 43.114 1.00 . A A . 5 LYS C 1 1
3 5852 1 1 5 LYS CA C -29.260 13.960 43.069 1.00 . A A . 5 LYS CA 1 1
3 5853 1 1 5 LYS CB C -28.894 15.360 42.575 1.00 . A A . 5 LYS CB 1 1
3 5854 1 1 5 LYS CD C -29.785 17.648 42.110 1.00 . A A . 5 LYS CD 1 1
3 5855 1 1 5 LYS CE C -30.989 18.577 42.282 1.00 . A A . 5 LYS CE 1 1
3 5856 1 1 5 LYS CG C -30.106 16.282 42.718 1.00 . A A . 5 LYS CG 1 1
3 5857 1 1 5 LYS H H -29.828 14.907 44.918 1.00 . A A . 5 LYS H 1 1
3 5858 1 1 5 LYS HA H -29.978 13.520 42.395 1.00 . A A . 5 LYS HA 1 1
3 5859 1 1 5 LYS HB2 H -28.076 15.746 43.165 1.00 . A A . 5 LYS HB2 1 1
3 5860 1 1 5 LYS HB3 H -28.598 15.312 41.537 1.00 . A A . 5 LYS HB3 1 1
3 5861 1 1 5 LYS HD2 H -28.928 18.074 42.611 1.00 . A A . 5 LYS HD2 1 1
3 5862 1 1 5 LYS HD3 H -29.568 17.533 41.059 1.00 . A A . 5 LYS HD3 1 1
3 5863 1 1 5 LYS HE2 H -31.734 18.343 41.536 1.00 . A A . 5 LYS HE2 1 1
3 5864 1 1 5 LYS HE3 H -31.411 18.440 43.266 1.00 . A A . 5 LYS HE3 1 1
3 5865 1 1 5 LYS HG2 H -30.951 15.848 42.204 1.00 . A A . 5 LYS HG2 1 1
3 5866 1 1 5 LYS HG3 H -30.346 16.402 43.765 1.00 . A A . 5 LYS HG3 1 1
3 5867 1 1 5 LYS HZ1 H -29.518 20.029 42.027 1.00 . A A . 5 LYS HZ1 1 1
3 5868 1 1 5 LYS HZ2 H -30.845 20.542 42.956 1.00 . A A . 5 LYS HZ2 1 1
3 5869 1 1 5 LYS HZ3 H -30.991 20.397 41.270 1.00 . A A . 5 LYS HZ3 1 1
3 5870 1 1 5 LYS N N -29.852 14.056 44.432 1.00 . A A . 5 LYS N 1 1
3 5871 1 1 5 LYS NZ N -30.553 19.993 42.122 1.00 . A A . 5 LYS NZ 1 1
3 5872 1 1 5 LYS O O -27.303 13.044 44.106 1.00 . A A . 5 LYS O 1 1
3 5873 1 1 6 LYS C C -25.677 11.835 40.783 1.00 . A A . 6 LYS C 1 1
3 5874 1 1 6 LYS CA C -26.502 11.527 42.031 1.00 . A A . 6 LYS CA 1 1
3 5875 1 1 6 LYS CB C -26.927 10.058 42.013 1.00 . A A . 6 LYS CB 1 1
3 5876 1 1 6 LYS CD C -27.287 8.292 43.746 1.00 . A A . 6 LYS CD 1 1
3 5877 1 1 6 LYS CE C -27.054 8.249 45.257 1.00 . A A . 6 LYS CE 1 1
3 5878 1 1 6 LYS CG C -27.642 9.719 43.323 1.00 . A A . 6 LYS CG 1 1
3 5879 1 1 6 LYS H H -28.294 12.446 41.257 1.00 . A A . 6 LYS H 1 1
3 5880 1 1 6 LYS HA H -25.908 11.721 42.912 1.00 . A A . 6 LYS HA 1 1
3 5881 1 1 6 LYS HB2 H -27.596 9.885 41.184 1.00 . A A . 6 LYS HB2 1 1
3 5882 1 1 6 LYS HB3 H -26.054 9.432 41.909 1.00 . A A . 6 LYS HB3 1 1
3 5883 1 1 6 LYS HD2 H -28.098 7.628 43.487 1.00 . A A . 6 LYS HD2 1 1
3 5884 1 1 6 LYS HD3 H -26.388 7.978 43.234 1.00 . A A . 6 LYS HD3 1 1
3 5885 1 1 6 LYS HE2 H -26.436 7.399 45.503 1.00 . A A . 6 LYS HE2 1 1
3 5886 1 1 6 LYS HE3 H -26.559 9.157 45.570 1.00 . A A . 6 LYS HE3 1 1
3 5887 1 1 6 LYS HG2 H -27.330 10.409 44.092 1.00 . A A . 6 LYS HG2 1 1
3 5888 1 1 6 LYS HG3 H -28.710 9.797 43.181 1.00 . A A . 6 LYS HG3 1 1
3 5889 1 1 6 LYS HZ1 H -29.089 8.659 45.432 1.00 . A A . 6 LYS HZ1 1 1
3 5890 1 1 6 LYS HZ2 H -28.279 8.521 46.919 1.00 . A A . 6 LYS HZ2 1 1
3 5891 1 1 6 LYS HZ3 H -28.639 7.130 46.012 1.00 . A A . 6 LYS HZ3 1 1
3 5892 1 1 6 LYS N N -27.712 12.396 42.047 1.00 . A A . 6 LYS N 1 1
3 5893 1 1 6 LYS NZ N -28.364 8.130 45.958 1.00 . A A . 6 LYS NZ 1 1
3 5894 1 1 6 LYS O O -26.077 12.618 39.945 1.00 . A A . 6 LYS O 1 1
3 5895 1 1 7 TRP C C -23.629 10.224 38.588 1.00 . A A . 7 TRP C 1 1
3 5896 1 1 7 TRP CA C -23.685 11.486 39.449 1.00 . A A . 7 TRP CA 1 1
3 5897 1 1 7 TRP CB C -22.268 11.855 39.893 1.00 . A A . 7 TRP CB 1 1
3 5898 1 1 7 TRP CD1 C -22.660 13.633 41.647 1.00 . A A . 7 TRP CD1 1 1
3 5899 1 1 7 TRP CD2 C -21.805 14.469 39.742 1.00 . A A . 7 TRP CD2 1 1
3 5900 1 1 7 TRP CE2 C -21.971 15.561 40.626 1.00 . A A . 7 TRP CE2 1 1
3 5901 1 1 7 TRP CE3 C -21.279 14.726 38.463 1.00 . A A . 7 TRP CE3 1 1
3 5902 1 1 7 TRP CG C -22.251 13.256 40.414 1.00 . A A . 7 TRP CG 1 1
3 5903 1 1 7 TRP CH2 C -21.105 17.099 38.981 1.00 . A A . 7 TRP CH2 1 1
3 5904 1 1 7 TRP CZ2 C -21.628 16.861 40.255 1.00 . A A . 7 TRP CZ2 1 1
3 5905 1 1 7 TRP CZ3 C -20.932 16.033 38.086 1.00 . A A . 7 TRP CZ3 1 1
3 5906 1 1 7 TRP H H -24.220 10.591 41.327 1.00 . A A . 7 TRP H 1 1
3 5907 1 1 7 TRP HA H -24.108 12.298 38.877 1.00 . A A . 7 TRP HA 1 1
3 5908 1 1 7 TRP HB2 H -21.948 11.178 40.672 1.00 . A A . 7 TRP HB2 1 1
3 5909 1 1 7 TRP HB3 H -21.596 11.776 39.051 1.00 . A A . 7 TRP HB3 1 1
3 5910 1 1 7 TRP HD1 H -23.052 12.973 42.407 1.00 . A A . 7 TRP HD1 1 1
3 5911 1 1 7 TRP HE1 H -22.717 15.524 42.572 1.00 . A A . 7 TRP HE1 1 1
3 5912 1 1 7 TRP HE3 H -21.140 13.912 37.766 1.00 . A A . 7 TRP HE3 1 1
3 5913 1 1 7 TRP HH2 H -20.837 18.102 38.685 1.00 . A A . 7 TRP HH2 1 1
3 5914 1 1 7 TRP HZ2 H -21.763 17.679 40.948 1.00 . A A . 7 TRP HZ2 1 1
3 5915 1 1 7 TRP HZ3 H -20.528 16.219 37.102 1.00 . A A . 7 TRP HZ3 1 1
3 5916 1 1 7 TRP N N -24.530 11.225 40.648 1.00 . A A . 7 TRP N 1 1
3 5917 1 1 7 TRP NE1 N -22.496 15.000 41.773 1.00 . A A . 7 TRP NE1 1 1
3 5918 1 1 7 TRP O O -23.262 9.162 39.050 1.00 . A A . 7 TRP O 1 1
3 5919 1 1 8 TYR C C -22.950 9.370 35.324 1.00 . A A . 8 TYR C 1 1
3 5920 1 1 8 TYR CA C -23.950 9.132 36.454 1.00 . A A . 8 TYR CA 1 1
3 5921 1 1 8 TYR CB C -25.341 8.889 35.862 1.00 . A A . 8 TYR CB 1 1
3 5922 1 1 8 TYR CD1 C -26.586 7.595 37.630 1.00 . A A . 8 TYR CD1 1 1
3 5923 1 1 8 TYR CD2 C -27.063 9.957 37.361 1.00 . A A . 8 TYR CD2 1 1
3 5924 1 1 8 TYR CE1 C -27.526 7.522 38.665 1.00 . A A . 8 TYR CE1 1 1
3 5925 1 1 8 TYR CE2 C -28.002 9.885 38.396 1.00 . A A . 8 TYR CE2 1 1
3 5926 1 1 8 TYR CG C -26.354 8.811 36.978 1.00 . A A . 8 TYR CG 1 1
3 5927 1 1 8 TYR CZ C -28.235 8.667 39.048 1.00 . A A . 8 TYR CZ 1 1
3 5928 1 1 8 TYR H H -24.280 11.194 36.983 1.00 . A A . 8 TYR H 1 1
3 5929 1 1 8 TYR HA H -23.647 8.269 37.027 1.00 . A A . 8 TYR HA 1 1
3 5930 1 1 8 TYR HB2 H -25.596 9.702 35.199 1.00 . A A . 8 TYR HB2 1 1
3 5931 1 1 8 TYR HB3 H -25.339 7.961 35.311 1.00 . A A . 8 TYR HB3 1 1
3 5932 1 1 8 TYR HD1 H -26.039 6.711 37.335 1.00 . A A . 8 TYR HD1 1 1
3 5933 1 1 8 TYR HD2 H -26.884 10.895 36.858 1.00 . A A . 8 TYR HD2 1 1
3 5934 1 1 8 TYR HE1 H -27.705 6.583 39.167 1.00 . A A . 8 TYR HE1 1 1
3 5935 1 1 8 TYR HE2 H -28.549 10.768 38.691 1.00 . A A . 8 TYR HE2 1 1
3 5936 1 1 8 TYR HH H -29.361 9.492 40.349 1.00 . A A . 8 TYR HH 1 1
3 5937 1 1 8 TYR N N -23.988 10.329 37.339 1.00 . A A . 8 TYR N 1 1
3 5938 1 1 8 TYR O O -22.442 10.461 35.154 1.00 . A A . 8 TYR O 1 1
3 5939 1 1 8 TYR OH O -29.161 8.596 40.067 1.00 . A A . 8 TYR OH 1 1
3 5940 1 1 9 ILE C C -22.452 8.412 32.099 1.00 . A A . 9 ILE C 1 1
3 5941 1 1 9 ILE CA C -21.702 8.541 33.424 1.00 . A A . 9 ILE CA 1 1
3 5942 1 1 9 ILE CB C -20.618 7.466 33.501 1.00 . A A . 9 ILE CB 1 1
3 5943 1 1 9 ILE CD1 C -19.101 6.387 35.168 1.00 . A A . 9 ILE CD1 1 1
3 5944 1 1 9 ILE CG1 C -19.745 7.706 34.733 1.00 . A A . 9 ILE CG1 1 1
3 5945 1 1 9 ILE CG2 C -19.752 7.526 32.241 1.00 . A A . 9 ILE CG2 1 1
3 5946 1 1 9 ILE H H -23.089 7.492 34.690 1.00 . A A . 9 ILE H 1 1
3 5947 1 1 9 ILE HA H -21.248 9.519 33.489 1.00 . A A . 9 ILE HA 1 1
3 5948 1 1 9 ILE HB H -21.081 6.492 33.573 1.00 . A A . 9 ILE HB 1 1
3 5949 1 1 9 ILE HD11 H -19.216 6.264 36.234 1.00 . A A . 9 ILE HD11 1 1
3 5950 1 1 9 ILE HD12 H -18.051 6.399 34.916 1.00 . A A . 9 ILE HD12 1 1
3 5951 1 1 9 ILE HD13 H -19.584 5.566 34.656 1.00 . A A . 9 ILE HD13 1 1
3 5952 1 1 9 ILE HG12 H -18.971 8.421 34.493 1.00 . A A . 9 ILE HG12 1 1
3 5953 1 1 9 ILE HG13 H -20.354 8.091 35.537 1.00 . A A . 9 ILE HG13 1 1
3 5954 1 1 9 ILE HG21 H -19.718 8.541 31.875 1.00 . A A . 9 ILE HG21 1 1
3 5955 1 1 9 ILE HG22 H -20.174 6.884 31.482 1.00 . A A . 9 ILE HG22 1 1
3 5956 1 1 9 ILE HG23 H -18.750 7.195 32.476 1.00 . A A . 9 ILE HG23 1 1
3 5957 1 1 9 ILE N N -22.665 8.364 34.545 1.00 . A A . 9 ILE N 1 1
3 5958 1 1 9 ILE O O -22.858 7.335 31.709 1.00 . A A . 9 ILE O 1 1
3 5959 1 1 10 VAL C C -22.392 9.018 29.000 1.00 . A A . 10 VAL C 1 1
3 5960 1 1 10 VAL CA C -23.366 9.425 30.107 1.00 . A A . 10 VAL CA 1 1
3 5961 1 1 10 VAL CB C -23.974 10.792 29.786 1.00 . A A . 10 VAL CB 1 1
3 5962 1 1 10 VAL CG1 C -22.855 11.797 29.512 1.00 . A A . 10 VAL CG1 1 1
3 5963 1 1 10 VAL CG2 C -24.869 10.673 28.552 1.00 . A A . 10 VAL CG2 1 1
3 5964 1 1 10 VAL H H -22.307 10.358 31.732 1.00 . A A . 10 VAL H 1 1
3 5965 1 1 10 VAL HA H -24.154 8.690 30.178 1.00 . A A . 10 VAL HA 1 1
3 5966 1 1 10 VAL HB H -24.564 11.130 30.626 1.00 . A A . 10 VAL HB 1 1
3 5967 1 1 10 VAL HG11 H -22.074 11.674 30.247 1.00 . A A . 10 VAL HG11 1 1
3 5968 1 1 10 VAL HG12 H -23.250 12.801 29.569 1.00 . A A . 10 VAL HG12 1 1
3 5969 1 1 10 VAL HG13 H -22.451 11.625 28.525 1.00 . A A . 10 VAL HG13 1 1
3 5970 1 1 10 VAL HG21 H -25.442 11.580 28.434 1.00 . A A . 10 VAL HG21 1 1
3 5971 1 1 10 VAL HG22 H -25.541 9.836 28.673 1.00 . A A . 10 VAL HG22 1 1
3 5972 1 1 10 VAL HG23 H -24.256 10.519 27.676 1.00 . A A . 10 VAL HG23 1 1
3 5973 1 1 10 VAL N N -22.641 9.497 31.403 1.00 . A A . 10 VAL N 1 1
3 5974 1 1 10 VAL O O -21.227 9.364 29.025 1.00 . A A . 10 VAL O 1 1
3 5975 1 1 11 LEU C C -22.021 8.858 25.791 1.00 . A A . 11 LEU C 1 1
3 5976 1 1 11 LEU CA C -21.974 7.835 26.928 1.00 . A A . 11 LEU CA 1 1
3 5977 1 1 11 LEU CB C -22.452 6.475 26.414 1.00 . A A . 11 LEU CB 1 1
3 5978 1 1 11 LEU CD1 C -20.055 6.228 25.769 1.00 . A A . 11 LEU CD1 1 1
3 5979 1 1 11 LEU CD2 C -20.942 5.015 27.763 1.00 . A A . 11 LEU CD2 1 1
3 5980 1 1 11 LEU CG C -21.269 5.508 26.352 1.00 . A A . 11 LEU CG 1 1
3 5981 1 1 11 LEU H H -23.801 8.005 28.040 1.00 . A A . 11 LEU H 1 1
3 5982 1 1 11 LEU HA H -20.961 7.747 27.292 1.00 . A A . 11 LEU HA 1 1
3 5983 1 1 11 LEU HB2 H -23.203 6.082 27.083 1.00 . A A . 11 LEU HB2 1 1
3 5984 1 1 11 LEU HB3 H -22.875 6.591 25.427 1.00 . A A . 11 LEU HB3 1 1
3 5985 1 1 11 LEU HD11 H -20.373 6.876 24.968 1.00 . A A . 11 LEU HD11 1 1
3 5986 1 1 11 LEU HD12 H -19.352 5.501 25.389 1.00 . A A . 11 LEU HD12 1 1
3 5987 1 1 11 LEU HD13 H -19.581 6.816 26.542 1.00 . A A . 11 LEU HD13 1 1
3 5988 1 1 11 LEU HD21 H -20.912 5.854 28.441 1.00 . A A . 11 LEU HD21 1 1
3 5989 1 1 11 LEU HD22 H -19.980 4.523 27.758 1.00 . A A . 11 LEU HD22 1 1
3 5990 1 1 11 LEU HD23 H -21.701 4.317 28.086 1.00 . A A . 11 LEU HD23 1 1
3 5991 1 1 11 LEU HG H -21.524 4.665 25.727 1.00 . A A . 11 LEU HG 1 1
3 5992 1 1 11 LEU N N -22.863 8.276 28.035 1.00 . A A . 11 LEU N 1 1
3 5993 1 1 11 LEU O O -23.058 9.415 25.487 1.00 . A A . 11 LEU O 1 1
3 5994 1 1 12 THR C C -19.729 9.764 23.096 1.00 . A A . 12 THR C 1 1
3 5995 1 1 12 THR CA C -20.889 10.091 24.039 1.00 . A A . 12 THR CA 1 1
3 5996 1 1 12 THR CB C -20.705 11.501 24.604 1.00 . A A . 12 THR CB 1 1
3 5997 1 1 12 THR CG2 C -19.335 11.607 25.274 1.00 . A A . 12 THR CG2 1 1
3 5998 1 1 12 THR H H -20.082 8.645 25.414 1.00 . A A . 12 THR H 1 1
3 5999 1 1 12 THR HA H -21.822 10.038 23.496 1.00 . A A . 12 THR HA 1 1
3 6000 1 1 12 THR HB H -21.475 11.700 25.334 1.00 . A A . 12 THR HB 1 1
3 6001 1 1 12 THR HG1 H -19.903 12.672 23.274 1.00 . A A . 12 THR HG1 1 1
3 6002 1 1 12 THR HG21 H -19.400 12.275 26.122 1.00 . A A . 12 THR HG21 1 1
3 6003 1 1 12 THR HG22 H -18.616 11.992 24.567 1.00 . A A . 12 THR HG22 1 1
3 6004 1 1 12 THR HG23 H -19.021 10.630 25.610 1.00 . A A . 12 THR HG23 1 1
3 6005 1 1 12 THR N N -20.908 9.106 25.156 1.00 . A A . 12 THR N 1 1
3 6006 1 1 12 THR O O -19.032 8.785 23.271 1.00 . A A . 12 THR O 1 1
3 6007 1 1 12 THR OG1 O -20.794 12.447 23.548 1.00 . A A . 12 THR OG1 1 1
3 6008 1 1 13 MET C C -17.220 11.234 21.474 1.00 . A A . 13 MET C 1 1
3 6009 1 1 13 MET CA C -18.397 10.311 21.148 1.00 . A A . 13 MET CA 1 1
3 6010 1 1 13 MET CB C -18.871 10.572 19.717 1.00 . A A . 13 MET CB 1 1
3 6011 1 1 13 MET CE C -20.763 11.339 17.552 1.00 . A A . 13 MET CE 1 1
3 6012 1 1 13 MET CG C -19.842 9.468 19.292 1.00 . A A . 13 MET CG 1 1
3 6013 1 1 13 MET H H -20.087 11.363 21.974 1.00 . A A . 13 MET H 1 1
3 6014 1 1 13 MET HA H -18.084 9.282 21.242 1.00 . A A . 13 MET HA 1 1
3 6015 1 1 13 MET HB2 H -19.371 11.528 19.671 1.00 . A A . 13 MET HB2 1 1
3 6016 1 1 13 MET HB3 H -18.020 10.578 19.051 1.00 . A A . 13 MET HB3 1 1
3 6017 1 1 13 MET HE1 H -21.051 11.606 18.558 1.00 . A A . 13 MET HE1 1 1
3 6018 1 1 13 MET HE2 H -21.613 11.450 16.896 1.00 . A A . 13 MET HE2 1 1
3 6019 1 1 13 MET HE3 H -19.966 11.986 17.215 1.00 . A A . 13 MET HE3 1 1
3 6020 1 1 13 MET HG2 H -19.398 8.503 19.488 1.00 . A A . 13 MET HG2 1 1
3 6021 1 1 13 MET HG3 H -20.760 9.562 19.852 1.00 . A A . 13 MET HG3 1 1
3 6022 1 1 13 MET N N -19.514 10.577 22.098 1.00 . A A . 13 MET N 1 1
3 6023 1 1 13 MET O O -17.361 12.439 21.538 1.00 . A A . 13 MET O 1 1
3 6024 1 1 13 MET SD S -20.196 9.621 17.523 1.00 . A A . 13 MET SD 1 1
3 6025 1 1 14 SER C C -14.818 12.716 21.057 1.00 . A A . 14 SER C 1 1
3 6026 1 1 14 SER CA C -14.872 11.518 22.008 1.00 . A A . 14 SER CA 1 1
3 6027 1 1 14 SER CB C -13.599 10.684 21.847 1.00 . A A . 14 SER CB 1 1
3 6028 1 1 14 SER H H -15.967 9.703 21.628 1.00 . A A . 14 SER H 1 1
3 6029 1 1 14 SER HA H -14.946 11.869 23.026 1.00 . A A . 14 SER HA 1 1
3 6030 1 1 14 SER HB2 H -13.535 10.316 20.834 1.00 . A A . 14 SER HB2 1 1
3 6031 1 1 14 SER HB3 H -12.737 11.299 22.062 1.00 . A A . 14 SER HB3 1 1
3 6032 1 1 14 SER HG H -14.555 9.353 22.892 1.00 . A A . 14 SER HG 1 1
3 6033 1 1 14 SER N N -16.058 10.677 21.683 1.00 . A A . 14 SER N 1 1
3 6034 1 1 14 SER O O -14.876 12.569 19.853 1.00 . A A . 14 SER O 1 1
3 6035 1 1 14 SER OG O -13.636 9.588 22.748 1.00 . A A . 14 SER OG 1 1
3 6036 1 1 15 GLY C C -15.983 15.859 20.800 1.00 . A A . 15 GLY C 1 1
3 6037 1 1 15 GLY CA C -14.650 15.111 20.716 1.00 . A A . 15 GLY CA 1 1
3 6038 1 1 15 GLY H H -14.664 14.007 22.562 1.00 . A A . 15 GLY H 1 1
3 6039 1 1 15 GLY HA2 H -13.853 15.759 21.049 1.00 . A A . 15 GLY HA2 1 1
3 6040 1 1 15 GLY HA3 H -14.469 14.810 19.695 1.00 . A A . 15 GLY HA3 1 1
3 6041 1 1 15 GLY N N -14.708 13.904 21.588 1.00 . A A . 15 GLY N 1 1
3 6042 1 1 15 GLY O O -16.075 17.026 20.474 1.00 . A A . 15 GLY O 1 1
3 6043 1 1 16 TYR C C -18.686 16.091 22.814 1.00 . A A . 16 TYR C 1 1
3 6044 1 1 16 TYR CA C -18.345 15.862 21.339 1.00 . A A . 16 TYR CA 1 1
3 6045 1 1 16 TYR CB C -19.415 14.975 20.702 1.00 . A A . 16 TYR CB 1 1
3 6046 1 1 16 TYR CD1 C -19.560 15.683 18.287 1.00 . A A . 16 TYR CD1 1 1
3 6047 1 1 16 TYR CD2 C -18.331 13.667 18.840 1.00 . A A . 16 TYR CD2 1 1
3 6048 1 1 16 TYR CE1 C -19.262 15.493 16.933 1.00 . A A . 16 TYR CE1 1 1
3 6049 1 1 16 TYR CE2 C -18.033 13.477 17.485 1.00 . A A . 16 TYR CE2 1 1
3 6050 1 1 16 TYR CG C -19.094 14.769 19.241 1.00 . A A . 16 TYR CG 1 1
3 6051 1 1 16 TYR CZ C -18.498 14.389 16.531 1.00 . A A . 16 TYR CZ 1 1
3 6052 1 1 16 TYR H H -16.921 14.251 21.486 1.00 . A A . 16 TYR H 1 1
3 6053 1 1 16 TYR HA H -18.311 16.812 20.827 1.00 . A A . 16 TYR HA 1 1
3 6054 1 1 16 TYR HB2 H -19.436 14.019 21.204 1.00 . A A . 16 TYR HB2 1 1
3 6055 1 1 16 TYR HB3 H -20.380 15.451 20.795 1.00 . A A . 16 TYR HB3 1 1
3 6056 1 1 16 TYR HD1 H -20.148 16.534 18.596 1.00 . A A . 16 TYR HD1 1 1
3 6057 1 1 16 TYR HD2 H -17.972 12.963 19.575 1.00 . A A . 16 TYR HD2 1 1
3 6058 1 1 16 TYR HE1 H -19.621 16.197 16.197 1.00 . A A . 16 TYR HE1 1 1
3 6059 1 1 16 TYR HE2 H -17.445 12.626 17.176 1.00 . A A . 16 TYR HE2 1 1
3 6060 1 1 16 TYR HH H -18.844 13.583 14.837 1.00 . A A . 16 TYR HH 1 1
3 6061 1 1 16 TYR N N -17.017 15.193 21.235 1.00 . A A . 16 TYR N 1 1
3 6062 1 1 16 TYR O O -19.654 16.749 23.142 1.00 . A A . 16 TYR O 1 1
3 6063 1 1 16 TYR OH O -18.206 14.203 15.196 1.00 . A A . 16 TYR OH 1 1
3 6064 1 1 17 GLU C C -18.456 17.218 25.439 1.00 . A A . 17 GLU C 1 1
3 6065 1 1 17 GLU CA C -18.181 15.739 25.157 1.00 . A A . 17 GLU CA 1 1
3 6066 1 1 17 GLU CB C -16.971 15.280 25.972 1.00 . A A . 17 GLU CB 1 1
3 6067 1 1 17 GLU CD C -15.926 13.275 27.035 1.00 . A A . 17 GLU CD 1 1
3 6068 1 1 17 GLU CG C -16.895 13.752 25.953 1.00 . A A . 17 GLU CG 1 1
3 6069 1 1 17 GLU H H -17.125 15.025 23.421 1.00 . A A . 17 GLU H 1 1
3 6070 1 1 17 GLU HA H -19.044 15.153 25.434 1.00 . A A . 17 GLU HA 1 1
3 6071 1 1 17 GLU HB2 H -16.069 15.691 25.542 1.00 . A A . 17 GLU HB2 1 1
3 6072 1 1 17 GLU HB3 H -17.071 15.623 26.991 1.00 . A A . 17 GLU HB3 1 1
3 6073 1 1 17 GLU HG2 H -17.876 13.341 26.141 1.00 . A A . 17 GLU HG2 1 1
3 6074 1 1 17 GLU HG3 H -16.546 13.421 24.986 1.00 . A A . 17 GLU HG3 1 1
3 6075 1 1 17 GLU N N -17.899 15.554 23.705 1.00 . A A . 17 GLU N 1 1
3 6076 1 1 17 GLU O O -19.471 17.572 26.005 1.00 . A A . 17 GLU O 1 1
3 6077 1 1 17 GLU OE1 O -15.749 13.996 28.005 1.00 . A A . 17 GLU OE1 1 1
3 6078 1 1 17 GLU OE2 O -15.374 12.198 26.877 1.00 . A A . 17 GLU OE2 1 1
3 6079 1 1 18 GLU C C -19.112 19.963 24.688 1.00 . A A . 18 GLU C 1 1
3 6080 1 1 18 GLU CA C -17.775 19.537 25.297 1.00 . A A . 18 GLU CA 1 1
3 6081 1 1 18 GLU CB C -16.641 20.338 24.653 1.00 . A A . 18 GLU CB 1 1
3 6082 1 1 18 GLU CD C -14.193 20.827 24.730 1.00 . A A . 18 GLU CD 1 1
3 6083 1 1 18 GLU CG C -15.313 19.964 25.314 1.00 . A A . 18 GLU CG 1 1
3 6084 1 1 18 GLU H H -16.749 17.779 24.594 1.00 . A A . 18 GLU H 1 1
3 6085 1 1 18 GLU HA H -17.789 19.724 26.361 1.00 . A A . 18 GLU HA 1 1
3 6086 1 1 18 GLU HB2 H -16.595 20.112 23.598 1.00 . A A . 18 GLU HB2 1 1
3 6087 1 1 18 GLU HB3 H -16.825 21.394 24.786 1.00 . A A . 18 GLU HB3 1 1
3 6088 1 1 18 GLU HG2 H -15.381 20.134 26.378 1.00 . A A . 18 GLU HG2 1 1
3 6089 1 1 18 GLU HG3 H -15.100 18.922 25.128 1.00 . A A . 18 GLU HG3 1 1
3 6090 1 1 18 GLU N N -17.561 18.084 25.050 1.00 . A A . 18 GLU N 1 1
3 6091 1 1 18 GLU O O -19.825 20.779 25.238 1.00 . A A . 18 GLU O 1 1
3 6092 1 1 18 GLU OE1 O -14.447 21.514 23.754 1.00 . A A . 18 GLU OE1 1 1
3 6093 1 1 18 GLU OE2 O -13.099 20.787 25.268 1.00 . A A . 18 GLU OE2 1 1
3 6094 1 1 19 LYS C C -21.904 19.156 23.694 1.00 . A A . 19 LYS C 1 1
3 6095 1 1 19 LYS CA C -20.749 19.785 22.913 1.00 . A A . 19 LYS CA 1 1
3 6096 1 1 19 LYS CB C -20.766 19.271 21.471 1.00 . A A . 19 LYS CB 1 1
3 6097 1 1 19 LYS CD C -19.623 19.388 19.252 1.00 . A A . 19 LYS CD 1 1
3 6098 1 1 19 LYS CE C -18.393 19.919 18.509 1.00 . A A . 19 LYS CE 1 1
3 6099 1 1 19 LYS CG C -19.596 19.884 20.699 1.00 . A A . 19 LYS CG 1 1
3 6100 1 1 19 LYS H H -18.869 18.757 23.131 1.00 . A A . 19 LYS H 1 1
3 6101 1 1 19 LYS HA H -20.858 20.859 22.913 1.00 . A A . 19 LYS HA 1 1
3 6102 1 1 19 LYS HB2 H -20.673 18.195 21.471 1.00 . A A . 19 LYS HB2 1 1
3 6103 1 1 19 LYS HB3 H -21.696 19.551 20.999 1.00 . A A . 19 LYS HB3 1 1
3 6104 1 1 19 LYS HD2 H -19.611 18.309 19.241 1.00 . A A . 19 LYS HD2 1 1
3 6105 1 1 19 LYS HD3 H -20.519 19.744 18.766 1.00 . A A . 19 LYS HD3 1 1
3 6106 1 1 19 LYS HE2 H -18.285 20.975 18.703 1.00 . A A . 19 LYS HE2 1 1
3 6107 1 1 19 LYS HE3 H -17.513 19.397 18.852 1.00 . A A . 19 LYS HE3 1 1
3 6108 1 1 19 LYS HG2 H -19.681 20.960 20.712 1.00 . A A . 19 LYS HG2 1 1
3 6109 1 1 19 LYS HG3 H -18.666 19.591 21.163 1.00 . A A . 19 LYS HG3 1 1
3 6110 1 1 19 LYS HZ1 H -18.817 18.704 16.872 1.00 . A A . 19 LYS HZ1 1 1
3 6111 1 1 19 LYS HZ2 H -17.673 19.920 16.556 1.00 . A A . 19 LYS HZ2 1 1
3 6112 1 1 19 LYS HZ3 H -19.321 20.312 16.687 1.00 . A A . 19 LYS HZ3 1 1
3 6113 1 1 19 LYS N N -19.458 19.414 23.556 1.00 . A A . 19 LYS N 1 1
3 6114 1 1 19 LYS NZ N -18.564 19.697 17.045 1.00 . A A . 19 LYS NZ 1 1
3 6115 1 1 19 LYS O O -22.969 19.729 23.817 1.00 . A A . 19 LYS O 1 1
3 6116 1 1 20 VAL C C -23.064 18.112 26.276 1.00 . A A . 20 VAL C 1 1
3 6117 1 1 20 VAL CA C -22.789 17.316 24.999 1.00 . A A . 20 VAL CA 1 1
3 6118 1 1 20 VAL CB C -22.356 15.895 25.368 1.00 . A A . 20 VAL CB 1 1
3 6119 1 1 20 VAL CG1 C -23.558 15.122 25.913 1.00 . A A . 20 VAL CG1 1 1
3 6120 1 1 20 VAL CG2 C -21.814 15.186 24.126 1.00 . A A . 20 VAL CG2 1 1
3 6121 1 1 20 VAL H H -20.837 17.536 24.114 1.00 . A A . 20 VAL H 1 1
3 6122 1 1 20 VAL HA H -23.687 17.275 24.400 1.00 . A A . 20 VAL HA 1 1
3 6123 1 1 20 VAL HB H -21.585 15.939 26.124 1.00 . A A . 20 VAL HB 1 1
3 6124 1 1 20 VAL HG11 H -23.772 15.451 26.919 1.00 . A A . 20 VAL HG11 1 1
3 6125 1 1 20 VAL HG12 H -23.334 14.066 25.919 1.00 . A A . 20 VAL HG12 1 1
3 6126 1 1 20 VAL HG13 H -24.418 15.304 25.285 1.00 . A A . 20 VAL HG13 1 1
3 6127 1 1 20 VAL HG21 H -22.480 14.381 23.852 1.00 . A A . 20 VAL HG21 1 1
3 6128 1 1 20 VAL HG22 H -20.834 14.786 24.339 1.00 . A A . 20 VAL HG22 1 1
3 6129 1 1 20 VAL HG23 H -21.746 15.891 23.310 1.00 . A A . 20 VAL HG23 1 1
3 6130 1 1 20 VAL N N -21.703 17.981 24.225 1.00 . A A . 20 VAL N 1 1
3 6131 1 1 20 VAL O O -24.197 18.380 26.620 1.00 . A A . 20 VAL O 1 1
3 6132 1 1 21 LYS C C -22.985 20.561 27.930 1.00 . A A . 21 LYS C 1 1
3 6133 1 1 21 LYS CA C -22.235 19.263 28.240 1.00 . A A . 21 LYS CA 1 1
3 6134 1 1 21 LYS CB C -20.874 19.596 28.857 1.00 . A A . 21 LYS CB 1 1
3 6135 1 1 21 LYS CD C -19.713 21.105 30.473 1.00 . A A . 21 LYS CD 1 1
3 6136 1 1 21 LYS CE C -19.833 21.729 31.865 1.00 . A A . 21 LYS CE 1 1
3 6137 1 1 21 LYS CG C -21.069 20.536 30.049 1.00 . A A . 21 LYS CG 1 1
3 6138 1 1 21 LYS H H -21.127 18.259 26.691 1.00 . A A . 21 LYS H 1 1
3 6139 1 1 21 LYS HA H -22.811 18.673 28.938 1.00 . A A . 21 LYS HA 1 1
3 6140 1 1 21 LYS HB2 H -20.398 18.685 29.190 1.00 . A A . 21 LYS HB2 1 1
3 6141 1 1 21 LYS HB3 H -20.252 20.077 28.117 1.00 . A A . 21 LYS HB3 1 1
3 6142 1 1 21 LYS HD2 H -18.981 20.313 30.495 1.00 . A A . 21 LYS HD2 1 1
3 6143 1 1 21 LYS HD3 H -19.404 21.861 29.765 1.00 . A A . 21 LYS HD3 1 1
3 6144 1 1 21 LYS HE2 H -20.871 21.946 32.073 1.00 . A A . 21 LYS HE2 1 1
3 6145 1 1 21 LYS HE3 H -19.455 21.037 32.603 1.00 . A A . 21 LYS HE3 1 1
3 6146 1 1 21 LYS HG2 H -21.727 21.343 29.768 1.00 . A A . 21 LYS HG2 1 1
3 6147 1 1 21 LYS HG3 H -21.502 19.987 30.872 1.00 . A A . 21 LYS HG3 1 1
3 6148 1 1 21 LYS HZ1 H -19.485 23.701 31.299 1.00 . A A . 21 LYS HZ1 1 1
3 6149 1 1 21 LYS HZ2 H -18.072 22.804 31.587 1.00 . A A . 21 LYS HZ2 1 1
3 6150 1 1 21 LYS HZ3 H -19.017 23.347 32.891 1.00 . A A . 21 LYS HZ3 1 1
3 6151 1 1 21 LYS N N -22.034 18.488 26.984 1.00 . A A . 21 LYS N 1 1
3 6152 1 1 21 LYS NZ N -19.042 22.990 31.914 1.00 . A A . 21 LYS NZ 1 1
3 6153 1 1 21 LYS O O -23.949 20.903 28.587 1.00 . A A . 21 LYS O 1 1
3 6154 1 1 22 GLU C C -24.656 22.258 26.089 1.00 . A A . 22 GLU C 1 1
3 6155 1 1 22 GLU CA C -23.242 22.562 26.588 1.00 . A A . 22 GLU CA 1 1
3 6156 1 1 22 GLU CB C -22.457 23.284 25.491 1.00 . A A . 22 GLU CB 1 1
3 6157 1 1 22 GLU CD C -20.496 24.762 25.034 1.00 . A A . 22 GLU CD 1 1
3 6158 1 1 22 GLU CG C -21.374 24.155 26.129 1.00 . A A . 22 GLU CG 1 1
3 6159 1 1 22 GLU H H -21.773 20.996 26.417 1.00 . A A . 22 GLU H 1 1
3 6160 1 1 22 GLU HA H -23.298 23.191 27.464 1.00 . A A . 22 GLU HA 1 1
3 6161 1 1 22 GLU HB2 H -21.998 22.557 24.839 1.00 . A A . 22 GLU HB2 1 1
3 6162 1 1 22 GLU HB3 H -23.129 23.908 24.920 1.00 . A A . 22 GLU HB3 1 1
3 6163 1 1 22 GLU HG2 H -21.837 24.946 26.700 1.00 . A A . 22 GLU HG2 1 1
3 6164 1 1 22 GLU HG3 H -20.764 23.549 26.783 1.00 . A A . 22 GLU HG3 1 1
3 6165 1 1 22 GLU N N -22.552 21.287 26.936 1.00 . A A . 22 GLU N 1 1
3 6166 1 1 22 GLU O O -25.600 22.954 26.409 1.00 . A A . 22 GLU O 1 1
3 6167 1 1 22 GLU OE1 O -20.854 24.632 23.874 1.00 . A A . 22 GLU OE1 1 1
3 6168 1 1 22 GLU OE2 O -19.481 25.348 25.372 1.00 . A A . 22 GLU OE2 1 1
3 6169 1 1 23 ASN C C -27.100 20.587 25.969 1.00 . A A . 23 ASN C 1 1
3 6170 1 1 23 ASN CA C -26.166 20.877 24.792 1.00 . A A . 23 ASN CA 1 1
3 6171 1 1 23 ASN CB C -26.073 19.637 23.902 1.00 . A A . 23 ASN CB 1 1
3 6172 1 1 23 ASN CG C -25.270 19.971 22.642 1.00 . A A . 23 ASN CG 1 1
3 6173 1 1 23 ASN H H -24.038 20.675 25.064 1.00 . A A . 23 ASN H 1 1
3 6174 1 1 23 ASN HA H -26.556 21.705 24.219 1.00 . A A . 23 ASN HA 1 1
3 6175 1 1 23 ASN HB2 H -25.579 18.843 24.442 1.00 . A A . 23 ASN HB2 1 1
3 6176 1 1 23 ASN HB3 H -27.066 19.319 23.621 1.00 . A A . 23 ASN HB3 1 1
3 6177 1 1 23 ASN HD21 H -24.503 18.148 22.477 1.00 . A A . 23 ASN HD21 1 1
3 6178 1 1 23 ASN HD22 H -23.967 19.267 21.321 1.00 . A A . 23 ASN HD22 1 1
3 6179 1 1 23 ASN N N -24.812 21.224 25.309 1.00 . A A . 23 ASN N 1 1
3 6180 1 1 23 ASN ND2 N -24.536 19.046 22.087 1.00 . A A . 23 ASN ND2 1 1
3 6181 1 1 23 ASN O O -28.243 20.998 25.984 1.00 . A A . 23 ASN O 1 1
3 6182 1 1 23 ASN OD1 O -25.312 21.086 22.160 1.00 . A A . 23 ASN OD1 1 1
3 6183 1 1 24 ILE C C -27.849 20.852 28.858 1.00 . A A . 24 ILE C 1 1
3 6184 1 1 24 ILE CA C -27.480 19.560 28.127 1.00 . A A . 24 ILE CA 1 1
3 6185 1 1 24 ILE CB C -26.721 18.633 29.079 1.00 . A A . 24 ILE CB 1 1
3 6186 1 1 24 ILE CD1 C -25.476 16.471 29.225 1.00 . A A . 24 ILE CD1 1 1
3 6187 1 1 24 ILE CG1 C -26.446 17.300 28.380 1.00 . A A . 24 ILE CG1 1 1
3 6188 1 1 24 ILE CG2 C -27.563 18.386 30.331 1.00 . A A . 24 ILE CG2 1 1
3 6189 1 1 24 ILE H H -25.696 19.556 26.921 1.00 . A A . 24 ILE H 1 1
3 6190 1 1 24 ILE HA H -28.382 19.069 27.790 1.00 . A A . 24 ILE HA 1 1
3 6191 1 1 24 ILE HB H -25.785 19.093 29.359 1.00 . A A . 24 ILE HB 1 1
3 6192 1 1 24 ILE HD11 H -24.777 17.130 29.720 1.00 . A A . 24 ILE HD11 1 1
3 6193 1 1 24 ILE HD12 H -24.936 15.787 28.587 1.00 . A A . 24 ILE HD12 1 1
3 6194 1 1 24 ILE HD13 H -26.030 15.913 29.965 1.00 . A A . 24 ILE HD13 1 1
3 6195 1 1 24 ILE HG12 H -27.371 16.758 28.260 1.00 . A A . 24 ILE HG12 1 1
3 6196 1 1 24 ILE HG13 H -26.008 17.486 27.410 1.00 . A A . 24 ILE HG13 1 1
3 6197 1 1 24 ILE HG21 H -27.174 18.974 31.149 1.00 . A A . 24 ILE HG21 1 1
3 6198 1 1 24 ILE HG22 H -27.525 17.338 30.591 1.00 . A A . 24 ILE HG22 1 1
3 6199 1 1 24 ILE HG23 H -28.587 18.671 30.140 1.00 . A A . 24 ILE HG23 1 1
3 6200 1 1 24 ILE N N -26.621 19.879 26.955 1.00 . A A . 24 ILE N 1 1
3 6201 1 1 24 ILE O O -28.984 21.055 29.241 1.00 . A A . 24 ILE O 1 1
3 6202 1 1 25 GLU C C -28.272 23.782 29.022 1.00 . A A . 25 GLU C 1 1
3 6203 1 1 25 GLU CA C -27.199 22.996 29.779 1.00 . A A . 25 GLU CA 1 1
3 6204 1 1 25 GLU CB C -25.926 23.838 29.872 1.00 . A A . 25 GLU CB 1 1
3 6205 1 1 25 GLU CD C -23.753 24.080 31.080 1.00 . A A . 25 GLU CD 1 1
3 6206 1 1 25 GLU CG C -24.908 23.127 30.764 1.00 . A A . 25 GLU CG 1 1
3 6207 1 1 25 GLU H H -25.987 21.546 28.758 1.00 . A A . 25 GLU H 1 1
3 6208 1 1 25 GLU HA H -27.554 22.774 30.774 1.00 . A A . 25 GLU HA 1 1
3 6209 1 1 25 GLU HB2 H -25.508 23.970 28.884 1.00 . A A . 25 GLU HB2 1 1
3 6210 1 1 25 GLU HB3 H -26.160 24.802 30.294 1.00 . A A . 25 GLU HB3 1 1
3 6211 1 1 25 GLU HG2 H -25.386 22.823 31.683 1.00 . A A . 25 GLU HG2 1 1
3 6212 1 1 25 GLU HG3 H -24.527 22.257 30.252 1.00 . A A . 25 GLU HG3 1 1
3 6213 1 1 25 GLU N N -26.899 21.725 29.065 1.00 . A A . 25 GLU N 1 1
3 6214 1 1 25 GLU O O -29.222 24.267 29.605 1.00 . A A . 25 GLU O 1 1
3 6215 1 1 25 GLU OE1 O -23.674 25.114 30.438 1.00 . A A . 25 GLU OE1 1 1
3 6216 1 1 25 GLU OE2 O -22.969 23.759 31.957 1.00 . A A . 25 GLU OE2 1 1
3 6217 1 1 26 LYS C C -30.364 23.793 26.679 1.00 . A A . 26 LYS C 1 1
3 6218 1 1 26 LYS CA C -29.148 24.682 26.951 1.00 . A A . 26 LYS CA 1 1
3 6219 1 1 26 LYS CB C -28.534 25.129 25.622 1.00 . A A . 26 LYS CB 1 1
3 6220 1 1 26 LYS CD C -29.012 26.319 23.477 1.00 . A A . 26 LYS CD 1 1
3 6221 1 1 26 LYS CE C -28.012 25.377 22.807 1.00 . A A . 26 LYS CE 1 1
3 6222 1 1 26 LYS CG C -29.640 25.621 24.686 1.00 . A A . 26 LYS CG 1 1
3 6223 1 1 26 LYS H H -27.361 23.528 27.270 1.00 . A A . 26 LYS H 1 1
3 6224 1 1 26 LYS HA H -29.456 25.551 27.513 1.00 . A A . 26 LYS HA 1 1
3 6225 1 1 26 LYS HB2 H -27.832 25.929 25.801 1.00 . A A . 26 LYS HB2 1 1
3 6226 1 1 26 LYS HB3 H -28.021 24.296 25.164 1.00 . A A . 26 LYS HB3 1 1
3 6227 1 1 26 LYS HD2 H -29.788 26.583 22.772 1.00 . A A . 26 LYS HD2 1 1
3 6228 1 1 26 LYS HD3 H -28.502 27.214 23.804 1.00 . A A . 26 LYS HD3 1 1
3 6229 1 1 26 LYS HE2 H -27.036 25.511 23.252 1.00 . A A . 26 LYS HE2 1 1
3 6230 1 1 26 LYS HE3 H -28.332 24.355 22.944 1.00 . A A . 26 LYS HE3 1 1
3 6231 1 1 26 LYS HG2 H -30.230 24.780 24.351 1.00 . A A . 26 LYS HG2 1 1
3 6232 1 1 26 LYS HG3 H -30.274 26.318 25.214 1.00 . A A . 26 LYS HG3 1 1
3 6233 1 1 26 LYS HZ1 H -28.520 26.520 21.143 1.00 . A A . 26 LYS HZ1 1 1
3 6234 1 1 26 LYS HZ2 H -28.295 24.869 20.808 1.00 . A A . 26 LYS HZ2 1 1
3 6235 1 1 26 LYS HZ3 H -26.953 25.874 21.085 1.00 . A A . 26 LYS HZ3 1 1
3 6236 1 1 26 LYS N N -28.132 23.920 27.731 1.00 . A A . 26 LYS N 1 1
3 6237 1 1 26 LYS NZ N -27.940 25.683 21.351 1.00 . A A . 26 LYS NZ 1 1
3 6238 1 1 26 LYS O O -31.492 24.240 26.719 1.00 . A A . 26 LYS O 1 1
3 6239 1 1 27 LYS C C -32.245 21.639 27.330 1.00 . A A . 27 LYS C 1 1
3 6240 1 1 27 LYS CA C -31.290 21.623 26.134 1.00 . A A . 27 LYS CA 1 1
3 6241 1 1 27 LYS CB C -30.772 20.200 25.912 1.00 . A A . 27 LYS CB 1 1
3 6242 1 1 27 LYS CD C -31.427 17.865 25.310 1.00 . A A . 27 LYS CD 1 1
3 6243 1 1 27 LYS CE C -32.512 17.013 24.647 1.00 . A A . 27 LYS CE 1 1
3 6244 1 1 27 LYS CG C -31.925 19.305 25.455 1.00 . A A . 27 LYS CG 1 1
3 6245 1 1 27 LYS H H -29.226 22.193 26.380 1.00 . A A . 27 LYS H 1 1
3 6246 1 1 27 LYS HA H -31.815 21.958 25.251 1.00 . A A . 27 LYS HA 1 1
3 6247 1 1 27 LYS HB2 H -30.004 20.212 25.152 1.00 . A A . 27 LYS HB2 1 1
3 6248 1 1 27 LYS HB3 H -30.361 19.818 26.835 1.00 . A A . 27 LYS HB3 1 1
3 6249 1 1 27 LYS HD2 H -30.537 17.853 24.699 1.00 . A A . 27 LYS HD2 1 1
3 6250 1 1 27 LYS HD3 H -31.200 17.463 26.286 1.00 . A A . 27 LYS HD3 1 1
3 6251 1 1 27 LYS HE2 H -33.396 17.614 24.492 1.00 . A A . 27 LYS HE2 1 1
3 6252 1 1 27 LYS HE3 H -32.152 16.650 23.696 1.00 . A A . 27 LYS HE3 1 1
3 6253 1 1 27 LYS HG2 H -32.718 19.339 26.188 1.00 . A A . 27 LYS HG2 1 1
3 6254 1 1 27 LYS HG3 H -32.299 19.654 24.505 1.00 . A A . 27 LYS HG3 1 1
3 6255 1 1 27 LYS HZ1 H -32.675 16.119 26.520 1.00 . A A . 27 LYS HZ1 1 1
3 6256 1 1 27 LYS HZ2 H -32.245 15.046 25.274 1.00 . A A . 27 LYS HZ2 1 1
3 6257 1 1 27 LYS HZ3 H -33.845 15.604 25.405 1.00 . A A . 27 LYS HZ3 1 1
3 6258 1 1 27 LYS N N -30.143 22.536 26.406 1.00 . A A . 27 LYS N 1 1
3 6259 1 1 27 LYS NZ N -32.845 15.859 25.528 1.00 . A A . 27 LYS NZ 1 1
3 6260 1 1 27 LYS O O -33.424 21.379 27.199 1.00 . A A . 27 LYS O 1 1
3 6261 1 1 28 VAL C C -33.243 23.373 29.836 1.00 . A A . 28 VAL C 1 1
3 6262 1 1 28 VAL CA C -32.622 21.982 29.698 1.00 . A A . 28 VAL CA 1 1
3 6263 1 1 28 VAL CB C -31.794 21.669 30.945 1.00 . A A . 28 VAL CB 1 1
3 6264 1 1 28 VAL CG1 C -32.685 21.758 32.185 1.00 . A A . 28 VAL CG1 1 1
3 6265 1 1 28 VAL CG2 C -31.215 20.258 30.833 1.00 . A A . 28 VAL CG2 1 1
3 6266 1 1 28 VAL H H -30.791 22.155 28.580 1.00 . A A . 28 VAL H 1 1
3 6267 1 1 28 VAL HA H -33.407 21.247 29.594 1.00 . A A . 28 VAL HA 1 1
3 6268 1 1 28 VAL HB H -30.987 22.383 31.030 1.00 . A A . 28 VAL HB 1 1
3 6269 1 1 28 VAL HG11 H -32.598 20.845 32.756 1.00 . A A . 28 VAL HG11 1 1
3 6270 1 1 28 VAL HG12 H -33.712 21.896 31.880 1.00 . A A . 28 VAL HG12 1 1
3 6271 1 1 28 VAL HG13 H -32.374 22.594 32.794 1.00 . A A . 28 VAL HG13 1 1
3 6272 1 1 28 VAL HG21 H -31.747 19.597 31.503 1.00 . A A . 28 VAL HG21 1 1
3 6273 1 1 28 VAL HG22 H -30.169 20.275 31.100 1.00 . A A . 28 VAL HG22 1 1
3 6274 1 1 28 VAL HG23 H -31.322 19.904 29.818 1.00 . A A . 28 VAL HG23 1 1
3 6275 1 1 28 VAL N N -31.744 21.947 28.495 1.00 . A A . 28 VAL N 1 1
3 6276 1 1 28 VAL O O -34.310 23.535 30.395 1.00 . A A . 28 VAL O 1 1
3 6277 1 1 29 GLU C C -34.406 25.866 28.589 1.00 . A A . 29 GLU C 1 1
3 6278 1 1 29 GLU CA C -33.136 25.760 29.436 1.00 . A A . 29 GLU CA 1 1
3 6279 1 1 29 GLU CB C -32.101 26.765 28.928 1.00 . A A . 29 GLU CB 1 1
3 6280 1 1 29 GLU CD C -30.009 27.999 29.508 1.00 . A A . 29 GLU CD 1 1
3 6281 1 1 29 GLU CG C -30.963 26.885 29.943 1.00 . A A . 29 GLU CG 1 1
3 6282 1 1 29 GLU H H -31.724 24.229 28.885 1.00 . A A . 29 GLU H 1 1
3 6283 1 1 29 GLU HA H -33.372 25.977 30.467 1.00 . A A . 29 GLU HA 1 1
3 6284 1 1 29 GLU HB2 H -31.704 26.426 27.982 1.00 . A A . 29 GLU HB2 1 1
3 6285 1 1 29 GLU HB3 H -32.569 27.729 28.797 1.00 . A A . 29 GLU HB3 1 1
3 6286 1 1 29 GLU HG2 H -31.371 27.119 30.915 1.00 . A A . 29 GLU HG2 1 1
3 6287 1 1 29 GLU HG3 H -30.425 25.949 29.995 1.00 . A A . 29 GLU HG3 1 1
3 6288 1 1 29 GLU N N -32.583 24.380 29.333 1.00 . A A . 29 GLU N 1 1
3 6289 1 1 29 GLU O O -35.421 26.365 29.034 1.00 . A A . 29 GLU O 1 1
3 6290 1 1 29 GLU OE1 O -30.210 28.537 28.432 1.00 . A A . 29 GLU OE1 1 1
3 6291 1 1 29 GLU OE2 O -29.094 28.295 30.260 1.00 . A A . 29 GLU OE2 1 1
3 6292 1 1 30 ALA C C -36.694 24.655 27.123 1.00 . A A . 30 ALA C 1 1
3 6293 1 1 30 ALA CA C -35.563 25.474 26.498 1.00 . A A . 30 ALA CA 1 1
3 6294 1 1 30 ALA CB C -35.229 24.910 25.115 1.00 . A A . 30 ALA CB 1 1
3 6295 1 1 30 ALA H H -33.530 25.001 27.030 1.00 . A A . 30 ALA H 1 1
3 6296 1 1 30 ALA HA H -35.875 26.504 26.401 1.00 . A A . 30 ALA HA 1 1
3 6297 1 1 30 ALA HB1 H -35.097 25.724 24.418 1.00 . A A . 30 ALA HB1 1 1
3 6298 1 1 30 ALA HB2 H -36.037 24.277 24.779 1.00 . A A . 30 ALA HB2 1 1
3 6299 1 1 30 ALA HB3 H -34.318 24.333 25.171 1.00 . A A . 30 ALA HB3 1 1
3 6300 1 1 30 ALA N N -34.358 25.399 27.371 1.00 . A A . 30 ALA N 1 1
3 6301 1 1 30 ALA O O -37.860 24.946 26.939 1.00 . A A . 30 ALA O 1 1
3 6302 1 1 31 THR C C -37.765 23.384 29.873 1.00 . A A . 31 THR C 1 1
3 6303 1 1 31 THR CA C -37.415 22.799 28.503 1.00 . A A . 31 THR CA 1 1
3 6304 1 1 31 THR CB C -36.899 21.368 28.675 1.00 . A A . 31 THR CB 1 1
3 6305 1 1 31 THR CG2 C -36.597 20.764 27.303 1.00 . A A . 31 THR CG2 1 1
3 6306 1 1 31 THR H H -35.414 23.419 28.003 1.00 . A A . 31 THR H 1 1
3 6307 1 1 31 THR HA H -38.296 22.793 27.878 1.00 . A A . 31 THR HA 1 1
3 6308 1 1 31 THR HB H -37.648 20.773 29.170 1.00 . A A . 31 THR HB 1 1
3 6309 1 1 31 THR HG1 H -35.768 20.673 30.097 1.00 . A A . 31 THR HG1 1 1
3 6310 1 1 31 THR HG21 H -37.061 19.790 27.230 1.00 . A A . 31 THR HG21 1 1
3 6311 1 1 31 THR HG22 H -35.529 20.664 27.180 1.00 . A A . 31 THR HG22 1 1
3 6312 1 1 31 THR HG23 H -36.991 21.408 26.531 1.00 . A A . 31 THR HG23 1 1
3 6313 1 1 31 THR N N -36.359 23.635 27.865 1.00 . A A . 31 THR N 1 1
3 6314 1 1 31 THR O O -38.743 23.006 30.488 1.00 . A A . 31 THR O 1 1
3 6315 1 1 31 THR OG1 O -35.713 21.387 29.457 1.00 . A A . 31 THR OG1 1 1
3 6316 1 1 32 GLY C C -37.231 23.819 32.760 1.00 . A A . 32 GLY C 1 1
3 6317 1 1 32 GLY CA C -37.262 24.908 31.687 1.00 . A A . 32 GLY CA 1 1
3 6318 1 1 32 GLY H H -36.189 24.592 29.845 1.00 . A A . 32 GLY H 1 1
3 6319 1 1 32 GLY HA2 H -36.516 25.656 31.911 1.00 . A A . 32 GLY HA2 1 1
3 6320 1 1 32 GLY HA3 H -38.239 25.368 31.669 1.00 . A A . 32 GLY HA3 1 1
3 6321 1 1 32 GLY N N -36.974 24.302 30.357 1.00 . A A . 32 GLY N 1 1
3 6322 1 1 32 GLY O O -37.834 23.947 33.807 1.00 . A A . 32 GLY O 1 1
3 6323 1 1 33 ILE C C -35.132 21.726 34.264 1.00 . A A . 33 ILE C 1 1
3 6324 1 1 33 ILE CA C -36.463 21.648 33.513 1.00 . A A . 33 ILE CA 1 1
3 6325 1 1 33 ILE CB C -36.569 20.298 32.800 1.00 . A A . 33 ILE CB 1 1
3 6326 1 1 33 ILE CD1 C -37.953 18.910 31.249 1.00 . A A . 33 ILE CD1 1 1
3 6327 1 1 33 ILE CG1 C -37.853 20.257 31.969 1.00 . A A . 33 ILE CG1 1 1
3 6328 1 1 33 ILE CG2 C -36.597 19.175 33.836 1.00 . A A . 33 ILE CG2 1 1
3 6329 1 1 33 ILE H H -36.054 22.660 31.657 1.00 . A A . 33 ILE H 1 1
3 6330 1 1 33 ILE HA H -37.279 21.749 34.214 1.00 . A A . 33 ILE HA 1 1
3 6331 1 1 33 ILE HB H -35.715 20.167 32.150 1.00 . A A . 33 ILE HB 1 1
3 6332 1 1 33 ILE HD11 H -38.155 18.132 31.971 1.00 . A A . 33 ILE HD11 1 1
3 6333 1 1 33 ILE HD12 H -37.021 18.701 30.746 1.00 . A A . 33 ILE HD12 1 1
3 6334 1 1 33 ILE HD13 H -38.753 18.947 30.526 1.00 . A A . 33 ILE HD13 1 1
3 6335 1 1 33 ILE HG12 H -38.706 20.382 32.619 1.00 . A A . 33 ILE HG12 1 1
3 6336 1 1 33 ILE HG13 H -37.835 21.054 31.239 1.00 . A A . 33 ILE HG13 1 1
3 6337 1 1 33 ILE HG21 H -37.596 19.077 34.235 1.00 . A A . 33 ILE HG21 1 1
3 6338 1 1 33 ILE HG22 H -35.911 19.409 34.638 1.00 . A A . 33 ILE HG22 1 1
3 6339 1 1 33 ILE HG23 H -36.302 18.246 33.371 1.00 . A A . 33 ILE HG23 1 1
3 6340 1 1 33 ILE N N -36.533 22.745 32.507 1.00 . A A . 33 ILE N 1 1
3 6341 1 1 33 ILE O O -34.236 20.936 34.043 1.00 . A A . 33 ILE O 1 1
3 6342 1 1 34 LYS C C -33.761 21.881 37.133 1.00 . A A . 34 LYS C 1 1
3 6343 1 1 34 LYS CA C -33.726 22.805 35.915 1.00 . A A . 34 LYS CA 1 1
3 6344 1 1 34 LYS CB C -33.558 24.254 36.379 1.00 . A A . 34 LYS CB 1 1
3 6345 1 1 34 LYS CD C -33.359 26.626 35.622 1.00 . A A . 34 LYS CD 1 1
3 6346 1 1 34 LYS CE C -33.451 27.560 34.413 1.00 . A A . 34 LYS CE 1 1
3 6347 1 1 34 LYS CG C -33.540 25.178 35.161 1.00 . A A . 34 LYS CG 1 1
3 6348 1 1 34 LYS H H -35.735 23.298 35.311 1.00 . A A . 34 LYS H 1 1
3 6349 1 1 34 LYS HA H -32.895 22.533 35.281 1.00 . A A . 34 LYS HA 1 1
3 6350 1 1 34 LYS HB2 H -34.381 24.523 37.024 1.00 . A A . 34 LYS HB2 1 1
3 6351 1 1 34 LYS HB3 H -32.629 24.353 36.920 1.00 . A A . 34 LYS HB3 1 1
3 6352 1 1 34 LYS HD2 H -34.135 26.877 36.331 1.00 . A A . 34 LYS HD2 1 1
3 6353 1 1 34 LYS HD3 H -32.394 26.738 36.091 1.00 . A A . 34 LYS HD3 1 1
3 6354 1 1 34 LYS HE2 H -33.426 28.586 34.749 1.00 . A A . 34 LYS HE2 1 1
3 6355 1 1 34 LYS HE3 H -32.617 27.376 33.753 1.00 . A A . 34 LYS HE3 1 1
3 6356 1 1 34 LYS HG2 H -32.721 24.903 34.512 1.00 . A A . 34 LYS HG2 1 1
3 6357 1 1 34 LYS HG3 H -34.472 25.085 34.625 1.00 . A A . 34 LYS HG3 1 1
3 6358 1 1 34 LYS HZ1 H -35.118 28.206 33.347 1.00 . A A . 34 LYS HZ1 1 1
3 6359 1 1 34 LYS HZ2 H -35.407 26.850 34.329 1.00 . A A . 34 LYS HZ2 1 1
3 6360 1 1 34 LYS HZ3 H -34.545 26.682 32.874 1.00 . A A . 34 LYS HZ3 1 1
3 6361 1 1 34 LYS N N -34.998 22.673 35.151 1.00 . A A . 34 LYS N 1 1
3 6362 1 1 34 LYS NZ N -34.726 27.305 33.686 1.00 . A A . 34 LYS NZ 1 1
3 6363 1 1 34 LYS O O -32.797 21.768 37.866 1.00 . A A . 34 LYS O 1 1
3 6364 1 1 35 ASN C C -34.563 18.884 38.095 1.00 . A A . 35 ASN C 1 1
3 6365 1 1 35 ASN CA C -34.951 20.300 38.526 1.00 . A A . 35 ASN CA 1 1
3 6366 1 1 35 ASN CB C -36.384 20.297 39.062 1.00 . A A . 35 ASN CB 1 1
3 6367 1 1 35 ASN CG C -36.688 21.652 39.704 1.00 . A A . 35 ASN CG 1 1
3 6368 1 1 35 ASN H H -35.626 21.319 36.753 1.00 . A A . 35 ASN H 1 1
3 6369 1 1 35 ASN HA H -34.278 20.638 39.299 1.00 . A A . 35 ASN HA 1 1
3 6370 1 1 35 ASN HB2 H -37.073 20.121 38.250 1.00 . A A . 35 ASN HB2 1 1
3 6371 1 1 35 ASN HB3 H -36.490 19.516 39.801 1.00 . A A . 35 ASN HB3 1 1
3 6372 1 1 35 ASN HD21 H -38.638 21.304 39.849 1.00 . A A . 35 ASN HD21 1 1
3 6373 1 1 35 ASN HD22 H -38.126 22.816 40.427 1.00 . A A . 35 ASN HD22 1 1
3 6374 1 1 35 ASN N N -34.860 21.216 37.355 1.00 . A A . 35 ASN N 1 1
3 6375 1 1 35 ASN ND2 N -37.919 21.947 40.022 1.00 . A A . 35 ASN ND2 1 1
3 6376 1 1 35 ASN O O -34.437 17.990 38.908 1.00 . A A . 35 ASN O 1 1
3 6377 1 1 35 ASN OD1 O -35.798 22.449 39.920 1.00 . A A . 35 ASN OD1 1 1
3 6378 1 1 36 LEU C C -32.462 17.240 36.197 1.00 . A A . 36 LEU C 1 1
3 6379 1 1 36 LEU CA C -33.985 17.317 36.338 1.00 . A A . 36 LEU CA 1 1
3 6380 1 1 36 LEU CB C -34.633 17.060 34.974 1.00 . A A . 36 LEU CB 1 1
3 6381 1 1 36 LEU CD1 C -35.965 15.100 35.772 1.00 . A A . 36 LEU CD1 1 1
3 6382 1 1 36 LEU CD2 C -36.833 17.419 36.112 1.00 . A A . 36 LEU CD2 1 1
3 6383 1 1 36 LEU CG C -36.047 16.504 35.170 1.00 . A A . 36 LEU CG 1 1
3 6384 1 1 36 LEU H H -34.472 19.409 36.182 1.00 . A A . 36 LEU H 1 1
3 6385 1 1 36 LEU HA H -34.322 16.574 37.044 1.00 . A A . 36 LEU HA 1 1
3 6386 1 1 36 LEU HB2 H -34.684 17.985 34.420 1.00 . A A . 36 LEU HB2 1 1
3 6387 1 1 36 LEU HB3 H -34.040 16.345 34.424 1.00 . A A . 36 LEU HB3 1 1
3 6388 1 1 36 LEU HD11 H -36.423 15.100 36.749 1.00 . A A . 36 LEU HD11 1 1
3 6389 1 1 36 LEU HD12 H -34.929 14.806 35.859 1.00 . A A . 36 LEU HD12 1 1
3 6390 1 1 36 LEU HD13 H -36.484 14.404 35.130 1.00 . A A . 36 LEU HD13 1 1
3 6391 1 1 36 LEU HD21 H -36.800 17.018 37.114 1.00 . A A . 36 LEU HD21 1 1
3 6392 1 1 36 LEU HD22 H -37.860 17.478 35.782 1.00 . A A . 36 LEU HD22 1 1
3 6393 1 1 36 LEU HD23 H -36.396 18.406 36.104 1.00 . A A . 36 LEU HD23 1 1
3 6394 1 1 36 LEU HG H -36.549 16.456 34.215 1.00 . A A . 36 LEU HG 1 1
3 6395 1 1 36 LEU N N -34.368 18.674 36.821 1.00 . A A . 36 LEU N 1 1
3 6396 1 1 36 LEU O O -31.828 16.332 36.696 1.00 . A A . 36 LEU O 1 1
3 6397 1 1 37 VAL C C -29.742 19.045 36.415 1.00 . A A . 37 VAL C 1 1
3 6398 1 1 37 VAL CA C -30.394 18.171 35.344 1.00 . A A . 37 VAL CA 1 1
3 6399 1 1 37 VAL CB C -30.040 18.716 33.959 1.00 . A A . 37 VAL CB 1 1
3 6400 1 1 37 VAL CG1 C -30.313 20.222 33.919 1.00 . A A . 37 VAL CG1 1 1
3 6401 1 1 37 VAL CG2 C -28.558 18.461 33.673 1.00 . A A . 37 VAL CG2 1 1
3 6402 1 1 37 VAL H H -32.408 18.909 35.126 1.00 . A A . 37 VAL H 1 1
3 6403 1 1 37 VAL HA H -30.032 17.157 35.436 1.00 . A A . 37 VAL HA 1 1
3 6404 1 1 37 VAL HB H -30.641 18.222 33.211 1.00 . A A . 37 VAL HB 1 1
3 6405 1 1 37 VAL HG11 H -30.072 20.606 32.939 1.00 . A A . 37 VAL HG11 1 1
3 6406 1 1 37 VAL HG12 H -29.703 20.718 34.659 1.00 . A A . 37 VAL HG12 1 1
3 6407 1 1 37 VAL HG13 H -31.355 20.404 34.131 1.00 . A A . 37 VAL HG13 1 1
3 6408 1 1 37 VAL HG21 H -27.957 18.949 34.425 1.00 . A A . 37 VAL HG21 1 1
3 6409 1 1 37 VAL HG22 H -28.306 18.855 32.700 1.00 . A A . 37 VAL HG22 1 1
3 6410 1 1 37 VAL HG23 H -28.366 17.398 33.693 1.00 . A A . 37 VAL HG23 1 1
3 6411 1 1 37 VAL N N -31.874 18.187 35.520 1.00 . A A . 37 VAL N 1 1
3 6412 1 1 37 VAL O O -30.224 20.113 36.738 1.00 . A A . 37 VAL O 1 1
3 6413 1 1 38 GLY C C -26.622 19.912 37.480 1.00 . A A . 38 GLY C 1 1
3 6414 1 1 38 GLY CA C -27.962 19.408 38.018 1.00 . A A . 38 GLY CA 1 1
3 6415 1 1 38 GLY H H -28.271 17.738 36.696 1.00 . A A . 38 GLY H 1 1
3 6416 1 1 38 GLY HA2 H -28.583 20.252 38.286 1.00 . A A . 38 GLY HA2 1 1
3 6417 1 1 38 GLY HA3 H -27.793 18.795 38.891 1.00 . A A . 38 GLY HA3 1 1
3 6418 1 1 38 GLY N N -28.647 18.602 36.969 1.00 . A A . 38 GLY N 1 1
3 6419 1 1 38 GLY O O -26.562 20.595 36.477 1.00 . A A . 38 GLY O 1 1
3 6420 1 1 39 ARG C C -23.563 18.956 36.809 1.00 . A A . 39 ARG C 1 1
3 6421 1 1 39 ARG CA C -24.210 20.044 37.667 1.00 . A A . 39 ARG CA 1 1
3 6422 1 1 39 ARG CB C -23.316 20.337 38.876 1.00 . A A . 39 ARG CB 1 1
3 6423 1 1 39 ARG CD C -22.760 22.050 40.607 1.00 . A A . 39 ARG CD 1 1
3 6424 1 1 39 ARG CG C -23.800 21.610 39.573 1.00 . A A . 39 ARG CG 1 1
3 6425 1 1 39 ARG CZ C -23.289 24.351 41.148 1.00 . A A . 39 ARG CZ 1 1
3 6426 1 1 39 ARG H H -25.616 19.034 38.948 1.00 . A A . 39 ARG H 1 1
3 6427 1 1 39 ARG HA H -24.327 20.944 37.081 1.00 . A A . 39 ARG HA 1 1
3 6428 1 1 39 ARG HB2 H -23.362 19.508 39.566 1.00 . A A . 39 ARG HB2 1 1
3 6429 1 1 39 ARG HB3 H -22.297 20.473 38.545 1.00 . A A . 39 ARG HB3 1 1
3 6430 1 1 39 ARG HD2 H -22.462 21.200 41.202 1.00 . A A . 39 ARG HD2 1 1
3 6431 1 1 39 ARG HD3 H -21.897 22.455 40.099 1.00 . A A . 39 ARG HD3 1 1
3 6432 1 1 39 ARG HE H -23.783 22.836 42.332 1.00 . A A . 39 ARG HE 1 1
3 6433 1 1 39 ARG HG2 H -23.934 22.393 38.842 1.00 . A A . 39 ARG HG2 1 1
3 6434 1 1 39 ARG HG3 H -24.739 21.414 40.068 1.00 . A A . 39 ARG HG3 1 1
3 6435 1 1 39 ARG HH11 H -21.325 24.511 41.503 1.00 . A A . 39 ARG HH11 1 1
3 6436 1 1 39 ARG HH12 H -22.104 25.951 40.936 1.00 . A A . 39 ARG HH12 1 1
3 6437 1 1 39 ARG HH21 H -25.239 24.485 40.713 1.00 . A A . 39 ARG HH21 1 1
3 6438 1 1 39 ARG HH22 H -24.320 25.937 40.490 1.00 . A A . 39 ARG HH22 1 1
3 6439 1 1 39 ARG N N -25.545 19.583 38.140 1.00 . A A . 39 ARG N 1 1
3 6440 1 1 39 ARG NE N -23.350 23.094 41.492 1.00 . A A . 39 ARG NE 1 1
3 6441 1 1 39 ARG NH1 N -22.151 24.988 41.200 1.00 . A A . 39 ARG NH1 1 1
3 6442 1 1 39 ARG NH2 N -24.366 24.972 40.753 1.00 . A A . 39 ARG NH2 1 1
3 6443 1 1 39 ARG O O -23.690 17.778 37.082 1.00 . A A . 39 ARG O 1 1
3 6444 1 1 40 ILE C C -20.696 18.402 35.091 1.00 . A A . 40 ILE C 1 1
3 6445 1 1 40 ILE CA C -22.212 18.327 34.897 1.00 . A A . 40 ILE CA 1 1
3 6446 1 1 40 ILE CB C -22.556 18.616 33.433 1.00 . A A . 40 ILE CB 1 1
3 6447 1 1 40 ILE CD1 C -24.421 18.895 31.792 1.00 . A A . 40 ILE CD1 1 1
3 6448 1 1 40 ILE CG1 C -24.071 18.532 33.238 1.00 . A A . 40 ILE CG1 1 1
3 6449 1 1 40 ILE CG2 C -21.868 17.586 32.535 1.00 . A A . 40 ILE CG2 1 1
3 6450 1 1 40 ILE H H -22.778 20.293 35.571 1.00 . A A . 40 ILE H 1 1
3 6451 1 1 40 ILE HA H -22.561 17.340 35.163 1.00 . A A . 40 ILE HA 1 1
3 6452 1 1 40 ILE HB H -22.214 19.607 33.173 1.00 . A A . 40 ILE HB 1 1
3 6453 1 1 40 ILE HD11 H -25.379 18.469 31.535 1.00 . A A . 40 ILE HD11 1 1
3 6454 1 1 40 ILE HD12 H -23.664 18.503 31.128 1.00 . A A . 40 ILE HD12 1 1
3 6455 1 1 40 ILE HD13 H -24.466 19.969 31.692 1.00 . A A . 40 ILE HD13 1 1
3 6456 1 1 40 ILE HG12 H -24.405 17.527 33.446 1.00 . A A . 40 ILE HG12 1 1
3 6457 1 1 40 ILE HG13 H -24.560 19.221 33.910 1.00 . A A . 40 ILE HG13 1 1
3 6458 1 1 40 ILE HG21 H -22.517 17.340 31.708 1.00 . A A . 40 ILE HG21 1 1
3 6459 1 1 40 ILE HG22 H -21.659 16.692 33.106 1.00 . A A . 40 ILE HG22 1 1
3 6460 1 1 40 ILE HG23 H -20.943 17.997 32.158 1.00 . A A . 40 ILE HG23 1 1
3 6461 1 1 40 ILE N N -22.869 19.339 35.773 1.00 . A A . 40 ILE N 1 1
3 6462 1 1 40 ILE O O -20.124 19.472 35.165 1.00 . A A . 40 ILE O 1 1
3 6463 1 1 41 VAL C C -17.906 16.411 34.296 1.00 . A A . 41 VAL C 1 1
3 6464 1 1 41 VAL CA C -18.561 17.293 35.361 1.00 . A A . 41 VAL CA 1 1
3 6465 1 1 41 VAL CB C -18.216 16.764 36.755 1.00 . A A . 41 VAL CB 1 1
3 6466 1 1 41 VAL CG1 C -18.413 15.248 36.791 1.00 . A A . 41 VAL CG1 1 1
3 6467 1 1 41 VAL CG2 C -16.759 17.098 37.080 1.00 . A A . 41 VAL CG2 1 1
3 6468 1 1 41 VAL H H -20.514 16.422 35.111 1.00 . A A . 41 VAL H 1 1
3 6469 1 1 41 VAL HA H -18.197 18.305 35.260 1.00 . A A . 41 VAL HA 1 1
3 6470 1 1 41 VAL HB H -18.862 17.228 37.486 1.00 . A A . 41 VAL HB 1 1
3 6471 1 1 41 VAL HG11 H -17.570 14.764 36.321 1.00 . A A . 41 VAL HG11 1 1
3 6472 1 1 41 VAL HG12 H -19.317 14.990 36.262 1.00 . A A . 41 VAL HG12 1 1
3 6473 1 1 41 VAL HG13 H -18.490 14.920 37.818 1.00 . A A . 41 VAL HG13 1 1
3 6474 1 1 41 VAL HG21 H -16.107 16.425 36.543 1.00 . A A . 41 VAL HG21 1 1
3 6475 1 1 41 VAL HG22 H -16.593 16.990 38.141 1.00 . A A . 41 VAL HG22 1 1
3 6476 1 1 41 VAL HG23 H -16.549 18.115 36.784 1.00 . A A . 41 VAL HG23 1 1
3 6477 1 1 41 VAL N N -20.039 17.278 35.174 1.00 . A A . 41 VAL N 1 1
3 6478 1 1 41 VAL O O -18.551 15.589 33.676 1.00 . A A . 41 VAL O 1 1
3 6479 1 1 42 ILE C C -14.520 15.427 33.497 1.00 . A A . 42 ILE C 1 1
3 6480 1 1 42 ILE CA C -15.944 15.753 33.040 1.00 . A A . 42 ILE CA 1 1
3 6481 1 1 42 ILE CB C -15.892 16.529 31.722 1.00 . A A . 42 ILE CB 1 1
3 6482 1 1 42 ILE CD1 C -17.198 17.963 30.148 1.00 . A A . 42 ILE CD1 1 1
3 6483 1 1 42 ILE CG1 C -17.221 17.253 31.503 1.00 . A A . 42 ILE CG1 1 1
3 6484 1 1 42 ILE CG2 C -15.644 15.558 30.567 1.00 . A A . 42 ILE CG2 1 1
3 6485 1 1 42 ILE H H -16.129 17.251 34.579 1.00 . A A . 42 ILE H 1 1
3 6486 1 1 42 ILE HA H -16.493 14.834 32.892 1.00 . A A . 42 ILE HA 1 1
3 6487 1 1 42 ILE HB H -15.090 17.251 31.763 1.00 . A A . 42 ILE HB 1 1
3 6488 1 1 42 ILE HD11 H -16.305 18.566 30.072 1.00 . A A . 42 ILE HD11 1 1
3 6489 1 1 42 ILE HD12 H -18.068 18.596 30.058 1.00 . A A . 42 ILE HD12 1 1
3 6490 1 1 42 ILE HD13 H -17.203 17.228 29.356 1.00 . A A . 42 ILE HD13 1 1
3 6491 1 1 42 ILE HG12 H -18.029 16.537 31.520 1.00 . A A . 42 ILE HG12 1 1
3 6492 1 1 42 ILE HG13 H -17.369 17.981 32.287 1.00 . A A . 42 ILE HG13 1 1
3 6493 1 1 42 ILE HG21 H -14.584 15.494 30.371 1.00 . A A . 42 ILE HG21 1 1
3 6494 1 1 42 ILE HG22 H -16.153 15.911 29.684 1.00 . A A . 42 ILE HG22 1 1
3 6495 1 1 42 ILE HG23 H -16.020 14.580 30.832 1.00 . A A . 42 ILE HG23 1 1
3 6496 1 1 42 ILE N N -16.632 16.577 34.073 1.00 . A A . 42 ILE N 1 1
3 6497 1 1 42 ILE O O -13.772 16.297 33.895 1.00 . A A . 42 ILE O 1 1
3 6498 1 1 43 PRO C C -11.721 14.229 32.896 1.00 . A A . 43 PRO C 1 1
3 6499 1 1 43 PRO CA C -12.806 13.679 33.829 1.00 . A A . 43 PRO CA 1 1
3 6500 1 1 43 PRO CB C -12.900 12.157 33.702 1.00 . A A . 43 PRO CB 1 1
3 6501 1 1 43 PRO CD C -14.988 13.031 32.953 1.00 . A A . 43 PRO CD 1 1
3 6502 1 1 43 PRO CG C -13.989 11.936 32.711 1.00 . A A . 43 PRO CG 1 1
3 6503 1 1 43 PRO HA H -12.572 13.935 34.849 1.00 . A A . 43 PRO HA 1 1
3 6504 1 1 43 PRO HB2 H -11.957 11.760 33.357 1.00 . A A . 43 PRO HB2 1 1
3 6505 1 1 43 PRO HB3 H -13.144 11.728 34.664 1.00 . A A . 43 PRO HB3 1 1
3 6506 1 1 43 PRO HD2 H -15.502 13.287 32.039 1.00 . A A . 43 PRO HD2 1 1
3 6507 1 1 43 PRO HD3 H -15.708 12.730 33.701 1.00 . A A . 43 PRO HD3 1 1
3 6508 1 1 43 PRO HG2 H -13.590 11.997 31.708 1.00 . A A . 43 PRO HG2 1 1
3 6509 1 1 43 PRO HG3 H -14.437 10.966 32.868 1.00 . A A . 43 PRO HG3 1 1
3 6510 1 1 43 PRO N N -14.143 14.140 33.430 1.00 . A A . 43 PRO N 1 1
3 6511 1 1 43 PRO O O -10.542 14.014 33.098 1.00 . A A . 43 PRO O 1 1
3 6512 1 1 44 ILE C C -10.374 16.663 31.603 1.00 . A A . 44 ILE C 1 1
3 6513 1 1 44 ILE CA C -11.114 15.506 30.928 1.00 . A A . 44 ILE CA 1 1
3 6514 1 1 44 ILE CB C -11.829 16.020 29.676 1.00 . A A . 44 ILE CB 1 1
3 6515 1 1 44 ILE CD1 C -13.624 15.463 28.027 1.00 . A A . 44 ILE CD1 1 1
3 6516 1 1 44 ILE CG1 C -12.638 14.884 29.043 1.00 . A A . 44 ILE CG1 1 1
3 6517 1 1 44 ILE CG2 C -10.797 16.535 28.673 1.00 . A A . 44 ILE CG2 1 1
3 6518 1 1 44 ILE H H -13.071 15.098 31.727 1.00 . A A . 44 ILE H 1 1
3 6519 1 1 44 ILE HA H -10.407 14.741 30.651 1.00 . A A . 44 ILE HA 1 1
3 6520 1 1 44 ILE HB H -12.495 16.823 29.951 1.00 . A A . 44 ILE HB 1 1
3 6521 1 1 44 ILE HD11 H -14.515 15.796 28.540 1.00 . A A . 44 ILE HD11 1 1
3 6522 1 1 44 ILE HD12 H -13.887 14.704 27.307 1.00 . A A . 44 ILE HD12 1 1
3 6523 1 1 44 ILE HD13 H -13.168 16.300 27.519 1.00 . A A . 44 ILE HD13 1 1
3 6524 1 1 44 ILE HG12 H -11.968 14.202 28.542 1.00 . A A . 44 ILE HG12 1 1
3 6525 1 1 44 ILE HG13 H -13.180 14.355 29.812 1.00 . A A . 44 ILE HG13 1 1
3 6526 1 1 44 ILE HG21 H -9.882 15.969 28.775 1.00 . A A . 44 ILE HG21 1 1
3 6527 1 1 44 ILE HG22 H -10.597 17.578 28.864 1.00 . A A . 44 ILE HG22 1 1
3 6528 1 1 44 ILE HG23 H -11.180 16.420 27.670 1.00 . A A . 44 ILE HG23 1 1
3 6529 1 1 44 ILE N N -12.115 14.937 31.873 1.00 . A A . 44 ILE N 1 1
3 6530 1 1 44 ILE O O -9.235 16.948 31.293 1.00 . A A . 44 ILE O 1 1
3 6531 1 1 45 ARG C C -8.915 18.079 33.584 1.00 . A A . 45 ARG C 1 1
3 6532 1 1 45 ARG CA C -10.346 18.471 33.215 1.00 . A A . 45 ARG CA 1 1
3 6533 1 1 45 ARG CB C -11.123 18.819 34.487 1.00 . A A . 45 ARG CB 1 1
3 6534 1 1 45 ARG CD C -12.343 20.688 33.365 1.00 . A A . 45 ARG CD 1 1
3 6535 1 1 45 ARG CG C -12.503 19.360 34.110 1.00 . A A . 45 ARG CG 1 1
3 6536 1 1 45 ARG CZ C -14.571 20.593 32.419 1.00 . A A . 45 ARG CZ 1 1
3 6537 1 1 45 ARG H H -11.933 17.087 32.756 1.00 . A A . 45 ARG H 1 1
3 6538 1 1 45 ARG HA H -10.327 19.330 32.560 1.00 . A A . 45 ARG HA 1 1
3 6539 1 1 45 ARG HB2 H -11.237 17.933 35.093 1.00 . A A . 45 ARG HB2 1 1
3 6540 1 1 45 ARG HB3 H -10.582 19.570 35.044 1.00 . A A . 45 ARG HB3 1 1
3 6541 1 1 45 ARG HD2 H -11.767 21.373 33.971 1.00 . A A . 45 ARG HD2 1 1
3 6542 1 1 45 ARG HD3 H -11.833 20.517 32.429 1.00 . A A . 45 ARG HD3 1 1
3 6543 1 1 45 ARG HE H -13.909 22.167 33.434 1.00 . A A . 45 ARG HE 1 1
3 6544 1 1 45 ARG HG2 H -13.007 18.649 33.472 1.00 . A A . 45 ARG HG2 1 1
3 6545 1 1 45 ARG HG3 H -13.086 19.517 35.005 1.00 . A A . 45 ARG HG3 1 1
3 6546 1 1 45 ARG HH11 H -13.593 20.769 30.681 1.00 . A A . 45 ARG HH11 1 1
3 6547 1 1 45 ARG HH12 H -15.077 19.877 30.620 1.00 . A A . 45 ARG HH12 1 1
3 6548 1 1 45 ARG HH21 H -15.755 20.259 33.999 1.00 . A A . 45 ARG HH21 1 1
3 6549 1 1 45 ARG HH22 H -16.301 19.589 32.498 1.00 . A A . 45 ARG HH22 1 1
3 6550 1 1 45 ARG N N -11.013 17.333 32.523 1.00 . A A . 45 ARG N 1 1
3 6551 1 1 45 ARG NE N -13.688 21.272 33.099 1.00 . A A . 45 ARG NE 1 1
3 6552 1 1 45 ARG NH1 N -14.400 20.398 31.140 1.00 . A A . 45 ARG NH1 1 1
3 6553 1 1 45 ARG NH2 N -15.624 20.110 33.019 1.00 . A A . 45 ARG NH2 1 1
3 6554 1 1 45 ARG O O -8.643 16.950 33.941 1.00 . A A . 45 ARG O 1 1
3 6555 1 1 46 GLY C C -5.646 19.612 33.072 1.00 . A A . 46 GLY C 1 1
3 6556 1 1 46 GLY CA C -6.583 18.683 33.847 1.00 . A A . 46 GLY CA 1 1
3 6557 1 1 46 GLY H H -8.238 19.907 33.209 1.00 . A A . 46 GLY H 1 1
3 6558 1 1 46 GLY HA2 H -6.432 18.822 34.907 1.00 . A A . 46 GLY HA2 1 1
3 6559 1 1 46 GLY HA3 H -6.372 17.658 33.584 1.00 . A A . 46 GLY HA3 1 1
3 6560 1 1 46 GLY N N -7.997 19.003 33.500 1.00 . A A . 46 GLY N 1 1
3 6561 1 1 46 GLY O O -5.706 19.701 31.862 1.00 . A A . 46 GLY O 1 1
3 6562 1 1 47 GLY C C -4.630 22.348 32.386 1.00 . A A . 47 GLY C 1 1
3 6563 1 1 47 GLY CA C -3.839 21.225 33.062 1.00 . A A . 47 GLY CA 1 1
3 6564 1 1 47 GLY H H -4.747 20.217 34.735 1.00 . A A . 47 GLY H 1 1
3 6565 1 1 47 GLY HA2 H -3.153 21.650 33.780 1.00 . A A . 47 GLY HA2 1 1
3 6566 1 1 47 GLY HA3 H -3.285 20.675 32.316 1.00 . A A . 47 GLY HA3 1 1
3 6567 1 1 47 GLY N N -4.780 20.303 33.760 1.00 . A A . 47 GLY N 1 1
3 6568 1 1 47 GLY O O -5.382 23.060 33.020 1.00 . A A . 47 GLY O 1 1
3 6569 1 1 48 GLN C C -6.491 23.016 29.790 1.00 . A A . 48 GLN C 1 1
3 6570 1 1 48 GLN CA C -5.202 23.588 30.385 1.00 . A A . 48 GLN CA 1 1
3 6571 1 1 48 GLN CB C -4.327 24.146 29.262 1.00 . A A . 48 GLN CB 1 1
3 6572 1 1 48 GLN CD C -4.915 26.553 29.584 1.00 . A A . 48 GLN CD 1 1
3 6573 1 1 48 GLN CG C -5.014 25.359 28.632 1.00 . A A . 48 GLN CG 1 1
3 6574 1 1 48 GLN H H -3.851 21.926 30.609 1.00 . A A . 48 GLN H 1 1
3 6575 1 1 48 GLN HA H -5.447 24.380 31.079 1.00 . A A . 48 GLN HA 1 1
3 6576 1 1 48 GLN HB2 H -3.371 24.443 29.665 1.00 . A A . 48 GLN HB2 1 1
3 6577 1 1 48 GLN HB3 H -4.178 23.385 28.510 1.00 . A A . 48 GLN HB3 1 1
3 6578 1 1 48 GLN HE21 H -6.872 26.637 29.909 1.00 . A A . 48 GLN HE21 1 1
3 6579 1 1 48 GLN HE22 H -5.947 27.794 30.740 1.00 . A A . 48 GLN HE22 1 1
3 6580 1 1 48 GLN HG2 H -4.530 25.602 27.698 1.00 . A A . 48 GLN HG2 1 1
3 6581 1 1 48 GLN HG3 H -6.053 25.129 28.449 1.00 . A A . 48 GLN HG3 1 1
3 6582 1 1 48 GLN N N -4.463 22.510 31.102 1.00 . A A . 48 GLN N 1 1
3 6583 1 1 48 GLN NE2 N -6.002 27.038 30.118 1.00 . A A . 48 GLN NE2 1 1
3 6584 1 1 48 GLN O O -6.491 21.968 29.173 1.00 . A A . 48 GLN O 1 1
3 6585 1 1 48 GLN OE1 O -3.836 27.049 29.844 1.00 . A A . 48 GLN OE1 1 1
3 6586 1 1 49 ARG C C -8.711 22.917 27.915 1.00 . A A . 49 ARG C 1 1
3 6587 1 1 49 ARG CA C -8.878 23.192 29.410 1.00 . A A . 49 ARG CA 1 1
3 6588 1 1 49 ARG CB C -9.970 24.242 29.620 1.00 . A A . 49 ARG CB 1 1
3 6589 1 1 49 ARG CD C -11.417 25.356 31.325 1.00 . A A . 49 ARG CD 1 1
3 6590 1 1 49 ARG CG C -10.222 24.424 31.117 1.00 . A A . 49 ARG CG 1 1
3 6591 1 1 49 ARG CZ C -12.453 25.126 33.503 1.00 . A A . 49 ARG CZ 1 1
3 6592 1 1 49 ARG H H -7.571 24.539 30.467 1.00 . A A . 49 ARG H 1 1
3 6593 1 1 49 ARG HA H -9.154 22.278 29.915 1.00 . A A . 49 ARG HA 1 1
3 6594 1 1 49 ARG HB2 H -9.654 25.181 29.191 1.00 . A A . 49 ARG HB2 1 1
3 6595 1 1 49 ARG HB3 H -10.880 23.916 29.139 1.00 . A A . 49 ARG HB3 1 1
3 6596 1 1 49 ARG HD2 H -11.271 26.261 30.754 1.00 . A A . 49 ARG HD2 1 1
3 6597 1 1 49 ARG HD3 H -12.320 24.863 30.996 1.00 . A A . 49 ARG HD3 1 1
3 6598 1 1 49 ARG HE H -10.924 26.349 33.173 1.00 . A A . 49 ARG HE 1 1
3 6599 1 1 49 ARG HG2 H -10.432 23.464 31.567 1.00 . A A . 49 ARG HG2 1 1
3 6600 1 1 49 ARG HG3 H -9.345 24.854 31.580 1.00 . A A . 49 ARG HG3 1 1
3 6601 1 1 49 ARG HH11 H -13.875 25.263 32.099 1.00 . A A . 49 ARG HH11 1 1
3 6602 1 1 49 ARG HH12 H -14.359 24.518 33.586 1.00 . A A . 49 ARG HH12 1 1
3 6603 1 1 49 ARG HH21 H -11.246 24.856 35.077 1.00 . A A . 49 ARG HH21 1 1
3 6604 1 1 49 ARG HH22 H -12.871 24.288 35.273 1.00 . A A . 49 ARG HH22 1 1
3 6605 1 1 49 ARG N N -7.591 23.696 29.968 1.00 . A A . 49 ARG N 1 1
3 6606 1 1 49 ARG NE N -11.535 25.696 32.771 1.00 . A A . 49 ARG NE 1 1
3 6607 1 1 49 ARG NH1 N -13.656 24.956 33.025 1.00 . A A . 49 ARG NH1 1 1
3 6608 1 1 49 ARG NH2 N -12.168 24.725 34.711 1.00 . A A . 49 ARG NH2 1 1
3 6609 1 1 49 ARG O O -9.142 21.901 27.408 1.00 . A A . 49 ARG O 1 1
3 6610 1 1 50 ARG C C -6.982 22.388 25.528 1.00 . A A . 50 ARG C 1 1
3 6611 1 1 50 ARG CA C -7.890 23.600 25.741 1.00 . A A . 50 ARG CA 1 1
3 6612 1 1 50 ARG CB C -7.242 24.842 25.125 1.00 . A A . 50 ARG CB 1 1
3 6613 1 1 50 ARG CD C -7.610 27.237 24.509 1.00 . A A . 50 ARG CD 1 1
3 6614 1 1 50 ARG CG C -8.212 26.022 25.219 1.00 . A A . 50 ARG CG 1 1
3 6615 1 1 50 ARG CZ C -5.189 27.286 24.452 1.00 . A A . 50 ARG CZ 1 1
3 6616 1 1 50 ARG H H -7.743 24.627 27.630 1.00 . A A . 50 ARG H 1 1
3 6617 1 1 50 ARG HA H -8.847 23.422 25.273 1.00 . A A . 50 ARG HA 1 1
3 6618 1 1 50 ARG HB2 H -6.334 25.079 25.662 1.00 . A A . 50 ARG HB2 1 1
3 6619 1 1 50 ARG HB3 H -7.008 24.650 24.090 1.00 . A A . 50 ARG HB3 1 1
3 6620 1 1 50 ARG HD2 H -7.487 27.016 23.459 1.00 . A A . 50 ARG HD2 1 1
3 6621 1 1 50 ARG HD3 H -8.270 28.084 24.624 1.00 . A A . 50 ARG HD3 1 1
3 6622 1 1 50 ARG HE H -6.234 27.967 25.997 1.00 . A A . 50 ARG HE 1 1
3 6623 1 1 50 ARG HG2 H -9.147 25.757 24.748 1.00 . A A . 50 ARG HG2 1 1
3 6624 1 1 50 ARG HG3 H -8.388 26.262 26.257 1.00 . A A . 50 ARG HG3 1 1
3 6625 1 1 50 ARG HH11 H -5.549 28.620 23.003 1.00 . A A . 50 ARG HH11 1 1
3 6626 1 1 50 ARG HH12 H -4.079 27.718 22.843 1.00 . A A . 50 ARG HH12 1 1
3 6627 1 1 50 ARG HH21 H -4.574 25.891 25.749 1.00 . A A . 50 ARG HH21 1 1
3 6628 1 1 50 ARG HH22 H -3.527 26.173 24.398 1.00 . A A . 50 ARG HH22 1 1
3 6629 1 1 50 ARG N N -8.085 23.815 27.203 1.00 . A A . 50 ARG N 1 1
3 6630 1 1 50 ARG NE N -6.284 27.555 25.109 1.00 . A A . 50 ARG NE 1 1
3 6631 1 1 50 ARG NH1 N -4.919 27.924 23.346 1.00 . A A . 50 ARG NH1 1 1
3 6632 1 1 50 ARG NH2 N -4.365 26.379 24.901 1.00 . A A . 50 ARG NH2 1 1
3 6633 1 1 50 ARG O O -6.119 22.099 26.333 1.00 . A A . 50 ARG O 1 1
3 6634 1 1 51 LYS C C -6.224 19.643 25.476 1.00 . A A . 51 LYS C 1 1
3 6635 1 1 51 LYS CA C -6.316 20.479 24.197 1.00 . A A . 51 LYS CA 1 1
3 6636 1 1 51 LYS CB C -4.916 20.933 23.779 1.00 . A A . 51 LYS CB 1 1
3 6637 1 1 51 LYS CD C -3.586 21.999 21.952 1.00 . A A . 51 LYS CD 1 1
3 6638 1 1 51 LYS CE C -3.672 22.941 20.749 1.00 . A A . 51 LYS CE 1 1
3 6639 1 1 51 LYS CG C -4.997 21.662 22.437 1.00 . A A . 51 LYS CG 1 1
3 6640 1 1 51 LYS H H -7.873 21.919 23.816 1.00 . A A . 51 LYS H 1 1
3 6641 1 1 51 LYS HA H -6.753 19.885 23.408 1.00 . A A . 51 LYS HA 1 1
3 6642 1 1 51 LYS HB2 H -4.515 21.599 24.527 1.00 . A A . 51 LYS HB2 1 1
3 6643 1 1 51 LYS HB3 H -4.272 20.071 23.682 1.00 . A A . 51 LYS HB3 1 1
3 6644 1 1 51 LYS HD2 H -3.037 22.481 22.748 1.00 . A A . 51 LYS HD2 1 1
3 6645 1 1 51 LYS HD3 H -3.079 21.091 21.663 1.00 . A A . 51 LYS HD3 1 1
3 6646 1 1 51 LYS HE2 H -2.688 23.072 20.324 1.00 . A A . 51 LYS HE2 1 1
3 6647 1 1 51 LYS HE3 H -4.332 22.517 20.007 1.00 . A A . 51 LYS HE3 1 1
3 6648 1 1 51 LYS HG2 H -5.485 21.028 21.712 1.00 . A A . 51 LYS HG2 1 1
3 6649 1 1 51 LYS HG3 H -5.564 22.574 22.557 1.00 . A A . 51 LYS HG3 1 1
3 6650 1 1 51 LYS HZ1 H -3.439 24.967 21.170 1.00 . A A . 51 LYS HZ1 1 1
3 6651 1 1 51 LYS HZ2 H -4.577 24.180 22.157 1.00 . A A . 51 LYS HZ2 1 1
3 6652 1 1 51 LYS HZ3 H -4.964 24.561 20.548 1.00 . A A . 51 LYS HZ3 1 1
3 6653 1 1 51 LYS N N -7.169 21.673 24.452 1.00 . A A . 51 LYS N 1 1
3 6654 1 1 51 LYS NZ N -4.203 24.262 21.190 1.00 . A A . 51 LYS NZ 1 1
3 6655 1 1 51 LYS O O -5.199 19.065 25.780 1.00 . A A . 51 LYS O 1 1
3 6656 1 1 52 SER C C -6.728 17.377 27.196 1.00 . A A . 52 SER C 1 1
3 6657 1 1 52 SER CA C -7.267 18.779 27.486 1.00 . A A . 52 SER CA 1 1
3 6658 1 1 52 SER CB C -8.687 18.672 28.046 1.00 . A A . 52 SER CB 1 1
3 6659 1 1 52 SER H H -8.105 20.050 25.962 1.00 . A A . 52 SER H 1 1
3 6660 1 1 52 SER HA H -6.631 19.267 28.209 1.00 . A A . 52 SER HA 1 1
3 6661 1 1 52 SER HB2 H -9.369 18.411 27.250 1.00 . A A . 52 SER HB2 1 1
3 6662 1 1 52 SER HB3 H -8.716 17.909 28.809 1.00 . A A . 52 SER HB3 1 1
3 6663 1 1 52 SER HG H -9.732 20.311 28.034 1.00 . A A . 52 SER HG 1 1
3 6664 1 1 52 SER N N -7.289 19.575 26.226 1.00 . A A . 52 SER N 1 1
3 6665 1 1 52 SER O O -6.398 17.048 26.074 1.00 . A A . 52 SER O 1 1
3 6666 1 1 52 SER OG O -9.070 19.918 28.607 1.00 . A A . 52 SER OG 1 1
3 6667 1 1 53 GLU C C -7.288 14.184 27.927 1.00 . A A . 53 GLU C 1 1
3 6668 1 1 53 GLU CA C -6.118 15.169 27.984 1.00 . A A . 53 GLU CA 1 1
3 6669 1 1 53 GLU CB C -5.190 14.786 29.137 1.00 . A A . 53 GLU CB 1 1
3 6670 1 1 53 GLU CD C -2.885 15.044 30.066 1.00 . A A . 53 GLU CD 1 1
3 6671 1 1 53 GLU CG C -3.865 15.539 29.001 1.00 . A A . 53 GLU CG 1 1
3 6672 1 1 53 GLU H H -6.909 16.835 29.097 1.00 . A A . 53 GLU H 1 1
3 6673 1 1 53 GLU HA H -5.571 15.132 27.054 1.00 . A A . 53 GLU HA 1 1
3 6674 1 1 53 GLU HB2 H -5.656 15.047 30.076 1.00 . A A . 53 GLU HB2 1 1
3 6675 1 1 53 GLU HB3 H -5.003 13.722 29.111 1.00 . A A . 53 GLU HB3 1 1
3 6676 1 1 53 GLU HG2 H -3.450 15.362 28.019 1.00 . A A . 53 GLU HG2 1 1
3 6677 1 1 53 GLU HG3 H -4.036 16.597 29.133 1.00 . A A . 53 GLU HG3 1 1
3 6678 1 1 53 GLU N N -6.637 16.549 28.200 1.00 . A A . 53 GLU N 1 1
3 6679 1 1 53 GLU O O -7.269 13.227 27.179 1.00 . A A . 53 GLU O 1 1
3 6680 1 1 53 GLU OE1 O -3.283 14.219 30.871 1.00 . A A . 53 GLU OE1 1 1
3 6681 1 1 53 GLU OE2 O -1.753 15.497 30.059 1.00 . A A . 53 GLU OE2 1 1
3 6682 1 1 54 LYS C C -9.090 12.188 29.439 1.00 . A A . 54 LYS C 1 1
3 6683 1 1 54 LYS CA C -9.468 13.475 28.706 1.00 . A A . 54 LYS CA 1 1
3 6684 1 1 54 LYS CB C -9.845 13.140 27.261 1.00 . A A . 54 LYS CB 1 1
3 6685 1 1 54 LYS CD C -10.646 14.308 25.205 1.00 . A A . 54 LYS CD 1 1
3 6686 1 1 54 LYS CE C -10.831 15.705 24.609 1.00 . A A . 54 LYS CE 1 1
3 6687 1 1 54 LYS CG C -9.669 14.379 26.381 1.00 . A A . 54 LYS CG 1 1
3 6688 1 1 54 LYS H H -8.299 15.181 29.316 1.00 . A A . 54 LYS H 1 1
3 6689 1 1 54 LYS HA H -10.308 13.939 29.199 1.00 . A A . 54 LYS HA 1 1
3 6690 1 1 54 LYS HB2 H -9.206 12.348 26.898 1.00 . A A . 54 LYS HB2 1 1
3 6691 1 1 54 LYS HB3 H -10.874 12.816 27.223 1.00 . A A . 54 LYS HB3 1 1
3 6692 1 1 54 LYS HD2 H -10.253 13.643 24.450 1.00 . A A . 54 LYS HD2 1 1
3 6693 1 1 54 LYS HD3 H -11.599 13.937 25.552 1.00 . A A . 54 LYS HD3 1 1
3 6694 1 1 54 LYS HE2 H -11.872 15.861 24.372 1.00 . A A . 54 LYS HE2 1 1
3 6695 1 1 54 LYS HE3 H -10.509 16.448 25.325 1.00 . A A . 54 LYS HE3 1 1
3 6696 1 1 54 LYS HG2 H -9.868 15.265 26.963 1.00 . A A . 54 LYS HG2 1 1
3 6697 1 1 54 LYS HG3 H -8.656 14.413 26.006 1.00 . A A . 54 LYS HG3 1 1
3 6698 1 1 54 LYS HZ1 H -10.395 16.592 22.776 1.00 . A A . 54 LYS HZ1 1 1
3 6699 1 1 54 LYS HZ2 H -10.052 14.929 22.841 1.00 . A A . 54 LYS HZ2 1 1
3 6700 1 1 54 LYS HZ3 H -9.030 16.041 23.619 1.00 . A A . 54 LYS HZ3 1 1
3 6701 1 1 54 LYS N N -8.303 14.405 28.715 1.00 . A A . 54 LYS N 1 1
3 6702 1 1 54 LYS NZ N -10.014 15.826 23.368 1.00 . A A . 54 LYS NZ 1 1
3 6703 1 1 54 LYS O O -8.598 11.251 28.841 1.00 . A A . 54 LYS O 1 1
3 6704 1 1 55 LEU C C -9.818 9.720 30.994 1.00 . A A . 55 LEU C 1 1
3 6705 1 1 55 LEU CA C -8.948 10.883 31.473 1.00 . A A . 55 LEU CA 1 1
3 6706 1 1 55 LEU CB C -9.179 11.105 32.968 1.00 . A A . 55 LEU CB 1 1
3 6707 1 1 55 LEU CD1 C -7.091 9.776 33.315 1.00 . A A . 55 LEU CD1 1 1
3 6708 1 1 55 LEU CD2 C -8.584 10.282 35.252 1.00 . A A . 55 LEU CD2 1 1
3 6709 1 1 55 LEU CG C -8.545 9.957 33.758 1.00 . A A . 55 LEU CG 1 1
3 6710 1 1 55 LEU H H -9.704 12.879 31.213 1.00 . A A . 55 LEU H 1 1
3 6711 1 1 55 LEU HA H -7.907 10.650 31.302 1.00 . A A . 55 LEU HA 1 1
3 6712 1 1 55 LEU HB2 H -8.731 12.041 33.268 1.00 . A A . 55 LEU HB2 1 1
3 6713 1 1 55 LEU HB3 H -10.242 11.135 33.165 1.00 . A A . 55 LEU HB3 1 1
3 6714 1 1 55 LEU HD11 H -7.066 9.272 32.360 1.00 . A A . 55 LEU HD11 1 1
3 6715 1 1 55 LEU HD12 H -6.562 9.185 34.048 1.00 . A A . 55 LEU HD12 1 1
3 6716 1 1 55 LEU HD13 H -6.620 10.743 33.224 1.00 . A A . 55 LEU HD13 1 1
3 6717 1 1 55 LEU HD21 H -9.129 9.511 35.775 1.00 . A A . 55 LEU HD21 1 1
3 6718 1 1 55 LEU HD22 H -9.074 11.234 35.402 1.00 . A A . 55 LEU HD22 1 1
3 6719 1 1 55 LEU HD23 H -7.575 10.333 35.636 1.00 . A A . 55 LEU HD23 1 1
3 6720 1 1 55 LEU HG H -9.093 9.046 33.572 1.00 . A A . 55 LEU HG 1 1
3 6721 1 1 55 LEU N N -9.308 12.122 30.728 1.00 . A A . 55 LEU N 1 1
3 6722 1 1 55 LEU O O -9.461 8.568 31.134 1.00 . A A . 55 LEU O 1 1
3 6723 1 1 56 PHE C C -12.605 9.428 28.701 1.00 . A A . 56 PHE C 1 1
3 6724 1 1 56 PHE CA C -11.843 8.923 29.927 1.00 . A A . 56 PHE CA 1 1
3 6725 1 1 56 PHE CB C -12.836 8.530 31.023 1.00 . A A . 56 PHE CB 1 1
3 6726 1 1 56 PHE CD1 C -11.783 6.508 32.101 1.00 . A A . 56 PHE CD1 1 1
3 6727 1 1 56 PHE CD2 C -11.725 8.624 33.285 1.00 . A A . 56 PHE CD2 1 1
3 6728 1 1 56 PHE CE1 C -11.099 5.898 33.160 1.00 . A A . 56 PHE CE1 1 1
3 6729 1 1 56 PHE CE2 C -11.041 8.013 34.343 1.00 . A A . 56 PHE CE2 1 1
3 6730 1 1 56 PHE CG C -12.096 7.871 32.164 1.00 . A A . 56 PHE CG 1 1
3 6731 1 1 56 PHE CZ C -10.729 6.650 34.281 1.00 . A A . 56 PHE CZ 1 1
3 6732 1 1 56 PHE H H -11.228 10.945 30.306 1.00 . A A . 56 PHE H 1 1
3 6733 1 1 56 PHE HA H -11.247 8.064 29.655 1.00 . A A . 56 PHE HA 1 1
3 6734 1 1 56 PHE HB2 H -13.340 9.412 31.383 1.00 . A A . 56 PHE HB2 1 1
3 6735 1 1 56 PHE HB3 H -13.562 7.839 30.619 1.00 . A A . 56 PHE HB3 1 1
3 6736 1 1 56 PHE HD1 H -12.069 5.927 31.237 1.00 . A A . 56 PHE HD1 1 1
3 6737 1 1 56 PHE HD2 H -11.967 9.675 33.332 1.00 . A A . 56 PHE HD2 1 1
3 6738 1 1 56 PHE HE1 H -10.858 4.846 33.111 1.00 . A A . 56 PHE HE1 1 1
3 6739 1 1 56 PHE HE2 H -10.755 8.594 35.207 1.00 . A A . 56 PHE HE2 1 1
3 6740 1 1 56 PHE HZ H -10.201 6.179 35.097 1.00 . A A . 56 PHE HZ 1 1
3 6741 1 1 56 PHE N N -10.954 10.011 30.422 1.00 . A A . 56 PHE N 1 1
3 6742 1 1 56 PHE O O -13.602 10.116 28.817 1.00 . A A . 56 PHE O 1 1
3 6743 1 1 57 PRO C C -14.128 8.908 26.046 1.00 . A A . 57 PRO C 1 1
3 6744 1 1 57 PRO CA C -12.739 9.517 26.242 1.00 . A A . 57 PRO CA 1 1
3 6745 1 1 57 PRO CB C -11.774 9.000 25.174 1.00 . A A . 57 PRO CB 1 1
3 6746 1 1 57 PRO CD C -10.929 8.249 27.271 1.00 . A A . 57 PRO CD 1 1
3 6747 1 1 57 PRO CG C -11.070 7.862 25.828 1.00 . A A . 57 PRO CG 1 1
3 6748 1 1 57 PRO HA H -12.800 10.590 26.166 1.00 . A A . 57 PRO HA 1 1
3 6749 1 1 57 PRO HB2 H -12.331 8.675 24.312 1.00 . A A . 57 PRO HB2 1 1
3 6750 1 1 57 PRO HB3 H -11.089 9.784 24.891 1.00 . A A . 57 PRO HB3 1 1
3 6751 1 1 57 PRO HD2 H -10.936 7.372 27.897 1.00 . A A . 57 PRO HD2 1 1
3 6752 1 1 57 PRO HD3 H -10.014 8.801 27.429 1.00 . A A . 57 PRO HD3 1 1
3 6753 1 1 57 PRO HG2 H -11.659 6.962 25.728 1.00 . A A . 57 PRO HG2 1 1
3 6754 1 1 57 PRO HG3 H -10.102 7.719 25.372 1.00 . A A . 57 PRO HG3 1 1
3 6755 1 1 57 PRO N N -12.118 9.088 27.500 1.00 . A A . 57 PRO N 1 1
3 6756 1 1 57 PRO O O -14.362 7.755 26.349 1.00 . A A . 57 PRO O 1 1
3 6757 1 1 58 GLY C C -17.182 9.058 26.628 1.00 . A A . 58 GLY C 1 1
3 6758 1 1 58 GLY CA C -16.421 9.156 25.302 1.00 . A A . 58 GLY CA 1 1
3 6759 1 1 58 GLY H H -14.828 10.601 25.286 1.00 . A A . 58 GLY H 1 1
3 6760 1 1 58 GLY HA2 H -16.949 9.821 24.636 1.00 . A A . 58 GLY HA2 1 1
3 6761 1 1 58 GLY HA3 H -16.359 8.176 24.853 1.00 . A A . 58 GLY HA3 1 1
3 6762 1 1 58 GLY N N -15.047 9.678 25.532 1.00 . A A . 58 GLY N 1 1
3 6763 1 1 58 GLY O O -18.375 8.830 26.646 1.00 . A A . 58 GLY O 1 1
3 6764 1 1 59 TYR C C -17.371 10.487 29.686 1.00 . A A . 59 TYR C 1 1
3 6765 1 1 59 TYR CA C -17.225 9.104 29.046 1.00 . A A . 59 TYR CA 1 1
3 6766 1 1 59 TYR CB C -16.425 8.199 29.984 1.00 . A A . 59 TYR CB 1 1
3 6767 1 1 59 TYR CD1 C -17.357 6.336 28.565 1.00 . A A . 59 TYR CD1 1 1
3 6768 1 1 59 TYR CD2 C -16.793 5.871 30.877 1.00 . A A . 59 TYR CD2 1 1
3 6769 1 1 59 TYR CE1 C -17.768 5.008 28.399 1.00 . A A . 59 TYR CE1 1 1
3 6770 1 1 59 TYR CE2 C -17.204 4.543 30.711 1.00 . A A . 59 TYR CE2 1 1
3 6771 1 1 59 TYR CG C -16.869 6.767 29.805 1.00 . A A . 59 TYR CG 1 1
3 6772 1 1 59 TYR CZ C -17.691 4.112 29.471 1.00 . A A . 59 TYR CZ 1 1
3 6773 1 1 59 TYR H H -15.547 9.380 27.726 1.00 . A A . 59 TYR H 1 1
3 6774 1 1 59 TYR HA H -18.204 8.677 28.887 1.00 . A A . 59 TYR HA 1 1
3 6775 1 1 59 TYR HB2 H -15.374 8.281 29.753 1.00 . A A . 59 TYR HB2 1 1
3 6776 1 1 59 TYR HB3 H -16.593 8.501 31.006 1.00 . A A . 59 TYR HB3 1 1
3 6777 1 1 59 TYR HD1 H -17.415 7.027 27.737 1.00 . A A . 59 TYR HD1 1 1
3 6778 1 1 59 TYR HD2 H -16.417 6.205 31.833 1.00 . A A . 59 TYR HD2 1 1
3 6779 1 1 59 TYR HE1 H -18.143 4.675 27.442 1.00 . A A . 59 TYR HE1 1 1
3 6780 1 1 59 TYR HE2 H -17.145 3.852 31.538 1.00 . A A . 59 TYR HE2 1 1
3 6781 1 1 59 TYR HH H -19.006 2.810 29.003 1.00 . A A . 59 TYR HH 1 1
3 6782 1 1 59 TYR N N -16.514 9.211 27.741 1.00 . A A . 59 TYR N 1 1
3 6783 1 1 59 TYR O O -16.427 11.246 29.775 1.00 . A A . 59 TYR O 1 1
3 6784 1 1 59 TYR OH O -18.096 2.803 29.307 1.00 . A A . 59 TYR OH 1 1
3 6785 1 1 60 VAL C C -19.580 11.908 32.083 1.00 . A A . 60 VAL C 1 1
3 6786 1 1 60 VAL CA C -18.763 12.130 30.806 1.00 . A A . 60 VAL CA 1 1
3 6787 1 1 60 VAL CB C -19.508 13.072 29.848 1.00 . A A . 60 VAL CB 1 1
3 6788 1 1 60 VAL CG1 C -20.209 12.252 28.763 1.00 . A A . 60 VAL CG1 1 1
3 6789 1 1 60 VAL CG2 C -20.546 13.891 30.620 1.00 . A A . 60 VAL CG2 1 1
3 6790 1 1 60 VAL H H -19.293 10.172 30.079 1.00 . A A . 60 VAL H 1 1
3 6791 1 1 60 VAL HA H -17.806 12.560 31.064 1.00 . A A . 60 VAL HA 1 1
3 6792 1 1 60 VAL HB H -18.799 13.742 29.385 1.00 . A A . 60 VAL HB 1 1
3 6793 1 1 60 VAL HG11 H -20.582 11.334 29.191 1.00 . A A . 60 VAL HG11 1 1
3 6794 1 1 60 VAL HG12 H -19.507 12.024 27.975 1.00 . A A . 60 VAL HG12 1 1
3 6795 1 1 60 VAL HG13 H -21.033 12.821 28.358 1.00 . A A . 60 VAL HG13 1 1
3 6796 1 1 60 VAL HG21 H -21.018 14.597 29.952 1.00 . A A . 60 VAL HG21 1 1
3 6797 1 1 60 VAL HG22 H -20.059 14.427 31.422 1.00 . A A . 60 VAL HG22 1 1
3 6798 1 1 60 VAL HG23 H -21.295 13.229 31.031 1.00 . A A . 60 VAL HG23 1 1
3 6799 1 1 60 VAL N N -18.549 10.809 30.149 1.00 . A A . 60 VAL N 1 1
3 6800 1 1 60 VAL O O -20.348 10.972 32.179 1.00 . A A . 60 VAL O 1 1
3 6801 1 1 61 PHE C C -21.204 13.671 34.514 1.00 . A A . 61 PHE C 1 1
3 6802 1 1 61 PHE CA C -20.178 12.550 34.336 1.00 . A A . 61 PHE CA 1 1
3 6803 1 1 61 PHE CB C -19.207 12.553 35.516 1.00 . A A . 61 PHE CB 1 1
3 6804 1 1 61 PHE CD1 C -17.504 11.043 34.436 1.00 . A A . 61 PHE CD1 1 1
3 6805 1 1 61 PHE CD2 C -18.516 10.350 36.527 1.00 . A A . 61 PHE CD2 1 1
3 6806 1 1 61 PHE CE1 C -16.747 9.867 34.411 1.00 . A A . 61 PHE CE1 1 1
3 6807 1 1 61 PHE CE2 C -17.757 9.173 36.504 1.00 . A A . 61 PHE CE2 1 1
3 6808 1 1 61 PHE CG C -18.389 11.284 35.493 1.00 . A A . 61 PHE CG 1 1
3 6809 1 1 61 PHE CZ C -16.873 8.931 35.446 1.00 . A A . 61 PHE CZ 1 1
3 6810 1 1 61 PHE H H -18.784 13.490 32.989 1.00 . A A . 61 PHE H 1 1
3 6811 1 1 61 PHE HA H -20.691 11.600 34.300 1.00 . A A . 61 PHE HA 1 1
3 6812 1 1 61 PHE HB2 H -18.549 13.405 35.438 1.00 . A A . 61 PHE HB2 1 1
3 6813 1 1 61 PHE HB3 H -19.762 12.608 36.440 1.00 . A A . 61 PHE HB3 1 1
3 6814 1 1 61 PHE HD1 H -17.407 11.764 33.637 1.00 . A A . 61 PHE HD1 1 1
3 6815 1 1 61 PHE HD2 H -19.199 10.536 37.344 1.00 . A A . 61 PHE HD2 1 1
3 6816 1 1 61 PHE HE1 H -16.064 9.680 33.596 1.00 . A A . 61 PHE HE1 1 1
3 6817 1 1 61 PHE HE2 H -17.855 8.452 37.302 1.00 . A A . 61 PHE HE2 1 1
3 6818 1 1 61 PHE HZ H -16.288 8.024 35.427 1.00 . A A . 61 PHE HZ 1 1
3 6819 1 1 61 PHE N N -19.415 12.745 33.071 1.00 . A A . 61 PHE N 1 1
3 6820 1 1 61 PHE O O -20.879 14.841 34.468 1.00 . A A . 61 PHE O 1 1
3 6821 1 1 62 VAL C C -24.320 14.028 36.154 1.00 . A A . 62 VAL C 1 1
3 6822 1 1 62 VAL CA C -23.499 14.348 34.903 1.00 . A A . 62 VAL CA 1 1
3 6823 1 1 62 VAL CB C -24.418 14.359 33.680 1.00 . A A . 62 VAL CB 1 1
3 6824 1 1 62 VAL CG1 C -25.509 15.413 33.873 1.00 . A A . 62 VAL CG1 1 1
3 6825 1 1 62 VAL CG2 C -23.601 14.691 32.430 1.00 . A A . 62 VAL CG2 1 1
3 6826 1 1 62 VAL H H -22.671 12.362 34.748 1.00 . A A . 62 VAL H 1 1
3 6827 1 1 62 VAL HA H -23.037 15.318 35.013 1.00 . A A . 62 VAL HA 1 1
3 6828 1 1 62 VAL HB H -24.873 13.386 33.564 1.00 . A A . 62 VAL HB 1 1
3 6829 1 1 62 VAL HG11 H -25.135 16.208 34.499 1.00 . A A . 62 VAL HG11 1 1
3 6830 1 1 62 VAL HG12 H -26.369 14.958 34.343 1.00 . A A . 62 VAL HG12 1 1
3 6831 1 1 62 VAL HG13 H -25.795 15.816 32.912 1.00 . A A . 62 VAL HG13 1 1
3 6832 1 1 62 VAL HG21 H -23.885 14.028 31.627 1.00 . A A . 62 VAL HG21 1 1
3 6833 1 1 62 VAL HG22 H -22.550 14.570 32.643 1.00 . A A . 62 VAL HG22 1 1
3 6834 1 1 62 VAL HG23 H -23.792 15.714 32.136 1.00 . A A . 62 VAL HG23 1 1
3 6835 1 1 62 VAL N N -22.442 13.314 34.719 1.00 . A A . 62 VAL N 1 1
3 6836 1 1 62 VAL O O -24.610 12.884 36.442 1.00 . A A . 62 VAL O 1 1
3 6837 1 1 63 GLU C C -26.970 15.164 37.833 1.00 . A A . 63 GLU C 1 1
3 6838 1 1 63 GLU CA C -25.516 14.788 38.122 1.00 . A A . 63 GLU CA 1 1
3 6839 1 1 63 GLU CB C -24.984 15.647 39.268 1.00 . A A . 63 GLU CB 1 1
3 6840 1 1 63 GLU CD C -25.795 16.491 41.475 1.00 . A A . 63 GLU CD 1 1
3 6841 1 1 63 GLU CG C -25.694 15.263 40.568 1.00 . A A . 63 GLU CG 1 1
3 6842 1 1 63 GLU H H -24.468 15.949 36.640 1.00 . A A . 63 GLU H 1 1
3 6843 1 1 63 GLU HA H -25.458 13.746 38.391 1.00 . A A . 63 GLU HA 1 1
3 6844 1 1 63 GLU HB2 H -23.922 15.485 39.376 1.00 . A A . 63 GLU HB2 1 1
3 6845 1 1 63 GLU HB3 H -25.168 16.688 39.051 1.00 . A A . 63 GLU HB3 1 1
3 6846 1 1 63 GLU HG2 H -26.686 14.901 40.341 1.00 . A A . 63 GLU HG2 1 1
3 6847 1 1 63 GLU HG3 H -25.134 14.489 41.069 1.00 . A A . 63 GLU HG3 1 1
3 6848 1 1 63 GLU N N -24.705 15.032 36.896 1.00 . A A . 63 GLU N 1 1
3 6849 1 1 63 GLU O O -27.256 16.257 37.388 1.00 . A A . 63 GLU O 1 1
3 6850 1 1 63 GLU OE1 O -25.542 17.582 40.993 1.00 . A A . 63 GLU OE1 1 1
3 6851 1 1 63 GLU OE2 O -26.122 16.317 42.638 1.00 . A A . 63 GLU OE2 1 1
3 6852 1 1 64 MET C C -30.260 13.737 38.607 1.00 . A A . 64 MET C 1 1
3 6853 1 1 64 MET CA C -29.316 14.602 37.770 1.00 . A A . 64 MET CA 1 1
3 6854 1 1 64 MET CB C -29.599 14.352 36.286 1.00 . A A . 64 MET CB 1 1
3 6855 1 1 64 MET CE C -28.563 12.735 33.753 1.00 . A A . 64 MET CE 1 1
3 6856 1 1 64 MET CG C -28.422 14.852 35.446 1.00 . A A . 64 MET CG 1 1
3 6857 1 1 64 MET H H -27.650 13.382 38.409 1.00 . A A . 64 MET H 1 1
3 6858 1 1 64 MET HA H -29.493 15.643 37.992 1.00 . A A . 64 MET HA 1 1
3 6859 1 1 64 MET HB2 H -29.734 13.294 36.119 1.00 . A A . 64 MET HB2 1 1
3 6860 1 1 64 MET HB3 H -30.496 14.879 35.996 1.00 . A A . 64 MET HB3 1 1
3 6861 1 1 64 MET HE1 H -29.537 12.269 33.695 1.00 . A A . 64 MET HE1 1 1
3 6862 1 1 64 MET HE2 H -28.086 12.452 34.677 1.00 . A A . 64 MET HE2 1 1
3 6863 1 1 64 MET HE3 H -27.953 12.413 32.921 1.00 . A A . 64 MET HE3 1 1
3 6864 1 1 64 MET HG2 H -28.293 15.913 35.601 1.00 . A A . 64 MET HG2 1 1
3 6865 1 1 64 MET HG3 H -27.522 14.332 35.741 1.00 . A A . 64 MET HG3 1 1
3 6866 1 1 64 MET N N -27.893 14.268 38.063 1.00 . A A . 64 MET N 1 1
3 6867 1 1 64 MET O O -29.852 12.818 39.289 1.00 . A A . 64 MET O 1 1
3 6868 1 1 64 MET SD S -28.754 14.534 33.696 1.00 . A A . 64 MET SD 1 1
3 6869 1 1 65 ILE C C -33.119 12.158 38.415 1.00 . A A . 65 ILE C 1 1
3 6870 1 1 65 ILE CA C -32.528 13.248 39.316 1.00 . A A . 65 ILE CA 1 1
3 6871 1 1 65 ILE CB C -33.643 14.178 39.810 1.00 . A A . 65 ILE CB 1 1
3 6872 1 1 65 ILE CD1 C -35.813 15.265 39.221 1.00 . A A . 65 ILE CD1 1 1
3 6873 1 1 65 ILE CG1 C -34.662 14.405 38.692 1.00 . A A . 65 ILE CG1 1 1
3 6874 1 1 65 ILE CG2 C -33.038 15.521 40.227 1.00 . A A . 65 ILE CG2 1 1
3 6875 1 1 65 ILE H H -31.808 14.784 37.977 1.00 . A A . 65 ILE H 1 1
3 6876 1 1 65 ILE HA H -32.044 12.788 40.165 1.00 . A A . 65 ILE HA 1 1
3 6877 1 1 65 ILE HB H -34.136 13.728 40.660 1.00 . A A . 65 ILE HB 1 1
3 6878 1 1 65 ILE HD11 H -36.587 14.624 39.617 1.00 . A A . 65 ILE HD11 1 1
3 6879 1 1 65 ILE HD12 H -36.215 15.862 38.417 1.00 . A A . 65 ILE HD12 1 1
3 6880 1 1 65 ILE HD13 H -35.447 15.914 40.003 1.00 . A A . 65 ILE HD13 1 1
3 6881 1 1 65 ILE HG12 H -34.185 14.911 37.866 1.00 . A A . 65 ILE HG12 1 1
3 6882 1 1 65 ILE HG13 H -35.048 13.455 38.358 1.00 . A A . 65 ILE HG13 1 1
3 6883 1 1 65 ILE HG21 H -33.470 15.834 41.166 1.00 . A A . 65 ILE HG21 1 1
3 6884 1 1 65 ILE HG22 H -33.248 16.261 39.470 1.00 . A A . 65 ILE HG22 1 1
3 6885 1 1 65 ILE HG23 H -31.969 15.414 40.340 1.00 . A A . 65 ILE HG23 1 1
3 6886 1 1 65 ILE N N -31.528 14.035 38.544 1.00 . A A . 65 ILE N 1 1
3 6887 1 1 65 ILE O O -33.521 12.413 37.298 1.00 . A A . 65 ILE O 1 1
3 6888 1 1 66 MET C C -35.213 9.896 38.003 1.00 . A A . 66 MET C 1 1
3 6889 1 1 66 MET CA C -33.685 9.832 38.045 1.00 . A A . 66 MET CA 1 1
3 6890 1 1 66 MET CB C -33.251 8.490 38.640 1.00 . A A . 66 MET CB 1 1
3 6891 1 1 66 MET CE C -31.424 5.635 38.068 1.00 . A A . 66 MET CE 1 1
3 6892 1 1 66 MET CG C -33.447 7.384 37.602 1.00 . A A . 66 MET CG 1 1
3 6893 1 1 66 MET H H -32.786 10.756 39.777 1.00 . A A . 66 MET H 1 1
3 6894 1 1 66 MET HA H -33.294 9.921 37.043 1.00 . A A . 66 MET HA 1 1
3 6895 1 1 66 MET HB2 H -32.209 8.541 38.919 1.00 . A A . 66 MET HB2 1 1
3 6896 1 1 66 MET HB3 H -33.848 8.274 39.513 1.00 . A A . 66 MET HB3 1 1
3 6897 1 1 66 MET HE1 H -31.667 5.966 39.068 1.00 . A A . 66 MET HE1 1 1
3 6898 1 1 66 MET HE2 H -30.369 5.422 38.009 1.00 . A A . 66 MET HE2 1 1
3 6899 1 1 66 MET HE3 H -31.983 4.742 37.832 1.00 . A A . 66 MET HE3 1 1
3 6900 1 1 66 MET HG2 H -33.882 6.518 38.076 1.00 . A A . 66 MET HG2 1 1
3 6901 1 1 66 MET HG3 H -34.104 7.736 36.821 1.00 . A A . 66 MET HG3 1 1
3 6902 1 1 66 MET N N -33.150 10.942 38.885 1.00 . A A . 66 MET N 1 1
3 6903 1 1 66 MET O O -35.863 10.232 38.973 1.00 . A A . 66 MET O 1 1
3 6904 1 1 66 MET SD S -31.845 6.939 36.885 1.00 . A A . 66 MET SD 1 1
3 6905 1 1 67 ASN C C -37.644 9.269 35.292 1.00 . A A . 67 ASN C 1 1
3 6906 1 1 67 ASN CA C -37.269 9.611 36.737 1.00 . A A . 67 ASN CA 1 1
3 6907 1 1 67 ASN CB C -37.778 11.013 37.078 1.00 . A A . 67 ASN CB 1 1
3 6908 1 1 67 ASN CG C -39.274 10.951 37.396 1.00 . A A . 67 ASN CG 1 1
3 6909 1 1 67 ASN H H -35.232 9.305 36.110 1.00 . A A . 67 ASN H 1 1
3 6910 1 1 67 ASN HA H -37.713 8.890 37.407 1.00 . A A . 67 ASN HA 1 1
3 6911 1 1 67 ASN HB2 H -37.244 11.392 37.937 1.00 . A A . 67 ASN HB2 1 1
3 6912 1 1 67 ASN HB3 H -37.617 11.670 36.236 1.00 . A A . 67 ASN HB3 1 1
3 6913 1 1 67 ASN HD21 H -39.531 12.913 37.240 1.00 . A A . 67 ASN HD21 1 1
3 6914 1 1 67 ASN HD22 H -40.916 12.032 37.675 1.00 . A A . 67 ASN HD22 1 1
3 6915 1 1 67 ASN N N -35.785 9.575 36.874 1.00 . A A . 67 ASN N 1 1
3 6916 1 1 67 ASN ND2 N -39.970 12.055 37.423 1.00 . A A . 67 ASN ND2 1 1
3 6917 1 1 67 ASN O O -36.791 9.100 34.445 1.00 . A A . 67 ASN O 1 1
3 6918 1 1 67 ASN OD1 O -39.815 9.887 37.623 1.00 . A A . 67 ASN OD1 1 1
3 6919 1 1 68 ASP C C -39.070 10.049 32.704 1.00 . A A . 68 ASP C 1 1
3 6920 1 1 68 ASP CA C -39.329 8.842 33.609 1.00 . A A . 68 ASP CA 1 1
3 6921 1 1 68 ASP CB C -40.820 8.499 33.588 1.00 . A A . 68 ASP CB 1 1
3 6922 1 1 68 ASP CG C -41.630 9.716 34.042 1.00 . A A . 68 ASP CG 1 1
3 6923 1 1 68 ASP H H -39.588 9.312 35.697 1.00 . A A . 68 ASP H 1 1
3 6924 1 1 68 ASP HA H -38.760 7.996 33.252 1.00 . A A . 68 ASP HA 1 1
3 6925 1 1 68 ASP HB2 H -41.113 8.226 32.585 1.00 . A A . 68 ASP HB2 1 1
3 6926 1 1 68 ASP HB3 H -41.010 7.672 34.257 1.00 . A A . 68 ASP HB3 1 1
3 6927 1 1 68 ASP N N -38.912 9.169 35.002 1.00 . A A . 68 ASP N 1 1
3 6928 1 1 68 ASP O O -38.628 9.911 31.581 1.00 . A A . 68 ASP O 1 1
3 6929 1 1 68 ASP OD1 O -41.084 10.527 34.772 1.00 . A A . 68 ASP OD1 1 1
3 6930 1 1 68 ASP OD2 O -42.781 9.815 33.652 1.00 . A A . 68 ASP OD2 1 1
3 6931 1 1 69 GLU C C -37.617 12.728 32.249 1.00 . A A . 69 GLU C 1 1
3 6932 1 1 69 GLU CA C -39.118 12.447 32.354 1.00 . A A . 69 GLU CA 1 1
3 6933 1 1 69 GLU CB C -39.814 13.644 33.003 1.00 . A A . 69 GLU CB 1 1
3 6934 1 1 69 GLU CD C -41.945 13.233 31.765 1.00 . A A . 69 GLU CD 1 1
3 6935 1 1 69 GLU CG C -41.308 13.348 33.151 1.00 . A A . 69 GLU CG 1 1
3 6936 1 1 69 GLU H H -39.704 11.317 34.092 1.00 . A A . 69 GLU H 1 1
3 6937 1 1 69 GLU HA H -39.524 12.288 31.365 1.00 . A A . 69 GLU HA 1 1
3 6938 1 1 69 GLU HB2 H -39.385 13.824 33.977 1.00 . A A . 69 GLU HB2 1 1
3 6939 1 1 69 GLU HB3 H -39.680 14.519 32.383 1.00 . A A . 69 GLU HB3 1 1
3 6940 1 1 69 GLU HG2 H -41.440 12.419 33.686 1.00 . A A . 69 GLU HG2 1 1
3 6941 1 1 69 GLU HG3 H -41.781 14.149 33.699 1.00 . A A . 69 GLU HG3 1 1
3 6942 1 1 69 GLU N N -39.345 11.230 33.185 1.00 . A A . 69 GLU N 1 1
3 6943 1 1 69 GLU O O -37.131 13.179 31.230 1.00 . A A . 69 GLU O 1 1
3 6944 1 1 69 GLU OE1 O -41.640 14.061 30.923 1.00 . A A . 69 GLU OE1 1 1
3 6945 1 1 69 GLU OE2 O -42.728 12.318 31.569 1.00 . A A . 69 GLU OE2 1 1
3 6946 1 1 70 ALA C C -34.749 11.757 32.268 1.00 . A A . 70 ALA C 1 1
3 6947 1 1 70 ALA CA C -35.411 12.724 33.251 1.00 . A A . 70 ALA CA 1 1
3 6948 1 1 70 ALA CB C -34.819 12.515 34.646 1.00 . A A . 70 ALA CB 1 1
3 6949 1 1 70 ALA H H -37.289 12.105 34.106 1.00 . A A . 70 ALA H 1 1
3 6950 1 1 70 ALA HA H -35.231 13.740 32.932 1.00 . A A . 70 ALA HA 1 1
3 6951 1 1 70 ALA HB1 H -33.930 13.118 34.754 1.00 . A A . 70 ALA HB1 1 1
3 6952 1 1 70 ALA HB2 H -34.566 11.473 34.777 1.00 . A A . 70 ALA HB2 1 1
3 6953 1 1 70 ALA HB3 H -35.544 12.805 35.392 1.00 . A A . 70 ALA HB3 1 1
3 6954 1 1 70 ALA N N -36.879 12.467 33.293 1.00 . A A . 70 ALA N 1 1
3 6955 1 1 70 ALA O O -33.959 12.147 31.433 1.00 . A A . 70 ALA O 1 1
3 6956 1 1 71 TYR C C -34.798 9.861 29.991 1.00 . A A . 71 TYR C 1 1
3 6957 1 1 71 TYR CA C -34.451 9.501 31.438 1.00 . A A . 71 TYR CA 1 1
3 6958 1 1 71 TYR CB C -34.993 8.108 31.758 1.00 . A A . 71 TYR CB 1 1
3 6959 1 1 71 TYR CD1 C -32.996 6.736 31.070 1.00 . A A . 71 TYR CD1 1 1
3 6960 1 1 71 TYR CD2 C -35.055 6.511 29.811 1.00 . A A . 71 TYR CD2 1 1
3 6961 1 1 71 TYR CE1 C -32.382 5.796 30.235 1.00 . A A . 71 TYR CE1 1 1
3 6962 1 1 71 TYR CE2 C -34.441 5.571 28.975 1.00 . A A . 71 TYR CE2 1 1
3 6963 1 1 71 TYR CG C -34.332 7.094 30.858 1.00 . A A . 71 TYR CG 1 1
3 6964 1 1 71 TYR CZ C -33.105 5.213 29.187 1.00 . A A . 71 TYR CZ 1 1
3 6965 1 1 71 TYR H H -35.702 10.199 33.046 1.00 . A A . 71 TYR H 1 1
3 6966 1 1 71 TYR HA H -33.379 9.507 31.563 1.00 . A A . 71 TYR HA 1 1
3 6967 1 1 71 TYR HB2 H -34.782 7.867 32.789 1.00 . A A . 71 TYR HB2 1 1
3 6968 1 1 71 TYR HB3 H -36.061 8.091 31.596 1.00 . A A . 71 TYR HB3 1 1
3 6969 1 1 71 TYR HD1 H -32.438 7.187 31.879 1.00 . A A . 71 TYR HD1 1 1
3 6970 1 1 71 TYR HD2 H -36.086 6.789 29.646 1.00 . A A . 71 TYR HD2 1 1
3 6971 1 1 71 TYR HE1 H -31.351 5.520 30.400 1.00 . A A . 71 TYR HE1 1 1
3 6972 1 1 71 TYR HE2 H -34.999 5.122 28.166 1.00 . A A . 71 TYR HE2 1 1
3 6973 1 1 71 TYR HH H -33.087 4.118 27.624 1.00 . A A . 71 TYR HH 1 1
3 6974 1 1 71 TYR N N -35.064 10.495 32.363 1.00 . A A . 71 TYR N 1 1
3 6975 1 1 71 TYR O O -33.936 9.951 29.140 1.00 . A A . 71 TYR O 1 1
3 6976 1 1 71 TYR OH O -32.500 4.286 28.364 1.00 . A A . 71 TYR OH 1 1
3 6977 1 1 72 ASN C C -35.727 11.675 27.859 1.00 . A A . 72 ASN C 1 1
3 6978 1 1 72 ASN CA C -36.458 10.409 28.313 1.00 . A A . 72 ASN CA 1 1
3 6979 1 1 72 ASN CB C -37.968 10.652 28.267 1.00 . A A . 72 ASN CB 1 1
3 6980 1 1 72 ASN CG C -38.704 9.330 28.492 1.00 . A A . 72 ASN CG 1 1
3 6981 1 1 72 ASN H H -36.737 9.980 30.404 1.00 . A A . 72 ASN H 1 1
3 6982 1 1 72 ASN HA H -36.207 9.594 27.652 1.00 . A A . 72 ASN HA 1 1
3 6983 1 1 72 ASN HB2 H -38.242 11.353 29.040 1.00 . A A . 72 ASN HB2 1 1
3 6984 1 1 72 ASN HB3 H -38.238 11.056 27.302 1.00 . A A . 72 ASN HB3 1 1
3 6985 1 1 72 ASN HD21 H -40.470 10.195 28.756 1.00 . A A . 72 ASN HD21 1 1
3 6986 1 1 72 ASN HD22 H -40.466 8.503 28.881 1.00 . A A . 72 ASN HD22 1 1
3 6987 1 1 72 ASN N N -36.055 10.063 29.705 1.00 . A A . 72 ASN N 1 1
3 6988 1 1 72 ASN ND2 N -39.987 9.344 28.726 1.00 . A A . 72 ASN ND2 1 1
3 6989 1 1 72 ASN O O -35.473 11.868 26.687 1.00 . A A . 72 ASN O 1 1
3 6990 1 1 72 ASN OD1 O -38.104 8.274 28.454 1.00 . A A . 72 ASN OD1 1 1
3 6991 1 1 73 PHE C C -33.194 13.516 28.186 1.00 . A A . 73 PHE C 1 1
3 6992 1 1 73 PHE CA C -34.685 13.798 28.388 1.00 . A A . 73 PHE CA 1 1
3 6993 1 1 73 PHE CB C -34.857 14.833 29.502 1.00 . A A . 73 PHE CB 1 1
3 6994 1 1 73 PHE CD1 C -34.610 16.864 28.031 1.00 . A A . 73 PHE CD1 1 1
3 6995 1 1 73 PHE CD2 C -33.046 16.546 29.856 1.00 . A A . 73 PHE CD2 1 1
3 6996 1 1 73 PHE CE1 C -33.958 18.052 27.679 1.00 . A A . 73 PHE CE1 1 1
3 6997 1 1 73 PHE CE2 C -32.393 17.734 29.504 1.00 . A A . 73 PHE CE2 1 1
3 6998 1 1 73 PHE CG C -34.153 16.112 29.120 1.00 . A A . 73 PHE CG 1 1
3 6999 1 1 73 PHE CZ C -32.849 18.487 28.415 1.00 . A A . 73 PHE CZ 1 1
3 7000 1 1 73 PHE H H -35.607 12.378 29.715 1.00 . A A . 73 PHE H 1 1
3 7001 1 1 73 PHE HA H -35.106 14.184 27.472 1.00 . A A . 73 PHE HA 1 1
3 7002 1 1 73 PHE HB2 H -35.908 15.030 29.649 1.00 . A A . 73 PHE HB2 1 1
3 7003 1 1 73 PHE HB3 H -34.431 14.449 30.417 1.00 . A A . 73 PHE HB3 1 1
3 7004 1 1 73 PHE HD1 H -35.465 16.529 27.463 1.00 . A A . 73 PHE HD1 1 1
3 7005 1 1 73 PHE HD2 H -32.694 15.966 30.696 1.00 . A A . 73 PHE HD2 1 1
3 7006 1 1 73 PHE HE1 H -34.310 18.633 26.839 1.00 . A A . 73 PHE HE1 1 1
3 7007 1 1 73 PHE HE2 H -31.538 18.069 30.072 1.00 . A A . 73 PHE HE2 1 1
3 7008 1 1 73 PHE HZ H -32.346 19.403 28.144 1.00 . A A . 73 PHE HZ 1 1
3 7009 1 1 73 PHE N N -35.392 12.543 28.773 1.00 . A A . 73 PHE N 1 1
3 7010 1 1 73 PHE O O -32.574 14.027 27.274 1.00 . A A . 73 PHE O 1 1
3 7011 1 1 74 VAL C C -30.906 11.656 27.587 1.00 . A A . 74 VAL C 1 1
3 7012 1 1 74 VAL CA C -31.158 12.411 28.894 1.00 . A A . 74 VAL CA 1 1
3 7013 1 1 74 VAL CB C -30.699 11.555 30.075 1.00 . A A . 74 VAL CB 1 1
3 7014 1 1 74 VAL CG1 C -29.180 11.652 30.212 1.00 . A A . 74 VAL CG1 1 1
3 7015 1 1 74 VAL CG2 C -31.357 12.064 31.358 1.00 . A A . 74 VAL CG2 1 1
3 7016 1 1 74 VAL H H -33.128 12.319 29.765 1.00 . A A . 74 VAL H 1 1
3 7017 1 1 74 VAL HA H -30.600 13.336 28.885 1.00 . A A . 74 VAL HA 1 1
3 7018 1 1 74 VAL HB H -30.983 10.526 29.907 1.00 . A A . 74 VAL HB 1 1
3 7019 1 1 74 VAL HG11 H -28.781 10.688 30.490 1.00 . A A . 74 VAL HG11 1 1
3 7020 1 1 74 VAL HG12 H -28.935 12.377 30.974 1.00 . A A . 74 VAL HG12 1 1
3 7021 1 1 74 VAL HG13 H -28.753 11.962 29.270 1.00 . A A . 74 VAL HG13 1 1
3 7022 1 1 74 VAL HG21 H -31.966 11.282 31.785 1.00 . A A . 74 VAL HG21 1 1
3 7023 1 1 74 VAL HG22 H -31.975 12.919 31.131 1.00 . A A . 74 VAL HG22 1 1
3 7024 1 1 74 VAL HG23 H -30.590 12.349 32.065 1.00 . A A . 74 VAL HG23 1 1
3 7025 1 1 74 VAL N N -32.611 12.715 29.033 1.00 . A A . 74 VAL N 1 1
3 7026 1 1 74 VAL O O -30.172 12.109 26.731 1.00 . A A . 74 VAL O 1 1
3 7027 1 1 75 ARG C C -31.539 10.620 24.957 1.00 . A A . 75 ARG C 1 1
3 7028 1 1 75 ARG CA C -31.282 9.727 26.172 1.00 . A A . 75 ARG CA 1 1
3 7029 1 1 75 ARG CB C -32.233 8.530 26.136 1.00 . A A . 75 ARG CB 1 1
3 7030 1 1 75 ARG CD C -30.680 7.681 24.367 1.00 . A A . 75 ARG CD 1 1
3 7031 1 1 75 ARG CG C -32.149 7.855 24.764 1.00 . A A . 75 ARG CG 1 1
3 7032 1 1 75 ARG CZ C -30.919 5.873 22.773 1.00 . A A . 75 ARG CZ 1 1
3 7033 1 1 75 ARG H H -32.085 10.153 28.129 1.00 . A A . 75 ARG H 1 1
3 7034 1 1 75 ARG HA H -30.263 9.372 26.147 1.00 . A A . 75 ARG HA 1 1
3 7035 1 1 75 ARG HB2 H -31.953 7.823 26.902 1.00 . A A . 75 ARG HB2 1 1
3 7036 1 1 75 ARG HB3 H -33.242 8.869 26.309 1.00 . A A . 75 ARG HB3 1 1
3 7037 1 1 75 ARG HD2 H -30.183 8.640 24.394 1.00 . A A . 75 ARG HD2 1 1
3 7038 1 1 75 ARG HD3 H -30.198 7.007 25.059 1.00 . A A . 75 ARG HD3 1 1
3 7039 1 1 75 ARG HE H -30.306 7.686 22.246 1.00 . A A . 75 ARG HE 1 1
3 7040 1 1 75 ARG HG2 H -32.627 6.888 24.809 1.00 . A A . 75 ARG HG2 1 1
3 7041 1 1 75 ARG HG3 H -32.649 8.470 24.030 1.00 . A A . 75 ARG HG3 1 1
3 7042 1 1 75 ARG HH11 H -30.155 5.217 24.503 1.00 . A A . 75 ARG HH11 1 1
3 7043 1 1 75 ARG HH12 H -30.871 4.005 23.492 1.00 . A A . 75 ARG HH12 1 1
3 7044 1 1 75 ARG HH21 H -31.757 6.238 20.991 1.00 . A A . 75 ARG HH21 1 1
3 7045 1 1 75 ARG HH22 H -31.777 4.583 21.504 1.00 . A A . 75 ARG HH22 1 1
3 7046 1 1 75 ARG N N -31.501 10.506 27.425 1.00 . A A . 75 ARG N 1 1
3 7047 1 1 75 ARG NE N -30.600 7.120 22.989 1.00 . A A . 75 ARG NE 1 1
3 7048 1 1 75 ARG NH1 N -30.626 4.960 23.658 1.00 . A A . 75 ARG NH1 1 1
3 7049 1 1 75 ARG NH2 N -31.532 5.538 21.670 1.00 . A A . 75 ARG NH2 1 1
3 7050 1 1 75 ARG O O -30.802 10.593 23.991 1.00 . A A . 75 ARG O 1 1
3 7051 1 1 76 SER C C -31.810 13.374 23.692 1.00 . A A . 76 SER C 1 1
3 7052 1 1 76 SER CA C -32.884 12.292 23.828 1.00 . A A . 76 SER CA 1 1
3 7053 1 1 76 SER CB C -34.245 12.955 24.040 1.00 . A A . 76 SER CB 1 1
3 7054 1 1 76 SER H H -33.173 11.412 25.770 1.00 . A A . 76 SER H 1 1
3 7055 1 1 76 SER HA H -32.914 11.701 22.925 1.00 . A A . 76 SER HA 1 1
3 7056 1 1 76 SER HB2 H -34.988 12.198 24.244 1.00 . A A . 76 SER HB2 1 1
3 7057 1 1 76 SER HB3 H -34.185 13.634 24.876 1.00 . A A . 76 SER HB3 1 1
3 7058 1 1 76 SER HG H -35.355 13.225 22.467 1.00 . A A . 76 SER HG 1 1
3 7059 1 1 76 SER N N -32.580 11.406 24.989 1.00 . A A . 76 SER N 1 1
3 7060 1 1 76 SER O O -31.878 14.217 22.818 1.00 . A A . 76 SER O 1 1
3 7061 1 1 76 SER OG O -34.609 13.674 22.871 1.00 . A A . 76 SER OG 1 1
3 7062 1 1 77 VAL C C -29.037 14.262 23.093 1.00 . A A . 77 VAL C 1 1
3 7063 1 1 77 VAL CA C -29.750 14.399 24.440 1.00 . A A . 77 VAL CA 1 1
3 7064 1 1 77 VAL CB C -28.743 14.207 25.576 1.00 . A A . 77 VAL CB 1 1
3 7065 1 1 77 VAL CG1 C -27.471 15.002 25.272 1.00 . A A . 77 VAL CG1 1 1
3 7066 1 1 77 VAL CG2 C -29.353 14.708 26.887 1.00 . A A . 77 VAL CG2 1 1
3 7067 1 1 77 VAL H H -30.772 12.679 25.237 1.00 . A A . 77 VAL H 1 1
3 7068 1 1 77 VAL HA H -30.193 15.381 24.514 1.00 . A A . 77 VAL HA 1 1
3 7069 1 1 77 VAL HB H -28.500 13.158 25.668 1.00 . A A . 77 VAL HB 1 1
3 7070 1 1 77 VAL HG11 H -26.743 14.829 26.051 1.00 . A A . 77 VAL HG11 1 1
3 7071 1 1 77 VAL HG12 H -27.706 16.055 25.226 1.00 . A A . 77 VAL HG12 1 1
3 7072 1 1 77 VAL HG13 H -27.065 14.683 24.323 1.00 . A A . 77 VAL HG13 1 1
3 7073 1 1 77 VAL HG21 H -29.033 14.071 27.698 1.00 . A A . 77 VAL HG21 1 1
3 7074 1 1 77 VAL HG22 H -30.430 14.684 26.815 1.00 . A A . 77 VAL HG22 1 1
3 7075 1 1 77 VAL HG23 H -29.025 15.720 27.072 1.00 . A A . 77 VAL HG23 1 1
3 7076 1 1 77 VAL N N -30.817 13.365 24.540 1.00 . A A . 77 VAL N 1 1
3 7077 1 1 77 VAL O O -28.686 13.177 22.672 1.00 . A A . 77 VAL O 1 1
3 7078 1 1 78 PRO C C -26.677 15.031 21.205 1.00 . A A . 78 PRO C 1 1
3 7079 1 1 78 PRO CA C -28.156 15.410 21.096 1.00 . A A . 78 PRO CA 1 1
3 7080 1 1 78 PRO CB C -28.295 16.865 20.645 1.00 . A A . 78 PRO CB 1 1
3 7081 1 1 78 PRO CD C -29.212 16.742 22.848 1.00 . A A . 78 PRO CD 1 1
3 7082 1 1 78 PRO CG C -28.448 17.635 21.911 1.00 . A A . 78 PRO CG 1 1
3 7083 1 1 78 PRO HA H -28.645 14.771 20.380 1.00 . A A . 78 PRO HA 1 1
3 7084 1 1 78 PRO HB2 H -27.410 17.162 20.102 1.00 . A A . 78 PRO HB2 1 1
3 7085 1 1 78 PRO HB3 H -29.163 16.966 20.009 1.00 . A A . 78 PRO HB3 1 1
3 7086 1 1 78 PRO HD2 H -28.916 16.924 23.871 1.00 . A A . 78 PRO HD2 1 1
3 7087 1 1 78 PRO HD3 H -30.274 16.904 22.744 1.00 . A A . 78 PRO HD3 1 1
3 7088 1 1 78 PRO HG2 H -27.475 17.871 22.315 1.00 . A A . 78 PRO HG2 1 1
3 7089 1 1 78 PRO HG3 H -28.995 18.547 21.720 1.00 . A A . 78 PRO HG3 1 1
3 7090 1 1 78 PRO N N -28.823 15.392 22.404 1.00 . A A . 78 PRO N 1 1
3 7091 1 1 78 PRO O O -25.974 15.480 22.086 1.00 . A A . 78 PRO O 1 1
3 7092 1 1 79 TYR C C -24.579 12.730 21.445 1.00 . A A . 79 TYR C 1 1
3 7093 1 1 79 TYR CA C -24.777 13.784 20.352 1.00 . A A . 79 TYR CA 1 1
3 7094 1 1 79 TYR CB C -23.888 14.997 20.638 1.00 . A A . 79 TYR CB 1 1
3 7095 1 1 79 TYR CD1 C -23.753 16.049 18.353 1.00 . A A . 79 TYR CD1 1 1
3 7096 1 1 79 TYR CD2 C -25.004 17.191 20.088 1.00 . A A . 79 TYR CD2 1 1
3 7097 1 1 79 TYR CE1 C -24.062 17.076 17.452 1.00 . A A . 79 TYR CE1 1 1
3 7098 1 1 79 TYR CE2 C -25.313 18.218 19.187 1.00 . A A . 79 TYR CE2 1 1
3 7099 1 1 79 TYR CG C -24.223 16.106 19.670 1.00 . A A . 79 TYR CG 1 1
3 7100 1 1 79 TYR CZ C -24.843 18.161 17.870 1.00 . A A . 79 TYR CZ 1 1
3 7101 1 1 79 TYR H H -26.798 13.851 19.614 1.00 . A A . 79 TYR H 1 1
3 7102 1 1 79 TYR HA H -24.503 13.359 19.396 1.00 . A A . 79 TYR HA 1 1
3 7103 1 1 79 TYR HB2 H -24.053 15.338 21.649 1.00 . A A . 79 TYR HB2 1 1
3 7104 1 1 79 TYR HB3 H -22.851 14.718 20.519 1.00 . A A . 79 TYR HB3 1 1
3 7105 1 1 79 TYR HD1 H -23.151 15.213 18.030 1.00 . A A . 79 TYR HD1 1 1
3 7106 1 1 79 TYR HD2 H -25.367 17.237 21.103 1.00 . A A . 79 TYR HD2 1 1
3 7107 1 1 79 TYR HE1 H -23.699 17.031 16.436 1.00 . A A . 79 TYR HE1 1 1
3 7108 1 1 79 TYR HE2 H -25.916 19.055 19.509 1.00 . A A . 79 TYR HE2 1 1
3 7109 1 1 79 TYR HH H -25.227 18.786 16.108 1.00 . A A . 79 TYR HH 1 1
3 7110 1 1 79 TYR N N -26.207 14.202 20.312 1.00 . A A . 79 TYR N 1 1
3 7111 1 1 79 TYR O O -23.495 12.211 21.628 1.00 . A A . 79 TYR O 1 1
3 7112 1 1 79 TYR OH O -25.148 19.173 16.983 1.00 . A A . 79 TYR OH 1 1
3 7113 1 1 80 VAL C C -25.702 9.989 22.644 1.00 . A A . 80 VAL C 1 1
3 7114 1 1 80 VAL CA C -25.474 11.379 23.244 1.00 . A A . 80 VAL CA 1 1
3 7115 1 1 80 VAL CB C -26.504 11.646 24.348 1.00 . A A . 80 VAL CB 1 1
3 7116 1 1 80 VAL CG1 C -26.805 10.347 25.102 1.00 . A A . 80 VAL CG1 1 1
3 7117 1 1 80 VAL CG2 C -25.940 12.678 25.326 1.00 . A A . 80 VAL CG2 1 1
3 7118 1 1 80 VAL H H -26.483 12.829 22.008 1.00 . A A . 80 VAL H 1 1
3 7119 1 1 80 VAL HA H -24.479 11.430 23.661 1.00 . A A . 80 VAL HA 1 1
3 7120 1 1 80 VAL HB H -27.414 12.026 23.907 1.00 . A A . 80 VAL HB 1 1
3 7121 1 1 80 VAL HG11 H -25.923 9.724 25.110 1.00 . A A . 80 VAL HG11 1 1
3 7122 1 1 80 VAL HG12 H -27.612 9.824 24.611 1.00 . A A . 80 VAL HG12 1 1
3 7123 1 1 80 VAL HG13 H -27.091 10.579 26.117 1.00 . A A . 80 VAL HG13 1 1
3 7124 1 1 80 VAL HG21 H -25.090 12.259 25.843 1.00 . A A . 80 VAL HG21 1 1
3 7125 1 1 80 VAL HG22 H -26.701 12.946 26.044 1.00 . A A . 80 VAL HG22 1 1
3 7126 1 1 80 VAL HG23 H -25.633 13.559 24.782 1.00 . A A . 80 VAL HG23 1 1
3 7127 1 1 80 VAL N N -25.614 12.404 22.171 1.00 . A A . 80 VAL N 1 1
3 7128 1 1 80 VAL O O -26.697 9.737 21.993 1.00 . A A . 80 VAL O 1 1
3 7129 1 1 81 MET C C -25.673 6.826 23.292 1.00 . A A . 81 MET C 1 1
3 7130 1 1 81 MET CA C -24.942 7.716 22.286 1.00 . A A . 81 MET CA 1 1
3 7131 1 1 81 MET CB C -23.562 7.123 21.992 1.00 . A A . 81 MET CB 1 1
3 7132 1 1 81 MET CE C -22.443 5.721 19.201 1.00 . A A . 81 MET CE 1 1
3 7133 1 1 81 MET CG C -22.937 7.855 20.804 1.00 . A A . 81 MET CG 1 1
3 7134 1 1 81 MET H H -23.985 9.312 23.374 1.00 . A A . 81 MET H 1 1
3 7135 1 1 81 MET HA H -25.514 7.768 21.372 1.00 . A A . 81 MET HA 1 1
3 7136 1 1 81 MET HB2 H -22.929 7.237 22.859 1.00 . A A . 81 MET HB2 1 1
3 7137 1 1 81 MET HB3 H -23.665 6.074 21.756 1.00 . A A . 81 MET HB3 1 1
3 7138 1 1 81 MET HE1 H -22.079 4.723 19.405 1.00 . A A . 81 MET HE1 1 1
3 7139 1 1 81 MET HE2 H -22.311 5.942 18.154 1.00 . A A . 81 MET HE2 1 1
3 7140 1 1 81 MET HE3 H -23.494 5.785 19.450 1.00 . A A . 81 MET HE3 1 1
3 7141 1 1 81 MET HG2 H -23.668 7.951 20.015 1.00 . A A . 81 MET HG2 1 1
3 7142 1 1 81 MET HG3 H -22.612 8.837 21.116 1.00 . A A . 81 MET HG3 1 1
3 7143 1 1 81 MET N N -24.782 9.087 22.850 1.00 . A A . 81 MET N 1 1
3 7144 1 1 81 MET O O -26.301 5.850 22.930 1.00 . A A . 81 MET O 1 1
3 7145 1 1 81 MET SD S -21.516 6.913 20.196 1.00 . A A . 81 MET SD 1 1
3 7146 1 1 82 GLY C C -25.648 6.549 26.942 1.00 . A A . 82 GLY C 1 1
3 7147 1 1 82 GLY CA C -26.292 6.320 25.575 1.00 . A A . 82 GLY CA 1 1
3 7148 1 1 82 GLY H H -25.089 7.943 24.824 1.00 . A A . 82 GLY H 1 1
3 7149 1 1 82 GLY HA2 H -27.335 6.597 25.618 1.00 . A A . 82 GLY HA2 1 1
3 7150 1 1 82 GLY HA3 H -26.208 5.278 25.308 1.00 . A A . 82 GLY HA3 1 1
3 7151 1 1 82 GLY N N -25.600 7.152 24.553 1.00 . A A . 82 GLY N 1 1
3 7152 1 1 82 GLY O O -25.018 7.560 27.182 1.00 . A A . 82 GLY O 1 1
3 7153 1 1 83 PHE C C -24.660 4.442 29.681 1.00 . A A . 83 PHE C 1 1
3 7154 1 1 83 PHE CA C -25.215 5.785 29.200 1.00 . A A . 83 PHE CA 1 1
3 7155 1 1 83 PHE CB C -26.301 6.264 30.162 1.00 . A A . 83 PHE CB 1 1
3 7156 1 1 83 PHE CD1 C -27.745 4.249 30.610 1.00 . A A . 83 PHE CD1 1 1
3 7157 1 1 83 PHE CD2 C -28.520 5.910 29.024 1.00 . A A . 83 PHE CD2 1 1
3 7158 1 1 83 PHE CE1 C -28.905 3.497 30.389 1.00 . A A . 83 PHE CE1 1 1
3 7159 1 1 83 PHE CE2 C -29.680 5.158 28.803 1.00 . A A . 83 PHE CE2 1 1
3 7160 1 1 83 PHE CG C -27.553 5.455 29.927 1.00 . A A . 83 PHE CG 1 1
3 7161 1 1 83 PHE CZ C -29.872 3.952 29.486 1.00 . A A . 83 PHE CZ 1 1
3 7162 1 1 83 PHE H H -26.328 4.817 27.633 1.00 . A A . 83 PHE H 1 1
3 7163 1 1 83 PHE HA H -24.419 6.512 29.163 1.00 . A A . 83 PHE HA 1 1
3 7164 1 1 83 PHE HB2 H -25.967 6.130 31.178 1.00 . A A . 83 PHE HB2 1 1
3 7165 1 1 83 PHE HB3 H -26.507 7.308 29.982 1.00 . A A . 83 PHE HB3 1 1
3 7166 1 1 83 PHE HD1 H -26.998 3.899 31.307 1.00 . A A . 83 PHE HD1 1 1
3 7167 1 1 83 PHE HD2 H -28.370 6.841 28.496 1.00 . A A . 83 PHE HD2 1 1
3 7168 1 1 83 PHE HE1 H -29.053 2.567 30.915 1.00 . A A . 83 PHE HE1 1 1
3 7169 1 1 83 PHE HE2 H -30.426 5.509 28.105 1.00 . A A . 83 PHE HE2 1 1
3 7170 1 1 83 PHE HZ H -30.767 3.371 29.315 1.00 . A A . 83 PHE HZ 1 1
3 7171 1 1 83 PHE N N -25.808 5.621 27.845 1.00 . A A . 83 PHE N 1 1
3 7172 1 1 83 PHE O O -25.108 3.391 29.267 1.00 . A A . 83 PHE O 1 1
3 7173 1 1 84 VAL C C -23.995 2.632 32.172 1.00 . A A . 84 VAL C 1 1
3 7174 1 1 84 VAL CA C -23.109 3.188 31.056 1.00 . A A . 84 VAL CA 1 1
3 7175 1 1 84 VAL CB C -21.703 3.443 31.601 1.00 . A A . 84 VAL CB 1 1
3 7176 1 1 84 VAL CG1 C -21.081 2.119 32.048 1.00 . A A . 84 VAL CG1 1 1
3 7177 1 1 84 VAL CG2 C -20.836 4.069 30.507 1.00 . A A . 84 VAL CG2 1 1
3 7178 1 1 84 VAL H H -23.339 5.323 30.875 1.00 . A A . 84 VAL H 1 1
3 7179 1 1 84 VAL HA H -23.057 2.474 30.248 1.00 . A A . 84 VAL HA 1 1
3 7180 1 1 84 VAL HB H -21.760 4.117 32.443 1.00 . A A . 84 VAL HB 1 1
3 7181 1 1 84 VAL HG11 H -21.701 1.670 32.811 1.00 . A A . 84 VAL HG11 1 1
3 7182 1 1 84 VAL HG12 H -20.094 2.300 32.448 1.00 . A A . 84 VAL HG12 1 1
3 7183 1 1 84 VAL HG13 H -21.009 1.451 31.203 1.00 . A A . 84 VAL HG13 1 1
3 7184 1 1 84 VAL HG21 H -19.858 4.293 30.905 1.00 . A A . 84 VAL HG21 1 1
3 7185 1 1 84 VAL HG22 H -21.300 4.979 30.157 1.00 . A A . 84 VAL HG22 1 1
3 7186 1 1 84 VAL HG23 H -20.740 3.375 29.684 1.00 . A A . 84 VAL HG23 1 1
3 7187 1 1 84 VAL N N -23.688 4.465 30.552 1.00 . A A . 84 VAL N 1 1
3 7188 1 1 84 VAL O O -24.107 3.210 33.236 1.00 . A A . 84 VAL O 1 1
3 7189 1 1 85 SER C C -25.421 -0.605 32.919 1.00 . A A . 85 SER C 1 1
3 7190 1 1 85 SER CA C -25.503 0.920 32.988 1.00 . A A . 85 SER CA 1 1
3 7191 1 1 85 SER CB C -26.949 1.361 32.752 1.00 . A A . 85 SER CB 1 1
3 7192 1 1 85 SER H H -24.522 1.062 31.076 1.00 . A A . 85 SER H 1 1
3 7193 1 1 85 SER HA H -25.179 1.256 33.962 1.00 . A A . 85 SER HA 1 1
3 7194 1 1 85 SER HB2 H -27.482 1.364 33.691 1.00 . A A . 85 SER HB2 1 1
3 7195 1 1 85 SER HB3 H -26.958 2.355 32.330 1.00 . A A . 85 SER HB3 1 1
3 7196 1 1 85 SER HG H -27.635 0.887 30.996 1.00 . A A . 85 SER HG 1 1
3 7197 1 1 85 SER N N -24.626 1.513 31.940 1.00 . A A . 85 SER N 1 1
3 7198 1 1 85 SER O O -24.955 -1.169 31.949 1.00 . A A . 85 SER O 1 1
3 7199 1 1 85 SER OG O -27.577 0.459 31.854 1.00 . A A . 85 SER OG 1 1
3 7200 1 1 86 SER C C -27.076 -3.312 33.243 1.00 . A A . 86 SER C 1 1
3 7201 1 1 86 SER CA C -25.823 -2.768 33.932 1.00 . A A . 86 SER CA 1 1
3 7202 1 1 86 SER CB C -25.767 -3.284 35.371 1.00 . A A . 86 SER CB 1 1
3 7203 1 1 86 SER H H -26.247 -0.806 34.713 1.00 . A A . 86 SER H 1 1
3 7204 1 1 86 SER HA H -24.945 -3.097 33.397 1.00 . A A . 86 SER HA 1 1
3 7205 1 1 86 SER HB2 H -26.684 -3.028 35.881 1.00 . A A . 86 SER HB2 1 1
3 7206 1 1 86 SER HB3 H -25.645 -4.356 35.366 1.00 . A A . 86 SER HB3 1 1
3 7207 1 1 86 SER HG H -24.824 -2.761 36.989 1.00 . A A . 86 SER HG 1 1
3 7208 1 1 86 SER N N -25.873 -1.279 33.940 1.00 . A A . 86 SER N 1 1
3 7209 1 1 86 SER O O -27.042 -4.336 32.590 1.00 . A A . 86 SER O 1 1
3 7210 1 1 86 SER OG O -24.669 -2.687 36.045 1.00 . A A . 86 SER OG 1 1
3 7211 1 1 87 GLY C C -30.145 -1.924 32.074 1.00 . A A . 87 GLY C 1 1
3 7212 1 1 87 GLY CA C -29.436 -3.108 32.734 1.00 . A A . 87 GLY CA 1 1
3 7213 1 1 87 GLY H H -28.187 -1.810 33.912 1.00 . A A . 87 GLY H 1 1
3 7214 1 1 87 GLY HA2 H -29.198 -3.849 31.985 1.00 . A A . 87 GLY HA2 1 1
3 7215 1 1 87 GLY HA3 H -30.084 -3.546 33.480 1.00 . A A . 87 GLY HA3 1 1
3 7216 1 1 87 GLY N N -28.181 -2.634 33.382 1.00 . A A . 87 GLY N 1 1
3 7217 1 1 87 GLY O O -30.098 -1.751 30.873 1.00 . A A . 87 GLY O 1 1
3 7218 1 1 88 GLY C C -30.771 1.351 32.668 1.00 . A A . 88 GLY C 1 1
3 7219 1 1 88 GLY CA C -31.507 0.070 32.270 1.00 . A A . 88 GLY CA 1 1
3 7220 1 1 88 GLY H H -30.822 -1.261 33.819 1.00 . A A . 88 GLY H 1 1
3 7221 1 1 88 GLY HA2 H -31.526 -0.016 31.195 1.00 . A A . 88 GLY HA2 1 1
3 7222 1 1 88 GLY HA3 H -32.519 0.105 32.648 1.00 . A A . 88 GLY HA3 1 1
3 7223 1 1 88 GLY N N -30.799 -1.105 32.852 1.00 . A A . 88 GLY N 1 1
3 7224 1 1 88 GLY O O -29.564 1.436 32.562 1.00 . A A . 88 GLY O 1 1
3 7225 1 1 89 GLN C C -29.428 3.386 34.023 1.00 . A A . 89 GLN C 1 1
3 7226 1 1 89 GLN CA C -30.850 3.637 33.516 1.00 . A A . 89 GLN CA 1 1
3 7227 1 1 89 GLN CB C -31.675 4.285 34.631 1.00 . A A . 89 GLN CB 1 1
3 7228 1 1 89 GLN CD C -33.733 5.698 34.718 1.00 . A A . 89 GLN CD 1 1
3 7229 1 1 89 GLN CG C -32.339 5.557 34.101 1.00 . A A . 89 GLN CG 1 1
3 7230 1 1 89 GLN H H -32.466 2.254 33.174 1.00 . A A . 89 GLN H 1 1
3 7231 1 1 89 GLN HA H -30.817 4.301 32.666 1.00 . A A . 89 GLN HA 1 1
3 7232 1 1 89 GLN HB2 H -32.435 3.594 34.965 1.00 . A A . 89 GLN HB2 1 1
3 7233 1 1 89 GLN HB3 H -31.027 4.535 35.457 1.00 . A A . 89 GLN HB3 1 1
3 7234 1 1 89 GLN HE21 H -33.222 4.817 36.422 1.00 . A A . 89 GLN HE21 1 1
3 7235 1 1 89 GLN HE22 H -34.847 5.290 36.310 1.00 . A A . 89 GLN HE22 1 1
3 7236 1 1 89 GLN HG2 H -31.740 6.414 34.368 1.00 . A A . 89 GLN HG2 1 1
3 7237 1 1 89 GLN HG3 H -32.426 5.498 33.026 1.00 . A A . 89 GLN HG3 1 1
3 7238 1 1 89 GLN N N -31.493 2.348 33.114 1.00 . A A . 89 GLN N 1 1
3 7239 1 1 89 GLN NE2 N -33.949 5.243 35.922 1.00 . A A . 89 GLN NE2 1 1
3 7240 1 1 89 GLN O O -29.124 2.342 34.564 1.00 . A A . 89 GLN O 1 1
3 7241 1 1 89 GLN OE1 O -34.634 6.227 34.097 1.00 . A A . 89 GLN OE1 1 1
3 7242 1 1 90 PRO C C -27.008 4.254 35.798 1.00 . A A . 90 PRO C 1 1
3 7243 1 1 90 PRO CA C -27.138 4.280 34.272 1.00 . A A . 90 PRO CA 1 1
3 7244 1 1 90 PRO CB C -26.505 5.555 33.714 1.00 . A A . 90 PRO CB 1 1
3 7245 1 1 90 PRO CD C -28.835 5.672 33.204 1.00 . A A . 90 PRO CD 1 1
3 7246 1 1 90 PRO CG C -27.642 6.507 33.573 1.00 . A A . 90 PRO CG 1 1
3 7247 1 1 90 PRO HA H -26.638 3.425 33.848 1.00 . A A . 90 PRO HA 1 1
3 7248 1 1 90 PRO HB2 H -25.760 5.922 34.405 1.00 . A A . 90 PRO HB2 1 1
3 7249 1 1 90 PRO HB3 H -26.042 5.340 32.762 1.00 . A A . 90 PRO HB3 1 1
3 7250 1 1 90 PRO HD2 H -29.740 6.111 33.597 1.00 . A A . 90 PRO HD2 1 1
3 7251 1 1 90 PRO HD3 H -28.914 5.578 32.131 1.00 . A A . 90 PRO HD3 1 1
3 7252 1 1 90 PRO HG2 H -27.808 7.020 34.509 1.00 . A A . 90 PRO HG2 1 1
3 7253 1 1 90 PRO HG3 H -27.423 7.225 32.797 1.00 . A A . 90 PRO HG3 1 1
3 7254 1 1 90 PRO N N -28.540 4.377 33.841 1.00 . A A . 90 PRO N 1 1
3 7255 1 1 90 PRO O O -27.786 4.859 36.509 1.00 . A A . 90 PRO O 1 1
3 7256 1 1 91 VAL C C -25.121 4.756 38.257 1.00 . A A . 91 VAL C 1 1
3 7257 1 1 91 VAL CA C -25.842 3.494 37.780 1.00 . A A . 91 VAL CA 1 1
3 7258 1 1 91 VAL CB C -25.006 2.262 38.134 1.00 . A A . 91 VAL CB 1 1
3 7259 1 1 91 VAL CG1 C -23.724 2.259 37.299 1.00 . A A . 91 VAL CG1 1 1
3 7260 1 1 91 VAL CG2 C -24.646 2.295 39.621 1.00 . A A . 91 VAL CG2 1 1
3 7261 1 1 91 VAL H H -25.410 3.081 35.711 1.00 . A A . 91 VAL H 1 1
3 7262 1 1 91 VAL HA H -26.807 3.427 38.263 1.00 . A A . 91 VAL HA 1 1
3 7263 1 1 91 VAL HB H -25.575 1.368 37.923 1.00 . A A . 91 VAL HB 1 1
3 7264 1 1 91 VAL HG11 H -23.045 1.514 37.686 1.00 . A A . 91 VAL HG11 1 1
3 7265 1 1 91 VAL HG12 H -23.259 3.232 37.351 1.00 . A A . 91 VAL HG12 1 1
3 7266 1 1 91 VAL HG13 H -23.964 2.029 36.272 1.00 . A A . 91 VAL HG13 1 1
3 7267 1 1 91 VAL HG21 H -23.808 1.638 39.803 1.00 . A A . 91 VAL HG21 1 1
3 7268 1 1 91 VAL HG22 H -25.493 1.967 40.204 1.00 . A A . 91 VAL HG22 1 1
3 7269 1 1 91 VAL HG23 H -24.382 3.302 39.906 1.00 . A A . 91 VAL HG23 1 1
3 7270 1 1 91 VAL N N -26.027 3.559 36.304 1.00 . A A . 91 VAL N 1 1
3 7271 1 1 91 VAL O O -24.264 5.284 37.577 1.00 . A A . 91 VAL O 1 1
3 7272 1 1 92 PRO C C -23.400 6.206 40.419 1.00 . A A . 92 PRO C 1 1
3 7273 1 1 92 PRO CA C -24.862 6.446 40.035 1.00 . A A . 92 PRO CA 1 1
3 7274 1 1 92 PRO CB C -25.700 6.706 41.286 1.00 . A A . 92 PRO CB 1 1
3 7275 1 1 92 PRO CD C -26.501 4.662 40.339 1.00 . A A . 92 PRO CD 1 1
3 7276 1 1 92 PRO CG C -26.266 5.374 41.641 1.00 . A A . 92 PRO CG 1 1
3 7277 1 1 92 PRO HA H -24.933 7.298 39.379 1.00 . A A . 92 PRO HA 1 1
3 7278 1 1 92 PRO HB2 H -25.068 7.092 42.072 1.00 . A A . 92 PRO HB2 1 1
3 7279 1 1 92 PRO HB3 H -26.478 7.421 41.061 1.00 . A A . 92 PRO HB3 1 1
3 7280 1 1 92 PRO HD2 H -26.365 3.598 40.458 1.00 . A A . 92 PRO HD2 1 1
3 7281 1 1 92 PRO HD3 H -27.497 4.860 39.973 1.00 . A A . 92 PRO HD3 1 1
3 7282 1 1 92 PRO HG2 H -25.561 4.829 42.252 1.00 . A A . 92 PRO HG2 1 1
3 7283 1 1 92 PRO HG3 H -27.193 5.501 42.180 1.00 . A A . 92 PRO HG3 1 1
3 7284 1 1 92 PRO N N -25.476 5.244 39.455 1.00 . A A . 92 PRO N 1 1
3 7285 1 1 92 PRO O O -23.003 5.101 40.731 1.00 . A A . 92 PRO O 1 1
3 7286 1 1 93 VAL C C -21.002 7.124 42.275 1.00 . A A . 93 VAL C 1 1
3 7287 1 1 93 VAL CA C -21.160 7.062 40.755 1.00 . A A . 93 VAL CA 1 1
3 7288 1 1 93 VAL CB C -20.337 8.179 40.108 1.00 . A A . 93 VAL CB 1 1
3 7289 1 1 93 VAL CG1 C -18.848 7.850 40.228 1.00 . A A . 93 VAL CG1 1 1
3 7290 1 1 93 VAL CG2 C -20.716 8.301 38.630 1.00 . A A . 93 VAL CG2 1 1
3 7291 1 1 93 VAL H H -22.934 8.115 40.136 1.00 . A A . 93 VAL H 1 1
3 7292 1 1 93 VAL HA H -20.811 6.105 40.396 1.00 . A A . 93 VAL HA 1 1
3 7293 1 1 93 VAL HB H -20.541 9.113 40.611 1.00 . A A . 93 VAL HB 1 1
3 7294 1 1 93 VAL HG11 H -18.619 7.584 41.249 1.00 . A A . 93 VAL HG11 1 1
3 7295 1 1 93 VAL HG12 H -18.265 8.711 39.941 1.00 . A A . 93 VAL HG12 1 1
3 7296 1 1 93 VAL HG13 H -18.610 7.021 39.578 1.00 . A A . 93 VAL HG13 1 1
3 7297 1 1 93 VAL HG21 H -21.211 9.246 38.463 1.00 . A A . 93 VAL HG21 1 1
3 7298 1 1 93 VAL HG22 H -21.381 7.494 38.362 1.00 . A A . 93 VAL HG22 1 1
3 7299 1 1 93 VAL HG23 H -19.824 8.249 38.026 1.00 . A A . 93 VAL HG23 1 1
3 7300 1 1 93 VAL N N -22.595 7.232 40.395 1.00 . A A . 93 VAL N 1 1
3 7301 1 1 93 VAL O O -21.517 8.010 42.927 1.00 . A A . 93 VAL O 1 1
3 7302 1 1 94 LYS C C -19.195 7.363 44.712 1.00 . A A . 94 LYS C 1 1
3 7303 1 1 94 LYS CA C -20.100 6.194 44.321 1.00 . A A . 94 LYS CA 1 1
3 7304 1 1 94 LYS CB C -19.450 4.878 44.755 1.00 . A A . 94 LYS CB 1 1
3 7305 1 1 94 LYS CD C -19.758 2.402 44.895 1.00 . A A . 94 LYS CD 1 1
3 7306 1 1 94 LYS CE C -20.639 1.229 44.460 1.00 . A A . 94 LYS CE 1 1
3 7307 1 1 94 LYS CG C -20.387 3.714 44.425 1.00 . A A . 94 LYS CG 1 1
3 7308 1 1 94 LYS H H -19.885 5.482 42.300 1.00 . A A . 94 LYS H 1 1
3 7309 1 1 94 LYS HA H -21.058 6.300 44.809 1.00 . A A . 94 LYS HA 1 1
3 7310 1 1 94 LYS HB2 H -18.516 4.748 44.230 1.00 . A A . 94 LYS HB2 1 1
3 7311 1 1 94 LYS HB3 H -19.266 4.901 45.819 1.00 . A A . 94 LYS HB3 1 1
3 7312 1 1 94 LYS HD2 H -18.776 2.296 44.459 1.00 . A A . 94 LYS HD2 1 1
3 7313 1 1 94 LYS HD3 H -19.674 2.408 45.973 1.00 . A A . 94 LYS HD3 1 1
3 7314 1 1 94 LYS HE2 H -21.046 1.429 43.480 1.00 . A A . 94 LYS HE2 1 1
3 7315 1 1 94 LYS HE3 H -20.046 0.327 44.427 1.00 . A A . 94 LYS HE3 1 1
3 7316 1 1 94 LYS HG2 H -21.333 3.859 44.927 1.00 . A A . 94 LYS HG2 1 1
3 7317 1 1 94 LYS HG3 H -20.548 3.673 43.358 1.00 . A A . 94 LYS HG3 1 1
3 7318 1 1 94 LYS HZ1 H -21.857 1.923 46.000 1.00 . A A . 94 LYS HZ1 1 1
3 7319 1 1 94 LYS HZ2 H -21.541 0.254 46.064 1.00 . A A . 94 LYS HZ2 1 1
3 7320 1 1 94 LYS HZ3 H -22.637 0.871 44.922 1.00 . A A . 94 LYS HZ3 1 1
3 7321 1 1 94 LYS N N -20.292 6.188 42.844 1.00 . A A . 94 LYS N 1 1
3 7322 1 1 94 LYS NZ N -21.752 1.056 45.435 1.00 . A A . 94 LYS NZ 1 1
3 7323 1 1 94 LYS O O -18.265 7.702 44.010 1.00 . A A . 94 LYS O 1 1
3 7324 1 1 95 ASP C C -17.148 8.711 46.276 1.00 . A A . 95 ASP C 1 1
3 7325 1 1 95 ASP CA C -18.618 9.133 46.261 1.00 . A A . 95 ASP CA 1 1
3 7326 1 1 95 ASP CB C -19.036 9.572 47.666 1.00 . A A . 95 ASP CB 1 1
3 7327 1 1 95 ASP CG C -20.471 10.102 47.628 1.00 . A A . 95 ASP CG 1 1
3 7328 1 1 95 ASP H H -20.220 7.698 46.381 1.00 . A A . 95 ASP H 1 1
3 7329 1 1 95 ASP HA H -18.749 9.956 45.574 1.00 . A A . 95 ASP HA 1 1
3 7330 1 1 95 ASP HB2 H -18.981 8.727 48.337 1.00 . A A . 95 ASP HB2 1 1
3 7331 1 1 95 ASP HB3 H -18.373 10.351 48.012 1.00 . A A . 95 ASP HB3 1 1
3 7332 1 1 95 ASP N N -19.463 7.985 45.828 1.00 . A A . 95 ASP N 1 1
3 7333 1 1 95 ASP O O -16.273 9.459 45.889 1.00 . A A . 95 ASP O 1 1
3 7334 1 1 95 ASP OD1 O -20.967 10.334 46.538 1.00 . A A . 95 ASP OD1 1 1
3 7335 1 1 95 ASP OD2 O -21.049 10.267 48.691 1.00 . A A . 95 ASP OD2 1 1
3 7336 1 1 96 ARG C C -14.857 7.107 45.352 1.00 . A A . 96 ARG C 1 1
3 7337 1 1 96 ARG CA C -15.456 7.046 46.759 1.00 . A A . 96 ARG CA 1 1
3 7338 1 1 96 ARG CB C -15.411 5.605 47.271 1.00 . A A . 96 ARG CB 1 1
3 7339 1 1 96 ARG CD C -15.821 4.129 49.245 1.00 . A A . 96 ARG CD 1 1
3 7340 1 1 96 ARG CG C -15.915 5.561 48.715 1.00 . A A . 96 ARG CG 1 1
3 7341 1 1 96 ARG CZ C -14.048 2.479 49.189 1.00 . A A . 96 ARG CZ 1 1
3 7342 1 1 96 ARG H H -17.589 6.926 47.029 1.00 . A A . 96 ARG H 1 1
3 7343 1 1 96 ARG HA H -14.884 7.681 47.420 1.00 . A A . 96 ARG HA 1 1
3 7344 1 1 96 ARG HB2 H -16.040 4.983 46.651 1.00 . A A . 96 ARG HB2 1 1
3 7345 1 1 96 ARG HB3 H -14.395 5.241 47.233 1.00 . A A . 96 ARG HB3 1 1
3 7346 1 1 96 ARG HD2 H -16.278 4.076 50.223 1.00 . A A . 96 ARG HD2 1 1
3 7347 1 1 96 ARG HD3 H -16.335 3.461 48.570 1.00 . A A . 96 ARG HD3 1 1
3 7348 1 1 96 ARG HE H -13.703 4.405 49.530 1.00 . A A . 96 ARG HE 1 1
3 7349 1 1 96 ARG HG2 H -15.309 6.212 49.328 1.00 . A A . 96 ARG HG2 1 1
3 7350 1 1 96 ARG HG3 H -16.943 5.890 48.748 1.00 . A A . 96 ARG HG3 1 1
3 7351 1 1 96 ARG HH11 H -14.607 1.937 51.034 1.00 . A A . 96 ARG HH11 1 1
3 7352 1 1 96 ARG HH12 H -13.956 0.671 50.045 1.00 . A A . 96 ARG HH12 1 1
3 7353 1 1 96 ARG HH21 H -13.408 2.730 47.309 1.00 . A A . 96 ARG HH21 1 1
3 7354 1 1 96 ARG HH22 H -13.278 1.121 47.936 1.00 . A A . 96 ARG HH22 1 1
3 7355 1 1 96 ARG N N -16.870 7.515 46.720 1.00 . A A . 96 ARG N 1 1
3 7356 1 1 96 ARG NE N -14.389 3.729 49.346 1.00 . A A . 96 ARG NE 1 1
3 7357 1 1 96 ARG NH1 N -14.217 1.630 50.165 1.00 . A A . 96 ARG NH1 1 1
3 7358 1 1 96 ARG NH2 N -13.538 2.079 48.057 1.00 . A A . 96 ARG NH2 1 1
3 7359 1 1 96 ARG O O -13.687 7.382 45.177 1.00 . A A . 96 ARG O 1 1
3 7360 1 1 97 GLU C C -15.085 8.345 42.466 1.00 . A A . 97 GLU C 1 1
3 7361 1 1 97 GLU CA C -15.125 6.895 42.953 1.00 . A A . 97 GLU CA 1 1
3 7362 1 1 97 GLU CB C -16.036 6.074 42.039 1.00 . A A . 97 GLU CB 1 1
3 7363 1 1 97 GLU CD C -16.581 3.725 41.388 1.00 . A A . 97 GLU CD 1 1
3 7364 1 1 97 GLU CG C -16.055 4.619 42.511 1.00 . A A . 97 GLU CG 1 1
3 7365 1 1 97 GLU H H -16.591 6.631 44.510 1.00 . A A . 97 GLU H 1 1
3 7366 1 1 97 GLU HA H -14.128 6.481 42.932 1.00 . A A . 97 GLU HA 1 1
3 7367 1 1 97 GLU HB2 H -17.037 6.476 42.073 1.00 . A A . 97 GLU HB2 1 1
3 7368 1 1 97 GLU HB3 H -15.665 6.118 41.025 1.00 . A A . 97 GLU HB3 1 1
3 7369 1 1 97 GLU HG2 H -15.053 4.313 42.775 1.00 . A A . 97 GLU HG2 1 1
3 7370 1 1 97 GLU HG3 H -16.697 4.529 43.375 1.00 . A A . 97 GLU HG3 1 1
3 7371 1 1 97 GLU N N -15.651 6.852 44.347 1.00 . A A . 97 GLU N 1 1
3 7372 1 1 97 GLU O O -14.311 8.697 41.597 1.00 . A A . 97 GLU O 1 1
3 7373 1 1 97 GLU OE1 O -17.205 4.252 40.481 1.00 . A A . 97 GLU OE1 1 1
3 7374 1 1 97 GLU OE2 O -16.352 2.529 41.452 1.00 . A A . 97 GLU OE2 1 1
3 7375 1 1 98 MET C C -14.835 11.386 43.339 1.00 . A A . 98 MET C 1 1
3 7376 1 1 98 MET CA C -15.921 10.615 42.585 1.00 . A A . 98 MET CA 1 1
3 7377 1 1 98 MET CB C -17.289 11.229 42.888 1.00 . A A . 98 MET CB 1 1
3 7378 1 1 98 MET CE C -19.701 12.899 41.661 1.00 . A A . 98 MET CE 1 1
3 7379 1 1 98 MET CG C -18.350 10.569 42.007 1.00 . A A . 98 MET CG 1 1
3 7380 1 1 98 MET H H -16.528 8.885 43.717 1.00 . A A . 98 MET H 1 1
3 7381 1 1 98 MET HA H -15.729 10.670 41.523 1.00 . A A . 98 MET HA 1 1
3 7382 1 1 98 MET HB2 H -17.533 11.068 43.929 1.00 . A A . 98 MET HB2 1 1
3 7383 1 1 98 MET HB3 H -17.261 12.289 42.684 1.00 . A A . 98 MET HB3 1 1
3 7384 1 1 98 MET HE1 H -19.934 12.864 40.605 1.00 . A A . 98 MET HE1 1 1
3 7385 1 1 98 MET HE2 H -18.669 13.184 41.789 1.00 . A A . 98 MET HE2 1 1
3 7386 1 1 98 MET HE3 H -20.336 13.624 42.152 1.00 . A A . 98 MET HE3 1 1
3 7387 1 1 98 MET HG2 H -18.118 10.748 40.968 1.00 . A A . 98 MET HG2 1 1
3 7388 1 1 98 MET HG3 H -18.362 9.504 42.195 1.00 . A A . 98 MET HG3 1 1
3 7389 1 1 98 MET N N -15.912 9.188 43.017 1.00 . A A . 98 MET N 1 1
3 7390 1 1 98 MET O O -14.330 12.384 42.867 1.00 . A A . 98 MET O 1 1
3 7391 1 1 98 MET SD S -19.976 11.267 42.392 1.00 . A A . 98 MET SD 1 1
3 7392 1 1 99 ARG C C -12.350 12.188 44.369 1.00 . A A . 99 ARG C 1 1
3 7393 1 1 99 ARG CA C -13.428 11.632 45.305 1.00 . A A . 99 ARG CA 1 1
3 7394 1 1 99 ARG CB C -12.790 10.650 46.288 1.00 . A A . 99 ARG CB 1 1
3 7395 1 1 99 ARG CD C -13.235 9.999 48.660 1.00 . A A . 99 ARG CD 1 1
3 7396 1 1 99 ARG CG C -12.966 11.173 47.716 1.00 . A A . 99 ARG CG 1 1
3 7397 1 1 99 ARG CZ C -11.709 8.231 49.298 1.00 . A A . 99 ARG CZ 1 1
3 7398 1 1 99 ARG H H -14.905 10.126 44.871 1.00 . A A . 99 ARG H 1 1
3 7399 1 1 99 ARG HA H -13.879 12.447 45.854 1.00 . A A . 99 ARG HA 1 1
3 7400 1 1 99 ARG HB2 H -13.270 9.687 46.196 1.00 . A A . 99 ARG HB2 1 1
3 7401 1 1 99 ARG HB3 H -11.738 10.551 46.068 1.00 . A A . 99 ARG HB3 1 1
3 7402 1 1 99 ARG HD2 H -13.077 10.315 49.680 1.00 . A A . 99 ARG HD2 1 1
3 7403 1 1 99 ARG HD3 H -14.256 9.668 48.539 1.00 . A A . 99 ARG HD3 1 1
3 7404 1 1 99 ARG HE H -12.148 8.628 47.403 1.00 . A A . 99 ARG HE 1 1
3 7405 1 1 99 ARG HG2 H -12.066 11.684 48.025 1.00 . A A . 99 ARG HG2 1 1
3 7406 1 1 99 ARG HG3 H -13.799 11.859 47.748 1.00 . A A . 99 ARG HG3 1 1
3 7407 1 1 99 ARG HH11 H -11.308 9.878 50.363 1.00 . A A . 99 ARG HH11 1 1
3 7408 1 1 99 ARG HH12 H -10.763 8.388 51.055 1.00 . A A . 99 ARG HH12 1 1
3 7409 1 1 99 ARG HH21 H -11.972 6.434 48.458 1.00 . A A . 99 ARG HH21 1 1
3 7410 1 1 99 ARG HH22 H -11.138 6.436 49.976 1.00 . A A . 99 ARG HH22 1 1
3 7411 1 1 99 ARG N N -14.478 10.930 44.511 1.00 . A A . 99 ARG N 1 1
3 7412 1 1 99 ARG NE N -12.308 8.879 48.336 1.00 . A A . 99 ARG NE 1 1
3 7413 1 1 99 ARG NH1 N -11.222 8.883 50.319 1.00 . A A . 99 ARG NH1 1 1
3 7414 1 1 99 ARG NH2 N -11.598 6.932 49.240 1.00 . A A . 99 ARG NH2 1 1
3 7415 1 1 99 ARG O O -12.038 13.362 44.398 1.00 . A A . 99 ARG O 1 1
3 7416 1 1 100 PRO C C -11.283 12.609 41.455 1.00 . A A . 100 PRO C 1 1
3 7417 1 1 100 PRO CA C -10.723 11.728 42.577 1.00 . A A . 100 PRO CA 1 1
3 7418 1 1 100 PRO CB C -10.226 10.400 42.003 1.00 . A A . 100 PRO CB 1 1
3 7419 1 1 100 PRO CD C -12.087 9.887 43.423 1.00 . A A . 100 PRO CD 1 1
3 7420 1 1 100 PRO CG C -11.376 9.466 42.168 1.00 . A A . 100 PRO CG 1 1
3 7421 1 1 100 PRO HA H -9.904 12.232 43.062 1.00 . A A . 100 PRO HA 1 1
3 7422 1 1 100 PRO HB2 H -9.965 10.530 40.963 1.00 . A A . 100 PRO HB2 1 1
3 7423 1 1 100 PRO HB3 H -9.360 10.068 42.556 1.00 . A A . 100 PRO HB3 1 1
3 7424 1 1 100 PRO HD2 H -13.149 9.722 43.329 1.00 . A A . 100 PRO HD2 1 1
3 7425 1 1 100 PRO HD3 H -11.710 9.338 44.273 1.00 . A A . 100 PRO HD3 1 1
3 7426 1 1 100 PRO HG2 H -12.033 9.542 41.314 1.00 . A A . 100 PRO HG2 1 1
3 7427 1 1 100 PRO HG3 H -11.012 8.453 42.257 1.00 . A A . 100 PRO HG3 1 1
3 7428 1 1 100 PRO N N -11.769 11.323 43.524 1.00 . A A . 100 PRO N 1 1
3 7429 1 1 100 PRO O O -10.589 13.436 40.896 1.00 . A A . 100 PRO O 1 1
3 7430 1 1 101 ILE C C -13.527 14.636 40.601 1.00 . A A . 101 ILE C 1 1
3 7431 1 1 101 ILE CA C -13.139 13.265 40.043 1.00 . A A . 101 ILE CA 1 1
3 7432 1 1 101 ILE CB C -14.386 12.562 39.502 1.00 . A A . 101 ILE CB 1 1
3 7433 1 1 101 ILE CD1 C -12.829 11.134 38.168 1.00 . A A . 101 ILE CD1 1 1
3 7434 1 1 101 ILE CG1 C -14.033 11.125 39.111 1.00 . A A . 101 ILE CG1 1 1
3 7435 1 1 101 ILE CG2 C -14.904 13.313 38.274 1.00 . A A . 101 ILE CG2 1 1
3 7436 1 1 101 ILE H H -13.077 11.770 41.591 1.00 . A A . 101 ILE H 1 1
3 7437 1 1 101 ILE HA H -12.423 13.392 39.244 1.00 . A A . 101 ILE HA 1 1
3 7438 1 1 101 ILE HB H -15.150 12.549 40.265 1.00 . A A . 101 ILE HB 1 1
3 7439 1 1 101 ILE HD11 H -12.747 12.102 37.697 1.00 . A A . 101 ILE HD11 1 1
3 7440 1 1 101 ILE HD12 H -12.959 10.376 37.410 1.00 . A A . 101 ILE HD12 1 1
3 7441 1 1 101 ILE HD13 H -11.929 10.929 38.730 1.00 . A A . 101 ILE HD13 1 1
3 7442 1 1 101 ILE HG12 H -13.791 10.559 39.998 1.00 . A A . 101 ILE HG12 1 1
3 7443 1 1 101 ILE HG13 H -14.877 10.671 38.613 1.00 . A A . 101 ILE HG13 1 1
3 7444 1 1 101 ILE HG21 H -14.123 13.948 37.884 1.00 . A A . 101 ILE HG21 1 1
3 7445 1 1 101 ILE HG22 H -15.753 13.919 38.555 1.00 . A A . 101 ILE HG22 1 1
3 7446 1 1 101 ILE HG23 H -15.203 12.603 37.518 1.00 . A A . 101 ILE HG23 1 1
3 7447 1 1 101 ILE N N -12.534 12.439 41.125 1.00 . A A . 101 ILE N 1 1
3 7448 1 1 101 ILE O O -13.337 15.653 39.964 1.00 . A A . 101 ILE O 1 1
3 7449 1 1 102 LEU C C -13.220 16.801 42.695 1.00 . A A . 102 LEU C 1 1
3 7450 1 1 102 LEU CA C -14.471 15.979 42.383 1.00 . A A . 102 LEU CA 1 1
3 7451 1 1 102 LEU CB C -15.254 15.734 43.675 1.00 . A A . 102 LEU CB 1 1
3 7452 1 1 102 LEU CD1 C -16.353 13.697 44.612 1.00 . A A . 102 LEU CD1 1 1
3 7453 1 1 102 LEU CD2 C -17.692 15.347 43.302 1.00 . A A . 102 LEU CD2 1 1
3 7454 1 1 102 LEU CG C -16.327 14.670 43.432 1.00 . A A . 102 LEU CG 1 1
3 7455 1 1 102 LEU H H -14.217 13.842 42.285 1.00 . A A . 102 LEU H 1 1
3 7456 1 1 102 LEU HA H -15.091 16.518 41.684 1.00 . A A . 102 LEU HA 1 1
3 7457 1 1 102 LEU HB2 H -14.580 15.394 44.446 1.00 . A A . 102 LEU HB2 1 1
3 7458 1 1 102 LEU HB3 H -15.725 16.653 43.989 1.00 . A A . 102 LEU HB3 1 1
3 7459 1 1 102 LEU HD11 H -17.127 12.960 44.455 1.00 . A A . 102 LEU HD11 1 1
3 7460 1 1 102 LEU HD12 H -16.555 14.240 45.523 1.00 . A A . 102 LEU HD12 1 1
3 7461 1 1 102 LEU HD13 H -15.397 13.201 44.692 1.00 . A A . 102 LEU HD13 1 1
3 7462 1 1 102 LEU HD21 H -17.690 16.269 43.864 1.00 . A A . 102 LEU HD21 1 1
3 7463 1 1 102 LEU HD22 H -18.457 14.691 43.689 1.00 . A A . 102 LEU HD22 1 1
3 7464 1 1 102 LEU HD23 H -17.890 15.559 42.263 1.00 . A A . 102 LEU HD23 1 1
3 7465 1 1 102 LEU HG H -16.103 14.131 42.524 1.00 . A A . 102 LEU HG 1 1
3 7466 1 1 102 LEU N N -14.072 14.672 41.787 1.00 . A A . 102 LEU N 1 1
3 7467 1 1 102 LEU O O -13.180 17.997 42.482 1.00 . A A . 102 LEU O 1 1
3 7468 1 1 103 ARG C C -10.349 17.477 42.227 1.00 . A A . 103 ARG C 1 1
3 7469 1 1 103 ARG CA C -10.945 16.918 43.518 1.00 . A A . 103 ARG CA 1 1
3 7470 1 1 103 ARG CB C -9.934 15.983 44.182 1.00 . A A . 103 ARG CB 1 1
3 7471 1 1 103 ARG CD C -7.457 15.927 44.522 1.00 . A A . 103 ARG CD 1 1
3 7472 1 1 103 ARG CG C -8.714 16.794 44.628 1.00 . A A . 103 ARG CG 1 1
3 7473 1 1 103 ARG CZ C -6.280 17.598 45.825 1.00 . A A . 103 ARG CZ 1 1
3 7474 1 1 103 ARG H H -12.251 15.204 43.357 1.00 . A A . 103 ARG H 1 1
3 7475 1 1 103 ARG HA H -11.178 17.733 44.189 1.00 . A A . 103 ARG HA 1 1
3 7476 1 1 103 ARG HB2 H -10.387 15.512 45.042 1.00 . A A . 103 ARG HB2 1 1
3 7477 1 1 103 ARG HB3 H -9.625 15.227 43.476 1.00 . A A . 103 ARG HB3 1 1
3 7478 1 1 103 ARG HD2 H -7.522 15.112 45.226 1.00 . A A . 103 ARG HD2 1 1
3 7479 1 1 103 ARG HD3 H -7.375 15.533 43.520 1.00 . A A . 103 ARG HD3 1 1
3 7480 1 1 103 ARG HE H -5.445 16.662 44.285 1.00 . A A . 103 ARG HE 1 1
3 7481 1 1 103 ARG HG2 H -8.607 17.662 43.993 1.00 . A A . 103 ARG HG2 1 1
3 7482 1 1 103 ARG HG3 H -8.847 17.112 45.651 1.00 . A A . 103 ARG HG3 1 1
3 7483 1 1 103 ARG HH11 H -7.213 19.032 44.784 1.00 . A A . 103 ARG HH11 1 1
3 7484 1 1 103 ARG HH12 H -6.838 19.423 46.430 1.00 . A A . 103 ARG HH12 1 1
3 7485 1 1 103 ARG HH21 H -5.352 16.361 47.097 1.00 . A A . 103 ARG HH21 1 1
3 7486 1 1 103 ARG HH22 H -5.784 17.912 47.738 1.00 . A A . 103 ARG HH22 1 1
3 7487 1 1 103 ARG N N -12.194 16.170 43.198 1.00 . A A . 103 ARG N 1 1
3 7488 1 1 103 ARG NE N -6.255 16.754 44.829 1.00 . A A . 103 ARG NE 1 1
3 7489 1 1 103 ARG NH1 N -6.818 18.776 45.667 1.00 . A A . 103 ARG NH1 1 1
3 7490 1 1 103 ARG NH2 N -5.765 17.265 46.976 1.00 . A A . 103 ARG NH2 1 1
3 7491 1 1 103 ARG O O -10.028 18.645 42.133 1.00 . A A . 103 ARG O 1 1
3 7492 1 1 104 LEU C C -10.683 18.028 39.245 1.00 . A A . 104 LEU C 1 1
3 7493 1 1 104 LEU CA C -9.647 17.144 39.936 1.00 . A A . 104 LEU CA 1 1
3 7494 1 1 104 LEU CB C -9.313 15.954 39.039 1.00 . A A . 104 LEU CB 1 1
3 7495 1 1 104 LEU CD1 C -7.563 16.059 37.257 1.00 . A A . 104 LEU CD1 1 1
3 7496 1 1 104 LEU CD2 C -9.971 15.829 36.631 1.00 . A A . 104 LEU CD2 1 1
3 7497 1 1 104 LEU CG C -8.994 16.454 37.628 1.00 . A A . 104 LEU CG 1 1
3 7498 1 1 104 LEU H H -10.491 15.718 41.315 1.00 . A A . 104 LEU H 1 1
3 7499 1 1 104 LEU HA H -8.753 17.716 40.128 1.00 . A A . 104 LEU HA 1 1
3 7500 1 1 104 LEU HB2 H -8.457 15.430 39.438 1.00 . A A . 104 LEU HB2 1 1
3 7501 1 1 104 LEU HB3 H -10.158 15.285 39.000 1.00 . A A . 104 LEU HB3 1 1
3 7502 1 1 104 LEU HD11 H -7.111 15.527 38.082 1.00 . A A . 104 LEU HD11 1 1
3 7503 1 1 104 LEU HD12 H -6.987 16.948 37.045 1.00 . A A . 104 LEU HD12 1 1
3 7504 1 1 104 LEU HD13 H -7.580 15.424 36.384 1.00 . A A . 104 LEU HD13 1 1
3 7505 1 1 104 LEU HD21 H -9.936 16.375 35.701 1.00 . A A . 104 LEU HD21 1 1
3 7506 1 1 104 LEU HD22 H -10.972 15.869 37.034 1.00 . A A . 104 LEU HD22 1 1
3 7507 1 1 104 LEU HD23 H -9.696 14.799 36.455 1.00 . A A . 104 LEU HD23 1 1
3 7508 1 1 104 LEU HG H -9.089 17.530 37.598 1.00 . A A . 104 LEU HG 1 1
3 7509 1 1 104 LEU N N -10.211 16.654 41.224 1.00 . A A . 104 LEU N 1 1
3 7510 1 1 104 LEU O O -10.356 19.010 38.610 1.00 . A A . 104 LEU O 1 1
3 7511 1 1 105 ALA C C -13.228 19.776 39.517 1.00 . A A . 105 ALA C 1 1
3 7512 1 1 105 ALA CA C -13.000 18.492 38.715 1.00 . A A . 105 ALA CA 1 1
3 7513 1 1 105 ALA CB C -14.297 17.683 38.668 1.00 . A A . 105 ALA CB 1 1
3 7514 1 1 105 ALA H H -12.173 16.881 39.878 1.00 . A A . 105 ALA H 1 1
3 7515 1 1 105 ALA HA H -12.697 18.745 37.709 1.00 . A A . 105 ALA HA 1 1
3 7516 1 1 105 ALA HB1 H -14.596 17.424 39.673 1.00 . A A . 105 ALA HB1 1 1
3 7517 1 1 105 ALA HB2 H -14.139 16.781 38.096 1.00 . A A . 105 ALA HB2 1 1
3 7518 1 1 105 ALA HB3 H -15.073 18.273 38.203 1.00 . A A . 105 ALA HB3 1 1
3 7519 1 1 105 ALA N N -11.934 17.680 39.363 1.00 . A A . 105 ALA N 1 1
3 7520 1 1 105 ALA O O -14.003 20.627 39.130 1.00 . A A . 105 ALA O 1 1
3 7521 1 1 106 GLY C C -14.097 21.095 42.170 1.00 . A A . 106 GLY C 1 1
3 7522 1 1 106 GLY CA C -12.750 21.161 41.445 1.00 . A A . 106 GLY CA 1 1
3 7523 1 1 106 GLY H H -11.936 19.235 40.936 1.00 . A A . 106 GLY H 1 1
3 7524 1 1 106 GLY HA2 H -11.954 21.238 42.171 1.00 . A A . 106 GLY HA2 1 1
3 7525 1 1 106 GLY HA3 H -12.733 22.026 40.798 1.00 . A A . 106 GLY HA3 1 1
3 7526 1 1 106 GLY N N -12.561 19.927 40.631 1.00 . A A . 106 GLY N 1 1
3 7527 1 1 106 GLY O O -14.563 22.071 42.724 1.00 . A A . 106 GLY O 1 1
3 7528 1 1 107 LEU C C -15.830 19.478 44.330 1.00 . A A . 107 LEU C 1 1
3 7529 1 1 107 LEU CA C -16.047 19.828 42.856 1.00 . A A . 107 LEU CA 1 1
3 7530 1 1 107 LEU CB C -16.869 18.726 42.187 1.00 . A A . 107 LEU CB 1 1
3 7531 1 1 107 LEU CD1 C -18.219 18.239 40.143 1.00 . A A . 107 LEU CD1 1 1
3 7532 1 1 107 LEU CD2 C -18.965 20.009 41.741 1.00 . A A . 107 LEU CD2 1 1
3 7533 1 1 107 LEU CG C -17.750 19.338 41.097 1.00 . A A . 107 LEU CG 1 1
3 7534 1 1 107 LEU H H -14.338 19.177 41.714 1.00 . A A . 107 LEU H 1 1
3 7535 1 1 107 LEU HA H -16.579 20.766 42.784 1.00 . A A . 107 LEU HA 1 1
3 7536 1 1 107 LEU HB2 H -16.203 17.998 41.746 1.00 . A A . 107 LEU HB2 1 1
3 7537 1 1 107 LEU HB3 H -17.492 18.243 42.926 1.00 . A A . 107 LEU HB3 1 1
3 7538 1 1 107 LEU HD11 H -19.281 18.082 40.269 1.00 . A A . 107 LEU HD11 1 1
3 7539 1 1 107 LEU HD12 H -17.691 17.322 40.362 1.00 . A A . 107 LEU HD12 1 1
3 7540 1 1 107 LEU HD13 H -18.017 18.535 39.124 1.00 . A A . 107 LEU HD13 1 1
3 7541 1 1 107 LEU HD21 H -19.611 19.254 42.163 1.00 . A A . 107 LEU HD21 1 1
3 7542 1 1 107 LEU HD22 H -19.506 20.570 40.993 1.00 . A A . 107 LEU HD22 1 1
3 7543 1 1 107 LEU HD23 H -18.634 20.678 42.524 1.00 . A A . 107 LEU HD23 1 1
3 7544 1 1 107 LEU HG H -17.182 20.074 40.547 1.00 . A A . 107 LEU HG 1 1
3 7545 1 1 107 LEU N N -14.729 19.953 42.169 1.00 . A A . 107 LEU N 1 1
3 7546 1 1 107 LEU O O -16.634 19.806 45.179 1.00 . A A . 107 LEU O 1 1
3 7547 1 1 108 GLU C C -13.126 19.006 46.486 1.00 . A A . 108 GLU C 1 1
3 7548 1 1 108 GLU CA C -14.486 18.452 46.061 1.00 . A A . 108 GLU CA 1 1
3 7549 1 1 108 GLU CB C -14.487 16.930 46.210 1.00 . A A . 108 GLU CB 1 1
3 7550 1 1 108 GLU CD C -14.322 15.042 47.837 1.00 . A A . 108 GLU CD 1 1
3 7551 1 1 108 GLU CG C -14.330 16.563 47.688 1.00 . A A . 108 GLU CG 1 1
3 7552 1 1 108 GLU H H -14.111 18.565 43.942 1.00 . A A . 108 GLU H 1 1
3 7553 1 1 108 GLU HA H -15.257 18.874 46.688 1.00 . A A . 108 GLU HA 1 1
3 7554 1 1 108 GLU HB2 H -15.419 16.532 45.838 1.00 . A A . 108 GLU HB2 1 1
3 7555 1 1 108 GLU HB3 H -13.665 16.511 45.645 1.00 . A A . 108 GLU HB3 1 1
3 7556 1 1 108 GLU HG2 H -13.402 16.968 48.062 1.00 . A A . 108 GLU HG2 1 1
3 7557 1 1 108 GLU HG3 H -15.155 16.976 48.250 1.00 . A A . 108 GLU HG3 1 1
3 7558 1 1 108 GLU N N -14.749 18.817 44.641 1.00 . A A . 108 GLU N 1 1
3 7559 1 1 108 GLU O O -12.136 18.844 45.801 1.00 . A A . 108 GLU O 1 1
3 7560 1 1 108 GLU OE1 O -14.351 14.365 46.822 1.00 . A A . 108 GLU OE1 1 1
3 7561 1 1 108 GLU OE2 O -14.287 14.577 48.965 1.00 . A A . 108 GLU OE2 1 1
3 7562 1 1 109 GLU C C -11.411 19.614 49.434 1.00 . A A . 109 GLU C 1 1
3 7563 1 1 109 GLU CA C -11.777 20.230 48.083 1.00 . A A . 109 GLU CA 1 1
3 7564 1 1 109 GLU CB C -11.919 21.747 48.232 1.00 . A A . 109 GLU CB 1 1
3 7565 1 1 109 GLU CD C -11.016 23.656 49.565 1.00 . A A . 109 GLU CD 1 1
3 7566 1 1 109 GLU CG C -10.671 22.318 48.911 1.00 . A A . 109 GLU CG 1 1
3 7567 1 1 109 GLU H H -13.882 19.782 48.147 1.00 . A A . 109 GLU H 1 1
3 7568 1 1 109 GLU HA H -11.003 20.010 47.363 1.00 . A A . 109 GLU HA 1 1
3 7569 1 1 109 GLU HB2 H -12.034 22.195 47.256 1.00 . A A . 109 GLU HB2 1 1
3 7570 1 1 109 GLU HB3 H -12.788 21.968 48.835 1.00 . A A . 109 GLU HB3 1 1
3 7571 1 1 109 GLU HG2 H -10.322 21.628 49.664 1.00 . A A . 109 GLU HG2 1 1
3 7572 1 1 109 GLU HG3 H -9.896 22.466 48.172 1.00 . A A . 109 GLU HG3 1 1
3 7573 1 1 109 GLU N N -13.070 19.662 47.612 1.00 . A A . 109 GLU N 1 1
3 7574 1 1 109 GLU O O -12.045 19.874 50.438 1.00 . A A . 109 GLU O 1 1
3 7575 1 1 109 GLU OE1 O -12.194 23.958 49.667 1.00 . A A . 109 GLU OE1 1 1
3 7576 1 1 109 GLU OE2 O -10.097 24.359 49.952 1.00 . A A . 109 GLU OE2 1 1
3 7577 1 1 110 TYR C C -8.502 18.460 51.016 1.00 . A A . 110 TYR C 1 1
3 7578 1 1 110 TYR CA C -9.984 18.176 50.760 1.00 . A A . 110 TYR CA 1 1
3 7579 1 1 110 TYR CB C -10.215 16.663 50.694 1.00 . A A . 110 TYR CB 1 1
3 7580 1 1 110 TYR CD1 C -9.571 15.960 48.361 1.00 . A A . 110 TYR CD1 1 1
3 7581 1 1 110 TYR CD2 C -8.017 15.542 50.175 1.00 . A A . 110 TYR CD2 1 1
3 7582 1 1 110 TYR CE1 C -8.673 15.379 47.457 1.00 . A A . 110 TYR CE1 1 1
3 7583 1 1 110 TYR CE2 C -7.119 14.962 49.271 1.00 . A A . 110 TYR CE2 1 1
3 7584 1 1 110 TYR CG C -9.243 16.042 49.719 1.00 . A A . 110 TYR CG 1 1
3 7585 1 1 110 TYR CZ C -7.446 14.880 47.912 1.00 . A A . 110 TYR CZ 1 1
3 7586 1 1 110 TYR H H -9.889 18.607 48.651 1.00 . A A . 110 TYR H 1 1
3 7587 1 1 110 TYR HA H -10.573 18.594 51.562 1.00 . A A . 110 TYR HA 1 1
3 7588 1 1 110 TYR HB2 H -10.065 16.234 51.673 1.00 . A A . 110 TYR HB2 1 1
3 7589 1 1 110 TYR HB3 H -11.226 16.469 50.367 1.00 . A A . 110 TYR HB3 1 1
3 7590 1 1 110 TYR HD1 H -10.517 16.345 48.009 1.00 . A A . 110 TYR HD1 1 1
3 7591 1 1 110 TYR HD2 H -7.765 15.606 51.222 1.00 . A A . 110 TYR HD2 1 1
3 7592 1 1 110 TYR HE1 H -8.926 15.315 46.410 1.00 . A A . 110 TYR HE1 1 1
3 7593 1 1 110 TYR HE2 H -6.172 14.578 49.622 1.00 . A A . 110 TYR HE2 1 1
3 7594 1 1 110 TYR HH H -5.671 14.486 47.332 1.00 . A A . 110 TYR HH 1 1
3 7595 1 1 110 TYR N N -10.390 18.802 49.470 1.00 . A A . 110 TYR N 1 1
3 7596 1 1 110 TYR O O -7.926 19.360 50.439 1.00 . A A . 110 TYR O 1 1
3 7597 1 1 110 TYR OH O -6.561 14.308 47.022 1.00 . A A . 110 TYR OH 1 1
3 7598 1 1 111 GLU C C -5.580 17.289 51.087 1.00 . A A . 111 GLU C 1 1
3 7599 1 1 111 GLU CA C -6.440 17.941 52.174 1.00 . A A . 111 GLU CA 1 1
3 7600 1 1 111 GLU CB C -6.091 17.334 53.533 1.00 . A A . 111 GLU CB 1 1
3 7601 1 1 111 GLU CD C -6.810 17.123 55.917 1.00 . A A . 111 GLU CD 1 1
3 7602 1 1 111 GLU CG C -7.120 17.785 54.572 1.00 . A A . 111 GLU CG 1 1
3 7603 1 1 111 GLU H H -8.366 16.986 52.340 1.00 . A A . 111 GLU H 1 1
3 7604 1 1 111 GLU HA H -6.248 19.004 52.194 1.00 . A A . 111 GLU HA 1 1
3 7605 1 1 111 GLU HB2 H -6.102 16.256 53.460 1.00 . A A . 111 GLU HB2 1 1
3 7606 1 1 111 GLU HB3 H -5.108 17.665 53.833 1.00 . A A . 111 GLU HB3 1 1
3 7607 1 1 111 GLU HG2 H -7.075 18.858 54.680 1.00 . A A . 111 GLU HG2 1 1
3 7608 1 1 111 GLU HG3 H -8.109 17.495 54.248 1.00 . A A . 111 GLU HG3 1 1
3 7609 1 1 111 GLU N N -7.883 17.705 51.881 1.00 . A A . 111 GLU N 1 1
3 7610 1 1 111 GLU O O -5.992 17.158 49.951 1.00 . A A . 111 GLU O 1 1
3 7611 1 1 111 GLU OE1 O -6.118 16.118 55.915 1.00 . A A . 111 GLU OE1 1 1
3 7612 1 1 111 GLU OE2 O -7.271 17.633 56.925 1.00 . A A . 111 GLU OE2 1 1
3 7613 1 1 112 GLU C C -2.136 15.957 51.069 1.00 . A A . 112 GLU C 1 1
3 7614 1 1 112 GLU CA C -3.496 16.237 50.425 1.00 . A A . 112 GLU CA 1 1
3 7615 1 1 112 GLU CB C -3.310 17.176 49.229 1.00 . A A . 112 GLU CB 1 1
3 7616 1 1 112 GLU CD C -2.824 17.086 46.779 1.00 . A A . 112 GLU CD 1 1
3 7617 1 1 112 GLU CG C -2.510 16.459 48.139 1.00 . A A . 112 GLU CG 1 1
3 7618 1 1 112 GLU H H -4.080 16.998 52.353 1.00 . A A . 112 GLU H 1 1
3 7619 1 1 112 GLU HA H -3.936 15.310 50.091 1.00 . A A . 112 GLU HA 1 1
3 7620 1 1 112 GLU HB2 H -4.275 17.460 48.838 1.00 . A A . 112 GLU HB2 1 1
3 7621 1 1 112 GLU HB3 H -2.775 18.060 49.545 1.00 . A A . 112 GLU HB3 1 1
3 7622 1 1 112 GLU HG2 H -1.454 16.555 48.344 1.00 . A A . 112 GLU HG2 1 1
3 7623 1 1 112 GLU HG3 H -2.780 15.413 48.123 1.00 . A A . 112 GLU HG3 1 1
3 7624 1 1 112 GLU N N -4.389 16.881 51.430 1.00 . A A . 112 GLU N 1 1
3 7625 1 1 112 GLU O O -1.863 16.392 52.170 1.00 . A A . 112 GLU O 1 1
3 7626 1 1 112 GLU OE1 O -3.364 18.181 46.764 1.00 . A A . 112 GLU OE1 1 1
3 7627 1 1 112 GLU OE2 O -2.520 16.461 45.776 1.00 . A A . 112 GLU OE2 1 1
3 7628 1 1 113 LYS C C -0.103 14.545 52.451 1.00 . A A . 113 LYS C 1 1
3 7629 1 1 113 LYS CA C 0.059 14.938 50.982 1.00 . A A . 113 LYS CA 1 1
3 7630 1 1 113 LYS CB C 0.949 16.178 50.882 1.00 . A A . 113 LYS CB 1 1
3 7631 1 1 113 LYS CD C 3.166 17.018 50.093 1.00 . A A . 113 LYS CD 1 1
3 7632 1 1 113 LYS CE C 4.515 16.567 49.529 1.00 . A A . 113 LYS CE 1 1
3 7633 1 1 113 LYS CG C 2.162 15.867 50.001 1.00 . A A . 113 LYS CG 1 1
3 7634 1 1 113 LYS H H -1.509 14.893 49.509 1.00 . A A . 113 LYS H 1 1
3 7635 1 1 113 LYS HA H 0.515 14.123 50.439 1.00 . A A . 113 LYS HA 1 1
3 7636 1 1 113 LYS HB2 H 0.387 16.990 50.445 1.00 . A A . 113 LYS HB2 1 1
3 7637 1 1 113 LYS HB3 H 1.285 16.461 51.869 1.00 . A A . 113 LYS HB3 1 1
3 7638 1 1 113 LYS HD2 H 2.801 17.860 49.522 1.00 . A A . 113 LYS HD2 1 1
3 7639 1 1 113 LYS HD3 H 3.287 17.310 51.125 1.00 . A A . 113 LYS HD3 1 1
3 7640 1 1 113 LYS HE2 H 5.309 16.909 50.177 1.00 . A A . 113 LYS HE2 1 1
3 7641 1 1 113 LYS HE3 H 4.538 15.488 49.472 1.00 . A A . 113 LYS HE3 1 1
3 7642 1 1 113 LYS HG2 H 2.629 14.955 50.341 1.00 . A A . 113 LYS HG2 1 1
3 7643 1 1 113 LYS HG3 H 1.842 15.748 48.977 1.00 . A A . 113 LYS HG3 1 1
3 7644 1 1 113 LYS HZ1 H 4.092 16.641 47.492 1.00 . A A . 113 LYS HZ1 1 1
3 7645 1 1 113 LYS HZ2 H 5.699 17.035 47.881 1.00 . A A . 113 LYS HZ2 1 1
3 7646 1 1 113 LYS HZ3 H 4.452 18.150 48.178 1.00 . A A . 113 LYS HZ3 1 1
3 7647 1 1 113 LYS N N -1.278 15.237 50.397 1.00 . A A . 113 LYS N 1 1
3 7648 1 1 113 LYS NZ N 4.703 17.141 48.167 1.00 . A A . 113 LYS NZ 1 1
3 7649 1 1 113 LYS O O 0.400 15.202 53.339 1.00 . A A . 113 LYS O 1 1
3 7650 1 1 114 LYS C C 0.236 12.256 54.587 1.00 . A A . 114 LYS C 1 1
3 7651 1 1 114 LYS CA C -0.993 13.042 54.128 1.00 . A A . 114 LYS CA 1 1
3 7652 1 1 114 LYS CB C -2.232 12.149 54.231 1.00 . A A . 114 LYS CB 1 1
3 7653 1 1 114 LYS CD C -4.637 12.179 53.557 1.00 . A A . 114 LYS CD 1 1
3 7654 1 1 114 LYS CE C -5.626 13.023 52.750 1.00 . A A . 114 LYS CE 1 1
3 7655 1 1 114 LYS CG C -3.210 12.494 53.105 1.00 . A A . 114 LYS CG 1 1
3 7656 1 1 114 LYS H H -1.199 12.955 51.986 1.00 . A A . 114 LYS H 1 1
3 7657 1 1 114 LYS HA H -1.121 13.910 54.757 1.00 . A A . 114 LYS HA 1 1
3 7658 1 1 114 LYS HB2 H -1.937 11.113 54.145 1.00 . A A . 114 LYS HB2 1 1
3 7659 1 1 114 LYS HB3 H -2.712 12.308 55.185 1.00 . A A . 114 LYS HB3 1 1
3 7660 1 1 114 LYS HD2 H -4.843 11.131 53.396 1.00 . A A . 114 LYS HD2 1 1
3 7661 1 1 114 LYS HD3 H -4.742 12.409 54.607 1.00 . A A . 114 LYS HD3 1 1
3 7662 1 1 114 LYS HE2 H -5.081 13.710 52.119 1.00 . A A . 114 LYS HE2 1 1
3 7663 1 1 114 LYS HE3 H -6.234 12.376 52.136 1.00 . A A . 114 LYS HE3 1 1
3 7664 1 1 114 LYS HG2 H -3.130 13.545 52.868 1.00 . A A . 114 LYS HG2 1 1
3 7665 1 1 114 LYS HG3 H -2.972 11.909 52.230 1.00 . A A . 114 LYS HG3 1 1
3 7666 1 1 114 LYS HZ1 H -7.039 14.498 53.147 1.00 . A A . 114 LYS HZ1 1 1
3 7667 1 1 114 LYS HZ2 H -5.910 14.267 54.395 1.00 . A A . 114 LYS HZ2 1 1
3 7668 1 1 114 LYS HZ3 H -7.157 13.139 54.155 1.00 . A A . 114 LYS HZ3 1 1
3 7669 1 1 114 LYS N N -0.801 13.475 52.715 1.00 . A A . 114 LYS N 1 1
3 7670 1 1 114 LYS NZ N -6.499 13.790 53.682 1.00 . A A . 114 LYS NZ 1 1
3 7671 1 1 114 LYS O O 0.594 12.263 55.748 1.00 . A A . 114 LYS O 1 1
3 7672 1 1 115 LYS C C 3.350 11.532 53.615 1.00 . A A . 115 LYS C 1 1
3 7673 1 1 115 LYS CA C 2.091 10.787 54.061 1.00 . A A . 115 LYS CA 1 1
3 7674 1 1 115 LYS CB C 2.039 9.421 53.380 1.00 . A A . 115 LYS CB 1 1
3 7675 1 1 115 LYS CD C 2.319 7.610 55.080 1.00 . A A . 115 LYS CD 1 1
3 7676 1 1 115 LYS CE C 3.234 7.378 56.284 1.00 . A A . 115 LYS CE 1 1
3 7677 1 1 115 LYS CG C 3.042 8.480 54.050 1.00 . A A . 115 LYS CG 1 1
3 7678 1 1 115 LYS H H 0.579 11.584 52.750 1.00 . A A . 115 LYS H 1 1
3 7679 1 1 115 LYS HA H 2.111 10.655 55.134 1.00 . A A . 115 LYS HA 1 1
3 7680 1 1 115 LYS HB2 H 1.044 9.010 53.469 1.00 . A A . 115 LYS HB2 1 1
3 7681 1 1 115 LYS HB3 H 2.291 9.531 52.337 1.00 . A A . 115 LYS HB3 1 1
3 7682 1 1 115 LYS HD2 H 1.417 8.109 55.402 1.00 . A A . 115 LYS HD2 1 1
3 7683 1 1 115 LYS HD3 H 2.064 6.660 54.633 1.00 . A A . 115 LYS HD3 1 1
3 7684 1 1 115 LYS HE2 H 2.798 6.629 56.927 1.00 . A A . 115 LYS HE2 1 1
3 7685 1 1 115 LYS HE3 H 4.201 7.041 55.942 1.00 . A A . 115 LYS HE3 1 1
3 7686 1 1 115 LYS HG2 H 3.499 7.848 53.302 1.00 . A A . 115 LYS HG2 1 1
3 7687 1 1 115 LYS HG3 H 3.807 9.061 54.543 1.00 . A A . 115 LYS HG3 1 1
3 7688 1 1 115 LYS HZ1 H 2.725 9.360 56.672 1.00 . A A . 115 LYS HZ1 1 1
3 7689 1 1 115 LYS HZ2 H 4.365 9.002 56.932 1.00 . A A . 115 LYS HZ2 1 1
3 7690 1 1 115 LYS HZ3 H 3.193 8.485 58.048 1.00 . A A . 115 LYS HZ3 1 1
3 7691 1 1 115 LYS N N 0.885 11.576 53.681 1.00 . A A . 115 LYS N 1 1
3 7692 1 1 115 LYS NZ N 3.391 8.653 57.041 1.00 . A A . 115 LYS NZ 1 1
3 7693 1 1 115 LYS O O 3.706 11.529 52.453 1.00 . A A . 115 LYS O 1 1
3 7694 1 1 116 PRO C C 6.453 12.020 54.004 1.00 . A A . 116 PRO C 1 1
3 7695 1 1 116 PRO CA C 5.260 12.940 54.285 1.00 . A A . 116 PRO CA 1 1
3 7696 1 1 116 PRO CB C 5.499 13.722 55.575 1.00 . A A . 116 PRO CB 1 1
3 7697 1 1 116 PRO CD C 3.659 12.232 55.988 1.00 . A A . 116 PRO CD 1 1
3 7698 1 1 116 PRO CG C 4.825 12.921 56.640 1.00 . A A . 116 PRO CG 1 1
3 7699 1 1 116 PRO HA H 5.134 13.635 53.471 1.00 . A A . 116 PRO HA 1 1
3 7700 1 1 116 PRO HB2 H 6.561 13.807 55.755 1.00 . A A . 116 PRO HB2 1 1
3 7701 1 1 116 PRO HB3 H 5.067 14.707 55.486 1.00 . A A . 116 PRO HB3 1 1
3 7702 1 1 116 PRO HD2 H 3.531 11.240 56.397 1.00 . A A . 116 PRO HD2 1 1
3 7703 1 1 116 PRO HD3 H 2.751 12.798 56.136 1.00 . A A . 116 PRO HD3 1 1
3 7704 1 1 116 PRO HG2 H 5.518 12.198 57.043 1.00 . A A . 116 PRO HG2 1 1
3 7705 1 1 116 PRO HG3 H 4.487 13.578 57.428 1.00 . A A . 116 PRO HG3 1 1
3 7706 1 1 116 PRO N N 4.034 12.183 54.566 1.00 . A A . 116 PRO N 1 1
3 7707 1 1 116 PRO O O 7.578 12.466 53.893 1.00 . A A . 116 PRO O 1 1
3 7708 1 1 117 VAL C C 7.646 9.780 52.115 1.00 . A A . 117 VAL C 1 1
3 7709 1 1 117 VAL CA C 7.346 9.803 53.617 1.00 . A A . 117 VAL CA 1 1
3 7710 1 1 117 VAL CB C 6.960 8.395 54.080 1.00 . A A . 117 VAL CB 1 1
3 7711 1 1 117 VAL CG1 C 5.945 7.797 53.104 1.00 . A A . 117 VAL CG1 1 1
3 7712 1 1 117 VAL CG2 C 8.208 7.512 54.122 1.00 . A A . 117 VAL CG2 1 1
3 7713 1 1 117 VAL H H 5.309 10.398 53.982 1.00 . A A . 117 VAL H 1 1
3 7714 1 1 117 VAL HA H 8.225 10.129 54.154 1.00 . A A . 117 VAL HA 1 1
3 7715 1 1 117 VAL HB H 6.523 8.448 55.066 1.00 . A A . 117 VAL HB 1 1
3 7716 1 1 117 VAL HG11 H 5.389 7.014 53.598 1.00 . A A . 117 VAL HG11 1 1
3 7717 1 1 117 VAL HG12 H 6.465 7.386 52.250 1.00 . A A . 117 VAL HG12 1 1
3 7718 1 1 117 VAL HG13 H 5.265 8.568 52.773 1.00 . A A . 117 VAL HG13 1 1
3 7719 1 1 117 VAL HG21 H 8.270 6.931 53.214 1.00 . A A . 117 VAL HG21 1 1
3 7720 1 1 117 VAL HG22 H 8.150 6.847 54.971 1.00 . A A . 117 VAL HG22 1 1
3 7721 1 1 117 VAL HG23 H 9.087 8.134 54.212 1.00 . A A . 117 VAL HG23 1 1
3 7722 1 1 117 VAL N N 6.222 10.741 53.888 1.00 . A A . 117 VAL N 1 1
3 7723 1 1 117 VAL O O 6.775 9.546 51.302 1.00 . A A . 117 VAL O 1 1
3 7724 1 1 118 LYS C C 9.260 8.554 49.798 1.00 . A A . 118 LYS C 1 1
3 7725 1 1 118 LYS CA C 9.230 10.000 50.295 1.00 . A A . 118 LYS CA 1 1
3 7726 1 1 118 LYS CB C 10.609 10.636 50.102 1.00 . A A . 118 LYS CB 1 1
3 7727 1 1 118 LYS CD C 12.262 11.450 48.415 1.00 . A A . 118 LYS CD 1 1
3 7728 1 1 118 LYS CE C 12.462 11.794 46.938 1.00 . A A . 118 LYS CE 1 1
3 7729 1 1 118 LYS CG C 10.881 10.820 48.608 1.00 . A A . 118 LYS CG 1 1
3 7730 1 1 118 LYS H H 9.564 10.197 52.415 1.00 . A A . 118 LYS H 1 1
3 7731 1 1 118 LYS HA H 8.494 10.559 49.736 1.00 . A A . 118 LYS HA 1 1
3 7732 1 1 118 LYS HB2 H 10.635 11.598 50.593 1.00 . A A . 118 LYS HB2 1 1
3 7733 1 1 118 LYS HB3 H 11.365 9.994 50.529 1.00 . A A . 118 LYS HB3 1 1
3 7734 1 1 118 LYS HD2 H 12.333 12.350 49.007 1.00 . A A . 118 LYS HD2 1 1
3 7735 1 1 118 LYS HD3 H 13.023 10.752 48.728 1.00 . A A . 118 LYS HD3 1 1
3 7736 1 1 118 LYS HE2 H 13.155 11.093 46.495 1.00 . A A . 118 LYS HE2 1 1
3 7737 1 1 118 LYS HE3 H 11.515 11.737 46.423 1.00 . A A . 118 LYS HE3 1 1
3 7738 1 1 118 LYS HG2 H 10.852 9.858 48.116 1.00 . A A . 118 LYS HG2 1 1
3 7739 1 1 118 LYS HG3 H 10.127 11.465 48.182 1.00 . A A . 118 LYS HG3 1 1
3 7740 1 1 118 LYS HZ1 H 12.241 13.834 46.584 1.00 . A A . 118 LYS HZ1 1 1
3 7741 1 1 118 LYS HZ2 H 13.730 13.200 46.070 1.00 . A A . 118 LYS HZ2 1 1
3 7742 1 1 118 LYS HZ3 H 13.439 13.456 47.724 1.00 . A A . 118 LYS HZ3 1 1
3 7743 1 1 118 LYS N N 8.875 10.015 51.743 1.00 . A A . 118 LYS N 1 1
3 7744 1 1 118 LYS NZ N 13.010 13.176 46.820 1.00 . A A . 118 LYS NZ 1 1
3 7745 1 1 118 LYS O O 9.632 7.649 50.519 1.00 . A A . 118 LYS O 1 1
3 7746 1 1 119 VAL C C 9.829 6.842 46.853 1.00 . A A . 119 VAL C 1 1
3 7747 1 1 119 VAL CA C 8.871 6.937 48.041 1.00 . A A . 119 VAL CA 1 1
3 7748 1 1 119 VAL CB C 7.459 6.561 47.588 1.00 . A A . 119 VAL CB 1 1
3 7749 1 1 119 VAL CG1 C 7.467 5.139 47.021 1.00 . A A . 119 VAL CG1 1 1
3 7750 1 1 119 VAL CG2 C 6.505 6.629 48.783 1.00 . A A . 119 VAL CG2 1 1
3 7751 1 1 119 VAL H H 8.568 9.070 48.010 1.00 . A A . 119 VAL H 1 1
3 7752 1 1 119 VAL HA H 9.191 6.255 48.816 1.00 . A A . 119 VAL HA 1 1
3 7753 1 1 119 VAL HB H 7.130 7.251 46.825 1.00 . A A . 119 VAL HB 1 1
3 7754 1 1 119 VAL HG11 H 8.486 4.828 46.847 1.00 . A A . 119 VAL HG11 1 1
3 7755 1 1 119 VAL HG12 H 6.920 5.120 46.090 1.00 . A A . 119 VAL HG12 1 1
3 7756 1 1 119 VAL HG13 H 7.000 4.468 47.727 1.00 . A A . 119 VAL HG13 1 1
3 7757 1 1 119 VAL HG21 H 5.627 7.195 48.511 1.00 . A A . 119 VAL HG21 1 1
3 7758 1 1 119 VAL HG22 H 7.002 7.111 49.612 1.00 . A A . 119 VAL HG22 1 1
3 7759 1 1 119 VAL HG23 H 6.215 5.629 49.070 1.00 . A A . 119 VAL HG23 1 1
3 7760 1 1 119 VAL N N 8.867 8.327 48.575 1.00 . A A . 119 VAL N 1 1
3 7761 1 1 119 VAL O O 9.897 7.727 46.023 1.00 . A A . 119 VAL O 1 1
3 7762 1 1 120 GLU C C 12.324 4.320 45.822 1.00 . A A . 120 GLU C 1 1
3 7763 1 1 120 GLU CA C 11.526 5.613 45.632 1.00 . A A . 120 GLU CA 1 1
3 7764 1 1 120 GLU CB C 12.485 6.805 45.602 1.00 . A A . 120 GLU CB 1 1
3 7765 1 1 120 GLU CD C 14.207 7.976 44.222 1.00 . A A . 120 GLU CD 1 1
3 7766 1 1 120 GLU CG C 13.429 6.671 44.405 1.00 . A A . 120 GLU CG 1 1
3 7767 1 1 120 GLU H H 10.499 5.070 47.446 1.00 . A A . 120 GLU H 1 1
3 7768 1 1 120 GLU HA H 10.978 5.566 44.702 1.00 . A A . 120 GLU HA 1 1
3 7769 1 1 120 GLU HB2 H 11.920 7.720 45.513 1.00 . A A . 120 GLU HB2 1 1
3 7770 1 1 120 GLU HB3 H 13.062 6.825 46.514 1.00 . A A . 120 GLU HB3 1 1
3 7771 1 1 120 GLU HG2 H 14.121 5.862 44.580 1.00 . A A . 120 GLU HG2 1 1
3 7772 1 1 120 GLU HG3 H 12.854 6.467 43.513 1.00 . A A . 120 GLU HG3 1 1
3 7773 1 1 120 GLU N N 10.572 5.771 46.765 1.00 . A A . 120 GLU N 1 1
3 7774 1 1 120 GLU O O 12.288 3.709 46.871 1.00 . A A . 120 GLU O 1 1
3 7775 1 1 120 GLU OE1 O 14.120 8.822 45.097 1.00 . A A . 120 GLU OE1 1 1
3 7776 1 1 120 GLU OE2 O 14.875 8.108 43.209 1.00 . A A . 120 GLU OE2 1 1
3 7777 1 1 121 LEU C C 12.930 1.434 44.742 1.00 . A A . 121 LEU C 1 1
3 7778 1 1 121 LEU CA C 13.843 2.648 44.937 1.00 . A A . 121 LEU CA 1 1
3 7779 1 1 121 LEU CB C 14.494 2.581 46.321 1.00 . A A . 121 LEU CB 1 1
3 7780 1 1 121 LEU CD1 C 14.715 4.258 48.160 1.00 . A A . 121 LEU CD1 1 1
3 7781 1 1 121 LEU CD2 C 16.566 3.965 46.509 1.00 . A A . 121 LEU CD2 1 1
3 7782 1 1 121 LEU CG C 15.049 3.958 46.697 1.00 . A A . 121 LEU CG 1 1
3 7783 1 1 121 LEU H H 13.056 4.410 43.977 1.00 . A A . 121 LEU H 1 1
3 7784 1 1 121 LEU HA H 14.612 2.640 44.179 1.00 . A A . 121 LEU HA 1 1
3 7785 1 1 121 LEU HB2 H 13.759 2.277 47.049 1.00 . A A . 121 LEU HB2 1 1
3 7786 1 1 121 LEU HB3 H 15.300 1.862 46.303 1.00 . A A . 121 LEU HB3 1 1
3 7787 1 1 121 LEU HD11 H 14.617 5.326 48.295 1.00 . A A . 121 LEU HD11 1 1
3 7788 1 1 121 LEU HD12 H 15.507 3.887 48.793 1.00 . A A . 121 LEU HD12 1 1
3 7789 1 1 121 LEU HD13 H 13.786 3.775 48.424 1.00 . A A . 121 LEU HD13 1 1
3 7790 1 1 121 LEU HD21 H 16.820 4.573 45.653 1.00 . A A . 121 LEU HD21 1 1
3 7791 1 1 121 LEU HD22 H 16.915 2.956 46.349 1.00 . A A . 121 LEU HD22 1 1
3 7792 1 1 121 LEU HD23 H 17.037 4.372 47.393 1.00 . A A . 121 LEU HD23 1 1
3 7793 1 1 121 LEU HG H 14.604 4.711 46.065 1.00 . A A . 121 LEU HG 1 1
3 7794 1 1 121 LEU N N 13.042 3.900 44.814 1.00 . A A . 121 LEU N 1 1
3 7795 1 1 121 LEU O O 11.722 1.534 44.822 1.00 . A A . 121 LEU O 1 1
3 7796 1 1 122 GLY C C 11.494 -0.619 43.361 1.00 . A A . 122 GLY C 1 1
3 7797 1 1 122 GLY CA C 12.672 -0.935 44.286 1.00 . A A . 122 GLY CA 1 1
3 7798 1 1 122 GLY H H 14.477 0.232 44.427 1.00 . A A . 122 GLY H 1 1
3 7799 1 1 122 GLY HA2 H 13.279 -1.710 43.841 1.00 . A A . 122 GLY HA2 1 1
3 7800 1 1 122 GLY HA3 H 12.298 -1.276 45.240 1.00 . A A . 122 GLY HA3 1 1
3 7801 1 1 122 GLY N N 13.500 0.289 44.487 1.00 . A A . 122 GLY N 1 1
3 7802 1 1 122 GLY O O 10.421 -1.173 43.496 1.00 . A A . 122 GLY O 1 1
3 7803 1 1 123 PHE C C 10.898 0.032 40.096 1.00 . A A . 123 PHE C 1 1
3 7804 1 1 123 PHE CA C 10.580 0.603 41.479 1.00 . A A . 123 PHE CA 1 1
3 7805 1 1 123 PHE CB C 10.441 2.124 41.385 1.00 . A A . 123 PHE CB 1 1
3 7806 1 1 123 PHE CD1 C 12.723 3.079 41.866 1.00 . A A . 123 PHE CD1 1 1
3 7807 1 1 123 PHE CD2 C 11.990 2.916 39.560 1.00 . A A . 123 PHE CD2 1 1
3 7808 1 1 123 PHE CE1 C 13.937 3.633 41.441 1.00 . A A . 123 PHE CE1 1 1
3 7809 1 1 123 PHE CE2 C 13.203 3.470 39.135 1.00 . A A . 123 PHE CE2 1 1
3 7810 1 1 123 PHE CG C 11.750 2.721 40.925 1.00 . A A . 123 PHE CG 1 1
3 7811 1 1 123 PHE CZ C 14.177 3.829 40.076 1.00 . A A . 123 PHE CZ 1 1
3 7812 1 1 123 PHE H H 12.561 0.692 42.321 1.00 . A A . 123 PHE H 1 1
3 7813 1 1 123 PHE HA H 9.655 0.179 41.842 1.00 . A A . 123 PHE HA 1 1
3 7814 1 1 123 PHE HB2 H 9.665 2.372 40.675 1.00 . A A . 123 PHE HB2 1 1
3 7815 1 1 123 PHE HB3 H 10.184 2.524 42.354 1.00 . A A . 123 PHE HB3 1 1
3 7816 1 1 123 PHE HD1 H 12.538 2.928 42.919 1.00 . A A . 123 PHE HD1 1 1
3 7817 1 1 123 PHE HD2 H 11.239 2.640 38.835 1.00 . A A . 123 PHE HD2 1 1
3 7818 1 1 123 PHE HE1 H 14.687 3.910 42.166 1.00 . A A . 123 PHE HE1 1 1
3 7819 1 1 123 PHE HE2 H 13.389 3.621 38.081 1.00 . A A . 123 PHE HE2 1 1
3 7820 1 1 123 PHE HZ H 15.113 4.256 39.748 1.00 . A A . 123 PHE HZ 1 1
3 7821 1 1 123 PHE N N 11.687 0.262 42.417 1.00 . A A . 123 PHE N 1 1
3 7822 1 1 123 PHE O O 11.972 0.236 39.564 1.00 . A A . 123 PHE O 1 1
3 7823 1 1 124 LYS C C 8.949 -1.304 37.347 1.00 . A A . 124 LYS C 1 1
3 7824 1 1 124 LYS CA C 10.244 -1.266 38.161 1.00 . A A . 124 LYS CA 1 1
3 7825 1 1 124 LYS CB C 10.788 -2.688 38.320 1.00 . A A . 124 LYS CB 1 1
3 7826 1 1 124 LYS CD C 12.737 -4.013 39.147 1.00 . A A . 124 LYS CD 1 1
3 7827 1 1 124 LYS CE C 13.909 -4.022 40.130 1.00 . A A . 124 LYS CE 1 1
3 7828 1 1 124 LYS CG C 12.026 -2.660 39.216 1.00 . A A . 124 LYS CG 1 1
3 7829 1 1 124 LYS H H 9.120 -0.843 39.951 1.00 . A A . 124 LYS H 1 1
3 7830 1 1 124 LYS HA H 10.973 -0.659 37.646 1.00 . A A . 124 LYS HA 1 1
3 7831 1 1 124 LYS HB2 H 10.032 -3.315 38.768 1.00 . A A . 124 LYS HB2 1 1
3 7832 1 1 124 LYS HB3 H 11.055 -3.082 37.352 1.00 . A A . 124 LYS HB3 1 1
3 7833 1 1 124 LYS HD2 H 12.042 -4.798 39.408 1.00 . A A . 124 LYS HD2 1 1
3 7834 1 1 124 LYS HD3 H 13.106 -4.176 38.145 1.00 . A A . 124 LYS HD3 1 1
3 7835 1 1 124 LYS HE2 H 13.882 -3.123 40.730 1.00 . A A . 124 LYS HE2 1 1
3 7836 1 1 124 LYS HE3 H 13.834 -4.886 40.773 1.00 . A A . 124 LYS HE3 1 1
3 7837 1 1 124 LYS HG2 H 12.696 -1.884 38.880 1.00 . A A . 124 LYS HG2 1 1
3 7838 1 1 124 LYS HG3 H 11.727 -2.462 40.233 1.00 . A A . 124 LYS HG3 1 1
3 7839 1 1 124 LYS HZ1 H 15.950 -3.653 39.944 1.00 . A A . 124 LYS HZ1 1 1
3 7840 1 1 124 LYS HZ2 H 15.089 -3.546 38.483 1.00 . A A . 124 LYS HZ2 1 1
3 7841 1 1 124 LYS HZ3 H 15.428 -5.066 39.162 1.00 . A A . 124 LYS HZ3 1 1
3 7842 1 1 124 LYS N N 9.979 -0.684 39.508 1.00 . A A . 124 LYS N 1 1
3 7843 1 1 124 LYS NZ N 15.191 -4.076 39.373 1.00 . A A . 124 LYS NZ 1 1
3 7844 1 1 124 LYS O O 7.861 -1.328 37.888 1.00 . A A . 124 LYS O 1 1
3 7845 1 1 125 VAL C C 7.049 -2.626 35.479 1.00 . A A . 125 VAL C 1 1
3 7846 1 1 125 VAL CA C 7.840 -1.347 35.191 1.00 . A A . 125 VAL CA 1 1
3 7847 1 1 125 VAL CB C 8.249 -1.319 33.716 1.00 . A A . 125 VAL CB 1 1
3 7848 1 1 125 VAL CG1 C 9.059 -2.575 33.387 1.00 . A A . 125 VAL CG1 1 1
3 7849 1 1 125 VAL CG2 C 6.996 -1.276 32.839 1.00 . A A . 125 VAL CG2 1 1
3 7850 1 1 125 VAL H H 9.948 -1.292 35.632 1.00 . A A . 125 VAL H 1 1
3 7851 1 1 125 VAL HA H 7.224 -0.488 35.408 1.00 . A A . 125 VAL HA 1 1
3 7852 1 1 125 VAL HB H 8.852 -0.443 33.527 1.00 . A A . 125 VAL HB 1 1
3 7853 1 1 125 VAL HG11 H 9.968 -2.580 33.970 1.00 . A A . 125 VAL HG11 1 1
3 7854 1 1 125 VAL HG12 H 9.307 -2.578 32.336 1.00 . A A . 125 VAL HG12 1 1
3 7855 1 1 125 VAL HG13 H 8.475 -3.452 33.621 1.00 . A A . 125 VAL HG13 1 1
3 7856 1 1 125 VAL HG21 H 6.320 -0.522 33.216 1.00 . A A . 125 VAL HG21 1 1
3 7857 1 1 125 VAL HG22 H 6.509 -2.240 32.860 1.00 . A A . 125 VAL HG22 1 1
3 7858 1 1 125 VAL HG23 H 7.276 -1.035 31.825 1.00 . A A . 125 VAL HG23 1 1
3 7859 1 1 125 VAL N N 9.060 -1.311 36.046 1.00 . A A . 125 VAL N 1 1
3 7860 1 1 125 VAL O O 7.611 -3.673 35.730 1.00 . A A . 125 VAL O 1 1
3 7861 1 1 126 GLY C C 4.731 -3.921 37.224 1.00 . A A . 126 GLY C 1 1
3 7862 1 1 126 GLY CA C 4.912 -3.751 35.714 1.00 . A A . 126 GLY CA 1 1
3 7863 1 1 126 GLY H H 5.321 -1.691 35.236 1.00 . A A . 126 GLY H 1 1
3 7864 1 1 126 GLY HA2 H 3.946 -3.631 35.246 1.00 . A A . 126 GLY HA2 1 1
3 7865 1 1 126 GLY HA3 H 5.401 -4.624 35.310 1.00 . A A . 126 GLY HA3 1 1
3 7866 1 1 126 GLY N N 5.747 -2.545 35.444 1.00 . A A . 126 GLY N 1 1
3 7867 1 1 126 GLY O O 3.708 -4.382 37.690 1.00 . A A . 126 GLY O 1 1
3 7868 1 1 127 ASP C C 4.283 -3.109 39.932 1.00 . A A . 127 ASP C 1 1
3 7869 1 1 127 ASP CA C 5.612 -3.699 39.467 1.00 . A A . 127 ASP CA 1 1
3 7870 1 1 127 ASP CB C 6.766 -2.954 40.142 1.00 . A A . 127 ASP CB 1 1
3 7871 1 1 127 ASP CG C 8.057 -3.760 39.979 1.00 . A A . 127 ASP CG 1 1
3 7872 1 1 127 ASP H H 6.534 -3.193 37.587 1.00 . A A . 127 ASP H 1 1
3 7873 1 1 127 ASP HA H 5.654 -4.745 39.732 1.00 . A A . 127 ASP HA 1 1
3 7874 1 1 127 ASP HB2 H 6.886 -1.985 39.680 1.00 . A A . 127 ASP HB2 1 1
3 7875 1 1 127 ASP HB3 H 6.549 -2.829 41.192 1.00 . A A . 127 ASP HB3 1 1
3 7876 1 1 127 ASP N N 5.721 -3.556 37.989 1.00 . A A . 127 ASP N 1 1
3 7877 1 1 127 ASP O O 3.648 -2.354 39.220 1.00 . A A . 127 ASP O 1 1
3 7878 1 1 127 ASP OD1 O 8.049 -4.707 39.211 1.00 . A A . 127 ASP OD1 1 1
3 7879 1 1 127 ASP OD2 O 9.032 -3.415 40.627 1.00 . A A . 127 ASP OD2 1 1
3 7880 1 1 128 MET C C 2.867 -1.649 42.481 1.00 . A A . 128 MET C 1 1
3 7881 1 1 128 MET CA C 2.570 -2.875 41.621 1.00 . A A . 128 MET CA 1 1
3 7882 1 1 128 MET CB C 1.846 -3.930 42.461 1.00 . A A . 128 MET CB 1 1
3 7883 1 1 128 MET CE C -0.579 -6.427 42.466 1.00 . A A . 128 MET CE 1 1
3 7884 1 1 128 MET CG C 0.349 -3.894 42.148 1.00 . A A . 128 MET CG 1 1
3 7885 1 1 128 MET H H 4.377 -4.034 41.691 1.00 . A A . 128 MET H 1 1
3 7886 1 1 128 MET HA H 1.949 -2.589 40.784 1.00 . A A . 128 MET HA 1 1
3 7887 1 1 128 MET HB2 H 2.239 -4.908 42.226 1.00 . A A . 128 MET HB2 1 1
3 7888 1 1 128 MET HB3 H 2.001 -3.723 43.509 1.00 . A A . 128 MET HB3 1 1
3 7889 1 1 128 MET HE1 H -1.603 -6.764 42.363 1.00 . A A . 128 MET HE1 1 1
3 7890 1 1 128 MET HE2 H -0.010 -7.172 42.999 1.00 . A A . 128 MET HE2 1 1
3 7891 1 1 128 MET HE3 H -0.144 -6.277 41.487 1.00 . A A . 128 MET HE3 1 1
3 7892 1 1 128 MET HG2 H 0.000 -2.872 42.173 1.00 . A A . 128 MET HG2 1 1
3 7893 1 1 128 MET HG3 H 0.175 -4.310 41.167 1.00 . A A . 128 MET HG3 1 1
3 7894 1 1 128 MET N N 3.855 -3.432 41.120 1.00 . A A . 128 MET N 1 1
3 7895 1 1 128 MET O O 3.651 -1.706 43.408 1.00 . A A . 128 MET O 1 1
3 7896 1 1 128 MET SD S -0.549 -4.867 43.382 1.00 . A A . 128 MET SD 1 1
3 7897 1 1 129 VAL C C 1.182 1.216 43.535 1.00 . A A . 129 VAL C 1 1
3 7898 1 1 129 VAL CA C 2.507 0.685 42.992 1.00 . A A . 129 VAL CA 1 1
3 7899 1 1 129 VAL CB C 3.165 1.747 42.107 1.00 . A A . 129 VAL CB 1 1
3 7900 1 1 129 VAL CG1 C 2.298 1.986 40.872 1.00 . A A . 129 VAL CG1 1 1
3 7901 1 1 129 VAL CG2 C 3.307 3.056 42.887 1.00 . A A . 129 VAL CG2 1 1
3 7902 1 1 129 VAL H H 1.620 -0.509 41.438 1.00 . A A . 129 VAL H 1 1
3 7903 1 1 129 VAL HA H 3.164 0.444 43.815 1.00 . A A . 129 VAL HA 1 1
3 7904 1 1 129 VAL HB H 4.142 1.404 41.800 1.00 . A A . 129 VAL HB 1 1
3 7905 1 1 129 VAL HG11 H 1.361 1.460 40.982 1.00 . A A . 129 VAL HG11 1 1
3 7906 1 1 129 VAL HG12 H 2.814 1.624 39.995 1.00 . A A . 129 VAL HG12 1 1
3 7907 1 1 129 VAL HG13 H 2.107 3.043 40.767 1.00 . A A . 129 VAL HG13 1 1
3 7908 1 1 129 VAL HG21 H 3.282 3.889 42.199 1.00 . A A . 129 VAL HG21 1 1
3 7909 1 1 129 VAL HG22 H 4.245 3.058 43.421 1.00 . A A . 129 VAL HG22 1 1
3 7910 1 1 129 VAL HG23 H 2.492 3.146 43.591 1.00 . A A . 129 VAL HG23 1 1
3 7911 1 1 129 VAL N N 2.252 -0.539 42.187 1.00 . A A . 129 VAL N 1 1
3 7912 1 1 129 VAL O O 0.171 1.198 42.862 1.00 . A A . 129 VAL O 1 1
3 7913 1 1 130 LYS C C -0.014 3.757 45.328 1.00 . A A . 130 LYS C 1 1
3 7914 1 1 130 LYS CA C -0.078 2.232 45.331 1.00 . A A . 130 LYS CA 1 1
3 7915 1 1 130 LYS CB C -0.228 1.727 46.767 1.00 . A A . 130 LYS CB 1 1
3 7916 1 1 130 LYS CD C -1.683 1.737 48.797 1.00 . A A . 130 LYS CD 1 1
3 7917 1 1 130 LYS CE C -3.088 2.064 49.309 1.00 . A A . 130 LYS CE 1 1
3 7918 1 1 130 LYS CG C -1.511 2.292 47.380 1.00 . A A . 130 LYS CG 1 1
3 7919 1 1 130 LYS H H 2.005 1.705 45.273 1.00 . A A . 130 LYS H 1 1
3 7920 1 1 130 LYS HA H -0.922 1.904 44.740 1.00 . A A . 130 LYS HA 1 1
3 7921 1 1 130 LYS HB2 H -0.275 0.648 46.765 1.00 . A A . 130 LYS HB2 1 1
3 7922 1 1 130 LYS HB3 H 0.621 2.048 47.352 1.00 . A A . 130 LYS HB3 1 1
3 7923 1 1 130 LYS HD2 H -1.545 0.667 48.782 1.00 . A A . 130 LYS HD2 1 1
3 7924 1 1 130 LYS HD3 H -0.949 2.186 49.450 1.00 . A A . 130 LYS HD3 1 1
3 7925 1 1 130 LYS HE2 H -3.337 1.398 50.122 1.00 . A A . 130 LYS HE2 1 1
3 7926 1 1 130 LYS HE3 H -3.114 3.085 49.659 1.00 . A A . 130 LYS HE3 1 1
3 7927 1 1 130 LYS HG2 H -1.447 3.369 47.420 1.00 . A A . 130 LYS HG2 1 1
3 7928 1 1 130 LYS HG3 H -2.358 2.002 46.775 1.00 . A A . 130 LYS HG3 1 1
3 7929 1 1 130 LYS HZ1 H -5.019 1.735 48.605 1.00 . A A . 130 LYS HZ1 1 1
3 7930 1 1 130 LYS HZ2 H -3.801 1.071 47.624 1.00 . A A . 130 LYS HZ2 1 1
3 7931 1 1 130 LYS HZ3 H -4.086 2.746 47.614 1.00 . A A . 130 LYS HZ3 1 1
3 7932 1 1 130 LYS N N 1.178 1.695 44.746 1.00 . A A . 130 LYS N 1 1
3 7933 1 1 130 LYS NZ N -4.072 1.890 48.204 1.00 . A A . 130 LYS NZ 1 1
3 7934 1 1 130 LYS O O 1.032 4.342 45.536 1.00 . A A . 130 LYS O 1 1
3 7935 1 1 131 ILE C C -1.278 6.389 46.536 1.00 . A A . 131 ILE C 1 1
3 7936 1 1 131 ILE CA C -1.105 5.897 45.101 1.00 . A A . 131 ILE CA 1 1
3 7937 1 1 131 ILE CB C -2.251 6.418 44.229 1.00 . A A . 131 ILE CB 1 1
3 7938 1 1 131 ILE CD1 C -3.300 6.264 41.967 1.00 . A A . 131 ILE CD1 1 1
3 7939 1 1 131 ILE CG1 C -2.048 5.946 42.789 1.00 . A A . 131 ILE CG1 1 1
3 7940 1 1 131 ILE CG2 C -2.266 7.947 44.262 1.00 . A A . 131 ILE CG2 1 1
3 7941 1 1 131 ILE H H -1.955 3.929 44.948 1.00 . A A . 131 ILE H 1 1
3 7942 1 1 131 ILE HA H -0.163 6.250 44.709 1.00 . A A . 131 ILE HA 1 1
3 7943 1 1 131 ILE HB H -3.189 6.040 44.602 1.00 . A A . 131 ILE HB 1 1
3 7944 1 1 131 ILE HD11 H -4.009 6.795 42.583 1.00 . A A . 131 ILE HD11 1 1
3 7945 1 1 131 ILE HD12 H -3.744 5.343 41.619 1.00 . A A . 131 ILE HD12 1 1
3 7946 1 1 131 ILE HD13 H -3.028 6.875 41.119 1.00 . A A . 131 ILE HD13 1 1
3 7947 1 1 131 ILE HG12 H -1.198 6.454 42.360 1.00 . A A . 131 ILE HG12 1 1
3 7948 1 1 131 ILE HG13 H -1.873 4.880 42.781 1.00 . A A . 131 ILE HG13 1 1
3 7949 1 1 131 ILE HG21 H -1.340 8.308 44.684 1.00 . A A . 131 ILE HG21 1 1
3 7950 1 1 131 ILE HG22 H -3.093 8.286 44.868 1.00 . A A . 131 ILE HG22 1 1
3 7951 1 1 131 ILE HG23 H -2.377 8.328 43.257 1.00 . A A . 131 ILE HG23 1 1
3 7952 1 1 131 ILE N N -1.118 4.411 45.104 1.00 . A A . 131 ILE N 1 1
3 7953 1 1 131 ILE O O -1.878 5.726 47.359 1.00 . A A . 131 ILE O 1 1
3 7954 1 1 132 ILE C C -0.921 9.595 48.197 1.00 . A A . 132 ILE C 1 1
3 7955 1 1 132 ILE CA C -0.904 8.066 48.231 1.00 . A A . 132 ILE CA 1 1
3 7956 1 1 132 ILE CB C 0.275 7.588 49.082 1.00 . A A . 132 ILE CB 1 1
3 7957 1 1 132 ILE CD1 C 2.708 7.948 49.519 1.00 . A A . 132 ILE CD1 1 1
3 7958 1 1 132 ILE CG1 C 1.580 8.140 48.504 1.00 . A A . 132 ILE CG1 1 1
3 7959 1 1 132 ILE CG2 C 0.322 6.058 49.071 1.00 . A A . 132 ILE CG2 1 1
3 7960 1 1 132 ILE H H -0.289 8.071 46.172 1.00 . A A . 132 ILE H 1 1
3 7961 1 1 132 ILE HA H -1.827 7.705 48.661 1.00 . A A . 132 ILE HA 1 1
3 7962 1 1 132 ILE HB H 0.154 7.937 50.096 1.00 . A A . 132 ILE HB 1 1
3 7963 1 1 132 ILE HD11 H 2.288 7.798 50.502 1.00 . A A . 132 ILE HD11 1 1
3 7964 1 1 132 ILE HD12 H 3.338 8.826 49.527 1.00 . A A . 132 ILE HD12 1 1
3 7965 1 1 132 ILE HD13 H 3.297 7.086 49.244 1.00 . A A . 132 ILE HD13 1 1
3 7966 1 1 132 ILE HG12 H 1.821 7.613 47.593 1.00 . A A . 132 ILE HG12 1 1
3 7967 1 1 132 ILE HG13 H 1.462 9.192 48.291 1.00 . A A . 132 ILE HG13 1 1
3 7968 1 1 132 ILE HG21 H 0.785 5.718 48.156 1.00 . A A . 132 ILE HG21 1 1
3 7969 1 1 132 ILE HG22 H -0.683 5.667 49.132 1.00 . A A . 132 ILE HG22 1 1
3 7970 1 1 132 ILE HG23 H 0.896 5.709 49.916 1.00 . A A . 132 ILE HG23 1 1
3 7971 1 1 132 ILE N N -0.762 7.542 46.847 1.00 . A A . 132 ILE N 1 1
3 7972 1 1 132 ILE O O -0.986 10.245 49.221 1.00 . A A . 132 ILE O 1 1
3 7973 1 1 133 SER C C -1.564 12.106 45.653 1.00 . A A . 133 SER C 1 1
3 7974 1 1 133 SER CA C -0.873 11.662 46.945 1.00 . A A . 133 SER CA 1 1
3 7975 1 1 133 SER CB C 0.564 12.184 46.958 1.00 . A A . 133 SER CB 1 1
3 7976 1 1 133 SER H H -0.809 9.642 46.210 1.00 . A A . 133 SER H 1 1
3 7977 1 1 133 SER HA H -1.406 12.064 47.792 1.00 . A A . 133 SER HA 1 1
3 7978 1 1 133 SER HB2 H 1.126 11.708 46.171 1.00 . A A . 133 SER HB2 1 1
3 7979 1 1 133 SER HB3 H 0.561 13.253 46.803 1.00 . A A . 133 SER HB3 1 1
3 7980 1 1 133 SER HG H 0.496 12.000 48.893 1.00 . A A . 133 SER HG 1 1
3 7981 1 1 133 SER N N -0.862 10.178 47.029 1.00 . A A . 133 SER N 1 1
3 7982 1 1 133 SER O O -1.446 11.478 44.620 1.00 . A A . 133 SER O 1 1
3 7983 1 1 133 SER OG O 1.162 11.890 48.212 1.00 . A A . 133 SER OG 1 1
3 7984 1 1 134 GLY C C -4.455 13.325 44.543 1.00 . A A . 134 GLY C 1 1
3 7985 1 1 134 GLY CA C -2.972 13.702 44.496 1.00 . A A . 134 GLY CA 1 1
3 7986 1 1 134 GLY H H -2.335 13.675 46.564 1.00 . A A . 134 GLY H 1 1
3 7987 1 1 134 GLY HA2 H -2.877 14.777 44.452 1.00 . A A . 134 GLY HA2 1 1
3 7988 1 1 134 GLY HA3 H -2.519 13.267 43.617 1.00 . A A . 134 GLY HA3 1 1
3 7989 1 1 134 GLY N N -2.275 13.195 45.712 1.00 . A A . 134 GLY N 1 1
3 7990 1 1 134 GLY O O -4.982 12.948 45.571 1.00 . A A . 134 GLY O 1 1
3 7991 1 1 135 PRO C C -6.873 11.642 43.432 1.00 . A A . 135 PRO C 1 1
3 7992 1 1 135 PRO CA C -6.569 13.136 43.269 1.00 . A A . 135 PRO CA 1 1
3 7993 1 1 135 PRO CB C -6.908 13.583 41.847 1.00 . A A . 135 PRO CB 1 1
3 7994 1 1 135 PRO CD C -4.556 13.889 42.113 1.00 . A A . 135 PRO CD 1 1
3 7995 1 1 135 PRO CG C -5.612 13.514 41.116 1.00 . A A . 135 PRO CG 1 1
3 7996 1 1 135 PRO HA H -7.166 13.701 43.963 1.00 . A A . 135 PRO HA 1 1
3 7997 1 1 135 PRO HB2 H -7.643 12.916 41.422 1.00 . A A . 135 PRO HB2 1 1
3 7998 1 1 135 PRO HB3 H -7.301 14.590 41.868 1.00 . A A . 135 PRO HB3 1 1
3 7999 1 1 135 PRO HD2 H -3.631 13.376 41.897 1.00 . A A . 135 PRO HD2 1 1
3 8000 1 1 135 PRO HD3 H -4.389 14.956 42.105 1.00 . A A . 135 PRO HD3 1 1
3 8001 1 1 135 PRO HG2 H -5.454 12.511 40.748 1.00 . A A . 135 PRO HG2 1 1
3 8002 1 1 135 PRO HG3 H -5.622 14.209 40.289 1.00 . A A . 135 PRO HG3 1 1
3 8003 1 1 135 PRO N N -5.136 13.443 43.392 1.00 . A A . 135 PRO N 1 1
3 8004 1 1 135 PRO O O -7.985 11.265 43.745 1.00 . A A . 135 PRO O 1 1
3 8005 1 1 136 PHE C C -5.492 8.805 44.633 1.00 . A A . 136 PHE C 1 1
3 8006 1 1 136 PHE CA C -6.179 9.327 43.371 1.00 . A A . 136 PHE CA 1 1
3 8007 1 1 136 PHE CB C -5.637 8.580 42.150 1.00 . A A . 136 PHE CB 1 1
3 8008 1 1 136 PHE CD1 C -7.567 8.478 40.534 1.00 . A A . 136 PHE CD1 1 1
3 8009 1 1 136 PHE CD2 C -5.794 10.083 40.134 1.00 . A A . 136 PHE CD2 1 1
3 8010 1 1 136 PHE CE1 C -8.228 8.922 39.382 1.00 . A A . 136 PHE CE1 1 1
3 8011 1 1 136 PHE CE2 C -6.454 10.527 38.983 1.00 . A A . 136 PHE CE2 1 1
3 8012 1 1 136 PHE CG C -6.349 9.059 40.910 1.00 . A A . 136 PHE CG 1 1
3 8013 1 1 136 PHE CZ C -7.671 9.946 38.607 1.00 . A A . 136 PHE CZ 1 1
3 8014 1 1 136 PHE H H -5.012 11.088 42.972 1.00 . A A . 136 PHE H 1 1
3 8015 1 1 136 PHE HA H -7.243 9.163 43.448 1.00 . A A . 136 PHE HA 1 1
3 8016 1 1 136 PHE HB2 H -4.578 8.771 42.054 1.00 . A A . 136 PHE HB2 1 1
3 8017 1 1 136 PHE HB3 H -5.801 7.520 42.275 1.00 . A A . 136 PHE HB3 1 1
3 8018 1 1 136 PHE HD1 H -7.996 7.688 41.132 1.00 . A A . 136 PHE HD1 1 1
3 8019 1 1 136 PHE HD2 H -4.854 10.531 40.424 1.00 . A A . 136 PHE HD2 1 1
3 8020 1 1 136 PHE HE1 H -9.167 8.474 39.092 1.00 . A A . 136 PHE HE1 1 1
3 8021 1 1 136 PHE HE2 H -6.025 11.317 38.385 1.00 . A A . 136 PHE HE2 1 1
3 8022 1 1 136 PHE HZ H -8.181 10.289 37.718 1.00 . A A . 136 PHE HZ 1 1
3 8023 1 1 136 PHE N N -5.910 10.785 43.222 1.00 . A A . 136 PHE N 1 1
3 8024 1 1 136 PHE O O -5.327 7.616 44.815 1.00 . A A . 136 PHE O 1 1
3 8025 1 1 137 GLU C C -5.158 8.023 47.329 1.00 . A A . 137 GLU C 1 1
3 8026 1 1 137 GLU CA C -4.413 9.234 46.756 1.00 . A A . 137 GLU CA 1 1
3 8027 1 1 137 GLU CB C -4.418 10.383 47.771 1.00 . A A . 137 GLU CB 1 1
3 8028 1 1 137 GLU CD C -4.488 10.962 50.202 1.00 . A A . 137 GLU CD 1 1
3 8029 1 1 137 GLU CG C -4.662 9.837 49.180 1.00 . A A . 137 GLU CG 1 1
3 8030 1 1 137 GLU H H -5.228 10.641 45.343 1.00 . A A . 137 GLU H 1 1
3 8031 1 1 137 GLU HA H -3.393 8.955 46.534 1.00 . A A . 137 GLU HA 1 1
3 8032 1 1 137 GLU HB2 H -3.464 10.890 47.744 1.00 . A A . 137 GLU HB2 1 1
3 8033 1 1 137 GLU HB3 H -5.202 11.082 47.518 1.00 . A A . 137 GLU HB3 1 1
3 8034 1 1 137 GLU HG2 H -5.667 9.446 49.243 1.00 . A A . 137 GLU HG2 1 1
3 8035 1 1 137 GLU HG3 H -3.954 9.047 49.388 1.00 . A A . 137 GLU HG3 1 1
3 8036 1 1 137 GLU N N -5.088 9.684 45.507 1.00 . A A . 137 GLU N 1 1
3 8037 1 1 137 GLU O O -6.371 7.972 47.327 1.00 . A A . 137 GLU O 1 1
3 8038 1 1 137 GLU OE1 O -4.049 12.030 49.809 1.00 . A A . 137 GLU OE1 1 1
3 8039 1 1 137 GLU OE2 O -4.796 10.736 51.360 1.00 . A A . 137 GLU OE2 1 1
3 8040 1 1 138 ASP C C -5.631 4.940 47.301 1.00 . A A . 138 ASP C 1 1
3 8041 1 1 138 ASP CA C -5.094 5.847 48.413 1.00 . A A . 138 ASP CA 1 1
3 8042 1 1 138 ASP CB C -6.248 6.282 49.319 1.00 . A A . 138 ASP CB 1 1
3 8043 1 1 138 ASP CG C -5.759 7.365 50.283 1.00 . A A . 138 ASP CG 1 1
3 8044 1 1 138 ASP H H -3.459 7.120 47.825 1.00 . A A . 138 ASP H 1 1
3 8045 1 1 138 ASP HA H -4.371 5.299 48.999 1.00 . A A . 138 ASP HA 1 1
3 8046 1 1 138 ASP HB2 H -7.054 6.674 48.716 1.00 . A A . 138 ASP HB2 1 1
3 8047 1 1 138 ASP HB3 H -6.602 5.432 49.883 1.00 . A A . 138 ASP HB3 1 1
3 8048 1 1 138 ASP N N -4.437 7.053 47.827 1.00 . A A . 138 ASP N 1 1
3 8049 1 1 138 ASP O O -6.551 4.173 47.509 1.00 . A A . 138 ASP O 1 1
3 8050 1 1 138 ASP OD1 O -4.584 7.350 50.613 1.00 . A A . 138 ASP OD1 1 1
3 8051 1 1 138 ASP OD2 O -6.567 8.191 50.674 1.00 . A A . 138 ASP OD2 1 1
3 8052 1 1 139 PHE C C -4.445 3.167 44.605 1.00 . A A . 139 PHE C 1 1
3 8053 1 1 139 PHE CA C -5.556 4.139 45.016 1.00 . A A . 139 PHE CA 1 1
3 8054 1 1 139 PHE CB C -5.946 5.003 43.816 1.00 . A A . 139 PHE CB 1 1
3 8055 1 1 139 PHE CD1 C -6.749 3.049 42.441 1.00 . A A . 139 PHE CD1 1 1
3 8056 1 1 139 PHE CD2 C -8.269 4.893 42.848 1.00 . A A . 139 PHE CD2 1 1
3 8057 1 1 139 PHE CE1 C -7.740 2.395 41.701 1.00 . A A . 139 PHE CE1 1 1
3 8058 1 1 139 PHE CE2 C -9.261 4.240 42.107 1.00 . A A . 139 PHE CE2 1 1
3 8059 1 1 139 PHE CG C -7.013 4.298 43.015 1.00 . A A . 139 PHE CG 1 1
3 8060 1 1 139 PHE CZ C -8.996 2.991 41.533 1.00 . A A . 139 PHE CZ 1 1
3 8061 1 1 139 PHE H H -4.325 5.630 45.969 1.00 . A A . 139 PHE H 1 1
3 8062 1 1 139 PHE HA H -6.416 3.578 45.351 1.00 . A A . 139 PHE HA 1 1
3 8063 1 1 139 PHE HB2 H -6.327 5.952 44.164 1.00 . A A . 139 PHE HB2 1 1
3 8064 1 1 139 PHE HB3 H -5.079 5.169 43.194 1.00 . A A . 139 PHE HB3 1 1
3 8065 1 1 139 PHE HD1 H -5.779 2.590 42.570 1.00 . A A . 139 PHE HD1 1 1
3 8066 1 1 139 PHE HD2 H -8.473 5.857 43.291 1.00 . A A . 139 PHE HD2 1 1
3 8067 1 1 139 PHE HE1 H -7.536 1.432 41.257 1.00 . A A . 139 PHE HE1 1 1
3 8068 1 1 139 PHE HE2 H -10.231 4.698 41.979 1.00 . A A . 139 PHE HE2 1 1
3 8069 1 1 139 PHE HZ H -9.762 2.486 40.962 1.00 . A A . 139 PHE HZ 1 1
3 8070 1 1 139 PHE N N -5.068 5.010 46.126 1.00 . A A . 139 PHE N 1 1
3 8071 1 1 139 PHE O O -3.299 3.544 44.470 1.00 . A A . 139 PHE O 1 1
3 8072 1 1 140 ALA C C -3.549 0.955 42.487 1.00 . A A . 140 ALA C 1 1
3 8073 1 1 140 ALA CA C -3.734 0.926 44.007 1.00 . A A . 140 ALA CA 1 1
3 8074 1 1 140 ALA CB C -4.176 -0.473 44.440 1.00 . A A . 140 ALA CB 1 1
3 8075 1 1 140 ALA H H -5.705 1.634 44.522 1.00 . A A . 140 ALA H 1 1
3 8076 1 1 140 ALA HA H -2.799 1.172 44.488 1.00 . A A . 140 ALA HA 1 1
3 8077 1 1 140 ALA HB1 H -3.757 -0.700 45.410 1.00 . A A . 140 ALA HB1 1 1
3 8078 1 1 140 ALA HB2 H -3.827 -1.200 43.720 1.00 . A A . 140 ALA HB2 1 1
3 8079 1 1 140 ALA HB3 H -5.253 -0.511 44.495 1.00 . A A . 140 ALA HB3 1 1
3 8080 1 1 140 ALA N N -4.774 1.919 44.406 1.00 . A A . 140 ALA N 1 1
3 8081 1 1 140 ALA O O -4.503 0.954 41.736 1.00 . A A . 140 ALA O 1 1
3 8082 1 1 141 GLY C C -0.836 0.205 40.207 1.00 . A A . 141 GLY C 1 1
3 8083 1 1 141 GLY CA C -2.084 1.020 40.559 1.00 . A A . 141 GLY CA 1 1
3 8084 1 1 141 GLY H H -1.572 0.993 42.656 1.00 . A A . 141 GLY H 1 1
3 8085 1 1 141 GLY HA2 H -2.939 0.604 40.047 1.00 . A A . 141 GLY HA2 1 1
3 8086 1 1 141 GLY HA3 H -1.943 2.044 40.243 1.00 . A A . 141 GLY HA3 1 1
3 8087 1 1 141 GLY N N -2.326 0.986 42.030 1.00 . A A . 141 GLY N 1 1
3 8088 1 1 141 GLY O O -0.095 -0.225 41.069 1.00 . A A . 141 GLY O 1 1
3 8089 1 1 142 VAL C C 1.526 0.108 37.705 1.00 . A A . 142 VAL C 1 1
3 8090 1 1 142 VAL CA C 0.592 -0.792 38.513 1.00 . A A . 142 VAL CA 1 1
3 8091 1 1 142 VAL CB C 0.146 -1.971 37.649 1.00 . A A . 142 VAL CB 1 1
3 8092 1 1 142 VAL CG1 C 1.359 -2.841 37.308 1.00 . A A . 142 VAL CG1 1 1
3 8093 1 1 142 VAL CG2 C -0.881 -2.807 38.414 1.00 . A A . 142 VAL CG2 1 1
3 8094 1 1 142 VAL H H -1.220 0.350 38.268 1.00 . A A . 142 VAL H 1 1
3 8095 1 1 142 VAL HA H 1.115 -1.162 39.382 1.00 . A A . 142 VAL HA 1 1
3 8096 1 1 142 VAL HB H -0.297 -1.601 36.738 1.00 . A A . 142 VAL HB 1 1
3 8097 1 1 142 VAL HG11 H 2.150 -2.219 36.918 1.00 . A A . 142 VAL HG11 1 1
3 8098 1 1 142 VAL HG12 H 1.079 -3.574 36.565 1.00 . A A . 142 VAL HG12 1 1
3 8099 1 1 142 VAL HG13 H 1.702 -3.345 38.199 1.00 . A A . 142 VAL HG13 1 1
3 8100 1 1 142 VAL HG21 H -1.556 -3.277 37.714 1.00 . A A . 142 VAL HG21 1 1
3 8101 1 1 142 VAL HG22 H -1.442 -2.166 39.080 1.00 . A A . 142 VAL HG22 1 1
3 8102 1 1 142 VAL HG23 H -0.372 -3.566 38.989 1.00 . A A . 142 VAL HG23 1 1
3 8103 1 1 142 VAL N N -0.603 -0.008 38.940 1.00 . A A . 142 VAL N 1 1
3 8104 1 1 142 VAL O O 1.097 0.856 36.848 1.00 . A A . 142 VAL O 1 1
3 8105 1 1 143 ILE C C 3.808 0.428 35.759 1.00 . A A . 143 ILE C 1 1
3 8106 1 1 143 ILE CA C 3.762 0.892 37.215 1.00 . A A . 143 ILE CA 1 1
3 8107 1 1 143 ILE CB C 5.155 0.757 37.834 1.00 . A A . 143 ILE CB 1 1
3 8108 1 1 143 ILE CD1 C 6.506 1.086 39.911 1.00 . A A . 143 ILE CD1 1 1
3 8109 1 1 143 ILE CG1 C 5.121 1.251 39.283 1.00 . A A . 143 ILE CG1 1 1
3 8110 1 1 143 ILE CG2 C 6.154 1.591 37.033 1.00 . A A . 143 ILE CG2 1 1
3 8111 1 1 143 ILE H H 3.128 -0.569 38.661 1.00 . A A . 143 ILE H 1 1
3 8112 1 1 143 ILE HA H 3.445 1.924 37.257 1.00 . A A . 143 ILE HA 1 1
3 8113 1 1 143 ILE HB H 5.457 -0.281 37.816 1.00 . A A . 143 ILE HB 1 1
3 8114 1 1 143 ILE HD11 H 6.455 0.365 40.713 1.00 . A A . 143 ILE HD11 1 1
3 8115 1 1 143 ILE HD12 H 6.838 2.037 40.302 1.00 . A A . 143 ILE HD12 1 1
3 8116 1 1 143 ILE HD13 H 7.203 0.742 39.161 1.00 . A A . 143 ILE HD13 1 1
3 8117 1 1 143 ILE HG12 H 4.838 2.293 39.301 1.00 . A A . 143 ILE HG12 1 1
3 8118 1 1 143 ILE HG13 H 4.401 0.672 39.843 1.00 . A A . 143 ILE HG13 1 1
3 8119 1 1 143 ILE HG21 H 5.646 2.068 36.209 1.00 . A A . 143 ILE HG21 1 1
3 8120 1 1 143 ILE HG22 H 6.934 0.949 36.651 1.00 . A A . 143 ILE HG22 1 1
3 8121 1 1 143 ILE HG23 H 6.588 2.345 37.672 1.00 . A A . 143 ILE HG23 1 1
3 8122 1 1 143 ILE N N 2.802 0.042 37.969 1.00 . A A . 143 ILE N 1 1
3 8123 1 1 143 ILE O O 4.211 -0.680 35.466 1.00 . A A . 143 ILE O 1 1
3 8124 1 1 144 LYS C C 4.680 1.404 32.741 1.00 . A A . 144 LYS C 1 1
3 8125 1 1 144 LYS CA C 3.422 0.849 33.410 1.00 . A A . 144 LYS CA 1 1
3 8126 1 1 144 LYS CB C 2.181 1.393 32.699 1.00 . A A . 144 LYS CB 1 1
3 8127 1 1 144 LYS CD C 0.513 0.907 30.900 1.00 . A A . 144 LYS CD 1 1
3 8128 1 1 144 LYS CE C 0.654 0.327 29.491 1.00 . A A . 144 LYS CE 1 1
3 8129 1 1 144 LYS CG C 1.582 0.299 31.812 1.00 . A A . 144 LYS CG 1 1
3 8130 1 1 144 LYS H H 3.072 2.149 35.087 1.00 . A A . 144 LYS H 1 1
3 8131 1 1 144 LYS HA H 3.428 -0.230 33.346 1.00 . A A . 144 LYS HA 1 1
3 8132 1 1 144 LYS HB2 H 1.451 1.700 33.434 1.00 . A A . 144 LYS HB2 1 1
3 8133 1 1 144 LYS HB3 H 2.457 2.240 32.089 1.00 . A A . 144 LYS HB3 1 1
3 8134 1 1 144 LYS HD2 H -0.466 0.673 31.290 1.00 . A A . 144 LYS HD2 1 1
3 8135 1 1 144 LYS HD3 H 0.640 1.978 30.863 1.00 . A A . 144 LYS HD3 1 1
3 8136 1 1 144 LYS HE2 H -0.090 0.768 28.845 1.00 . A A . 144 LYS HE2 1 1
3 8137 1 1 144 LYS HE3 H 1.640 0.548 29.108 1.00 . A A . 144 LYS HE3 1 1
3 8138 1 1 144 LYS HG2 H 2.363 -0.141 31.208 1.00 . A A . 144 LYS HG2 1 1
3 8139 1 1 144 LYS HG3 H 1.135 -0.463 32.433 1.00 . A A . 144 LYS HG3 1 1
3 8140 1 1 144 LYS HZ1 H 1.352 -1.626 29.300 1.00 . A A . 144 LYS HZ1 1 1
3 8141 1 1 144 LYS HZ2 H -0.276 -1.424 28.855 1.00 . A A . 144 LYS HZ2 1 1
3 8142 1 1 144 LYS HZ3 H 0.167 -1.430 30.496 1.00 . A A . 144 LYS HZ3 1 1
3 8143 1 1 144 LYS N N 3.398 1.259 34.841 1.00 . A A . 144 LYS N 1 1
3 8144 1 1 144 LYS NZ N 0.460 -1.150 29.540 1.00 . A A . 144 LYS NZ 1 1
3 8145 1 1 144 LYS O O 5.249 0.787 31.863 1.00 . A A . 144 LYS O 1 1
3 8146 1 1 145 GLU C C 7.063 4.033 33.550 1.00 . A A . 145 GLU C 1 1
3 8147 1 1 145 GLU CA C 6.348 3.146 32.530 1.00 . A A . 145 GLU CA 1 1
3 8148 1 1 145 GLU CB C 5.955 3.984 31.312 1.00 . A A . 145 GLU CB 1 1
3 8149 1 1 145 GLU CD C 6.166 2.026 29.772 1.00 . A A . 145 GLU CD 1 1
3 8150 1 1 145 GLU CG C 5.216 3.103 30.303 1.00 . A A . 145 GLU CG 1 1
3 8151 1 1 145 GLU H H 4.656 3.050 33.860 1.00 . A A . 145 GLU H 1 1
3 8152 1 1 145 GLU HA H 7.009 2.350 32.220 1.00 . A A . 145 GLU HA 1 1
3 8153 1 1 145 GLU HB2 H 5.311 4.792 31.623 1.00 . A A . 145 GLU HB2 1 1
3 8154 1 1 145 GLU HB3 H 6.844 4.390 30.851 1.00 . A A . 145 GLU HB3 1 1
3 8155 1 1 145 GLU HG2 H 4.372 2.632 30.785 1.00 . A A . 145 GLU HG2 1 1
3 8156 1 1 145 GLU HG3 H 4.867 3.711 29.481 1.00 . A A . 145 GLU HG3 1 1
3 8157 1 1 145 GLU N N 5.124 2.563 33.148 1.00 . A A . 145 GLU N 1 1
3 8158 1 1 145 GLU O O 6.439 4.675 34.373 1.00 . A A . 145 GLU O 1 1
3 8159 1 1 145 GLU OE1 O 7.363 2.182 29.947 1.00 . A A . 145 GLU OE1 1 1
3 8160 1 1 145 GLU OE2 O 5.679 1.065 29.199 1.00 . A A . 145 GLU OE2 1 1
3 8161 1 1 146 ILE C C 9.979 5.932 33.714 1.00 . A A . 146 ILE C 1 1
3 8162 1 1 146 ILE CA C 9.115 4.925 34.477 1.00 . A A . 146 ILE CA 1 1
3 8163 1 1 146 ILE CB C 10.011 4.038 35.344 1.00 . A A . 146 ILE CB 1 1
3 8164 1 1 146 ILE CD1 C 11.819 2.314 35.314 1.00 . A A . 146 ILE CD1 1 1
3 8165 1 1 146 ILE CG1 C 10.895 3.170 34.446 1.00 . A A . 146 ILE CG1 1 1
3 8166 1 1 146 ILE CG2 C 9.139 3.138 36.223 1.00 . A A . 146 ILE CG2 1 1
3 8167 1 1 146 ILE H H 8.854 3.555 32.836 1.00 . A A . 146 ILE H 1 1
3 8168 1 1 146 ILE HA H 8.415 5.456 35.105 1.00 . A A . 146 ILE HA 1 1
3 8169 1 1 146 ILE HB H 10.633 4.659 35.971 1.00 . A A . 146 ILE HB 1 1
3 8170 1 1 146 ILE HD11 H 12.464 1.725 34.680 1.00 . A A . 146 ILE HD11 1 1
3 8171 1 1 146 ILE HD12 H 11.227 1.658 35.933 1.00 . A A . 146 ILE HD12 1 1
3 8172 1 1 146 ILE HD13 H 12.420 2.956 35.942 1.00 . A A . 146 ILE HD13 1 1
3 8173 1 1 146 ILE HG12 H 10.272 2.527 33.842 1.00 . A A . 146 ILE HG12 1 1
3 8174 1 1 146 ILE HG13 H 11.487 3.804 33.804 1.00 . A A . 146 ILE HG13 1 1
3 8175 1 1 146 ILE HG21 H 9.044 2.167 35.762 1.00 . A A . 146 ILE HG21 1 1
3 8176 1 1 146 ILE HG22 H 8.160 3.581 36.334 1.00 . A A . 146 ILE HG22 1 1
3 8177 1 1 146 ILE HG23 H 9.598 3.032 37.196 1.00 . A A . 146 ILE HG23 1 1
3 8178 1 1 146 ILE N N 8.366 4.077 33.507 1.00 . A A . 146 ILE N 1 1
3 8179 1 1 146 ILE O O 10.766 5.568 32.863 1.00 . A A . 146 ILE O 1 1
3 8180 1 1 147 ASP C C 11.723 8.768 34.242 1.00 . A A . 147 ASP C 1 1
3 8181 1 1 147 ASP CA C 10.651 8.221 33.298 1.00 . A A . 147 ASP CA 1 1
3 8182 1 1 147 ASP CB C 9.741 9.364 32.843 1.00 . A A . 147 ASP CB 1 1
3 8183 1 1 147 ASP CG C 9.770 9.460 31.316 1.00 . A A . 147 ASP CG 1 1
3 8184 1 1 147 ASP H H 9.195 7.469 34.697 1.00 . A A . 147 ASP H 1 1
3 8185 1 1 147 ASP HA H 11.123 7.773 32.437 1.00 . A A . 147 ASP HA 1 1
3 8186 1 1 147 ASP HB2 H 8.730 9.173 33.172 1.00 . A A . 147 ASP HB2 1 1
3 8187 1 1 147 ASP HB3 H 10.089 10.293 33.269 1.00 . A A . 147 ASP HB3 1 1
3 8188 1 1 147 ASP N N 9.838 7.194 34.010 1.00 . A A . 147 ASP N 1 1
3 8189 1 1 147 ASP O O 11.456 9.605 35.082 1.00 . A A . 147 ASP O 1 1
3 8190 1 1 147 ASP OD1 O 10.616 10.173 30.803 1.00 . A A . 147 ASP OD1 1 1
3 8191 1 1 147 ASP OD2 O 8.944 8.820 30.686 1.00 . A A . 147 ASP OD2 1 1
3 8192 1 1 148 PRO C C 14.530 10.143 34.595 1.00 . A A . 148 PRO C 1 1
3 8193 1 1 148 PRO CA C 14.092 8.714 34.931 1.00 . A A . 148 PRO CA 1 1
3 8194 1 1 148 PRO CB C 15.205 7.731 34.569 1.00 . A A . 148 PRO CB 1 1
3 8195 1 1 148 PRO CD C 13.364 7.264 33.105 1.00 . A A . 148 PRO CD 1 1
3 8196 1 1 148 PRO CG C 14.864 7.263 33.194 1.00 . A A . 148 PRO CG 1 1
3 8197 1 1 148 PRO HA H 13.878 8.635 35.983 1.00 . A A . 148 PRO HA 1 1
3 8198 1 1 148 PRO HB2 H 16.158 8.238 34.592 1.00 . A A . 148 PRO HB2 1 1
3 8199 1 1 148 PRO HB3 H 15.211 6.915 35.277 1.00 . A A . 148 PRO HB3 1 1
3 8200 1 1 148 PRO HD2 H 13.044 7.536 32.110 1.00 . A A . 148 PRO HD2 1 1
3 8201 1 1 148 PRO HD3 H 12.970 6.290 33.356 1.00 . A A . 148 PRO HD3 1 1
3 8202 1 1 148 PRO HG2 H 15.290 7.937 32.465 1.00 . A A . 148 PRO HG2 1 1
3 8203 1 1 148 PRO HG3 H 15.256 6.268 33.042 1.00 . A A . 148 PRO HG3 1 1
3 8204 1 1 148 PRO N N 12.964 8.279 34.096 1.00 . A A . 148 PRO N 1 1
3 8205 1 1 148 PRO O O 14.082 10.728 33.629 1.00 . A A . 148 PRO O 1 1
3 8206 1 1 149 GLU C C 14.853 13.106 35.643 1.00 . A A . 149 GLU C 1 1
3 8207 1 1 149 GLU CA C 15.878 12.095 35.119 1.00 . A A . 149 GLU CA 1 1
3 8208 1 1 149 GLU CB C 16.065 12.293 33.613 1.00 . A A . 149 GLU CB 1 1
3 8209 1 1 149 GLU CD C 17.749 11.416 31.988 1.00 . A A . 149 GLU CD 1 1
3 8210 1 1 149 GLU CG C 16.673 11.027 33.004 1.00 . A A . 149 GLU CG 1 1
3 8211 1 1 149 GLU H H 15.752 10.213 36.159 1.00 . A A . 149 GLU H 1 1
3 8212 1 1 149 GLU HA H 16.821 12.253 35.620 1.00 . A A . 149 GLU HA 1 1
3 8213 1 1 149 GLU HB2 H 15.109 12.491 33.154 1.00 . A A . 149 GLU HB2 1 1
3 8214 1 1 149 GLU HB3 H 16.727 13.128 33.440 1.00 . A A . 149 GLU HB3 1 1
3 8215 1 1 149 GLU HG2 H 17.116 10.429 33.787 1.00 . A A . 149 GLU HG2 1 1
3 8216 1 1 149 GLU HG3 H 15.899 10.459 32.510 1.00 . A A . 149 GLU HG3 1 1
3 8217 1 1 149 GLU N N 15.404 10.706 35.387 1.00 . A A . 149 GLU N 1 1
3 8218 1 1 149 GLU O O 15.166 14.258 35.871 1.00 . A A . 149 GLU O 1 1
3 8219 1 1 149 GLU OE1 O 17.500 12.320 31.208 1.00 . A A . 149 GLU OE1 1 1
3 8220 1 1 149 GLU OE2 O 18.803 10.802 32.007 1.00 . A A . 149 GLU OE2 1 1
3 8221 1 1 150 ARG C C 11.902 13.022 37.565 1.00 . A A . 150 ARG C 1 1
3 8222 1 1 150 ARG CA C 12.594 13.632 36.342 1.00 . A A . 150 ARG CA 1 1
3 8223 1 1 150 ARG CB C 11.559 13.890 35.246 1.00 . A A . 150 ARG CB 1 1
3 8224 1 1 150 ARG CD C 11.246 14.548 32.856 1.00 . A A . 150 ARG CD 1 1
3 8225 1 1 150 ARG CG C 12.265 14.397 33.988 1.00 . A A . 150 ARG CG 1 1
3 8226 1 1 150 ARG CZ C 11.376 14.533 30.438 1.00 . A A . 150 ARG CZ 1 1
3 8227 1 1 150 ARG H H 13.393 11.759 35.645 1.00 . A A . 150 ARG H 1 1
3 8228 1 1 150 ARG HA H 13.061 14.564 36.622 1.00 . A A . 150 ARG HA 1 1
3 8229 1 1 150 ARG HB2 H 11.036 12.973 35.020 1.00 . A A . 150 ARG HB2 1 1
3 8230 1 1 150 ARG HB3 H 10.851 14.632 35.586 1.00 . A A . 150 ARG HB3 1 1
3 8231 1 1 150 ARG HD2 H 10.666 13.641 32.772 1.00 . A A . 150 ARG HD2 1 1
3 8232 1 1 150 ARG HD3 H 10.589 15.378 33.072 1.00 . A A . 150 ARG HD3 1 1
3 8233 1 1 150 ARG HE H 12.868 15.171 31.582 1.00 . A A . 150 ARG HE 1 1
3 8234 1 1 150 ARG HG2 H 12.720 15.356 34.192 1.00 . A A . 150 ARG HG2 1 1
3 8235 1 1 150 ARG HG3 H 13.028 13.692 33.693 1.00 . A A . 150 ARG HG3 1 1
3 8236 1 1 150 ARG HH11 H 10.902 12.656 30.952 1.00 . A A . 150 ARG HH11 1 1
3 8237 1 1 150 ARG HH12 H 10.406 13.148 29.367 1.00 . A A . 150 ARG HH12 1 1
3 8238 1 1 150 ARG HH21 H 11.712 16.346 29.659 1.00 . A A . 150 ARG HH21 1 1
3 8239 1 1 150 ARG HH22 H 10.864 15.237 28.635 1.00 . A A . 150 ARG HH22 1 1
3 8240 1 1 150 ARG N N 13.630 12.689 35.834 1.00 . A A . 150 ARG N 1 1
3 8241 1 1 150 ARG NE N 11.960 14.802 31.574 1.00 . A A . 150 ARG NE 1 1
3 8242 1 1 150 ARG NH1 N 10.855 13.354 30.237 1.00 . A A . 150 ARG NH1 1 1
3 8243 1 1 150 ARG NH2 N 11.313 15.443 29.505 1.00 . A A . 150 ARG NH2 1 1
3 8244 1 1 150 ARG O O 11.180 13.690 38.278 1.00 . A A . 150 ARG O 1 1
3 8245 1 1 151 GLN C C 9.969 10.995 38.756 1.00 . A A . 151 GLN C 1 1
3 8246 1 1 151 GLN CA C 11.476 11.110 38.991 1.00 . A A . 151 GLN CA 1 1
3 8247 1 1 151 GLN CB C 11.733 11.952 40.241 1.00 . A A . 151 GLN CB 1 1
3 8248 1 1 151 GLN CD C 13.489 13.138 41.563 1.00 . A A . 151 GLN CD 1 1
3 8249 1 1 151 GLN CG C 13.176 12.460 40.229 1.00 . A A . 151 GLN CG 1 1
3 8250 1 1 151 GLN H H 12.706 11.237 37.229 1.00 . A A . 151 GLN H 1 1
3 8251 1 1 151 GLN HA H 11.894 10.125 39.130 1.00 . A A . 151 GLN HA 1 1
3 8252 1 1 151 GLN HB2 H 11.056 12.792 40.254 1.00 . A A . 151 GLN HB2 1 1
3 8253 1 1 151 GLN HB3 H 11.573 11.347 41.122 1.00 . A A . 151 GLN HB3 1 1
3 8254 1 1 151 GLN HE21 H 15.334 12.412 41.660 1.00 . A A . 151 GLN HE21 1 1
3 8255 1 1 151 GLN HE22 H 14.871 13.396 42.965 1.00 . A A . 151 GLN HE22 1 1
3 8256 1 1 151 GLN HG2 H 13.849 11.629 40.081 1.00 . A A . 151 GLN HG2 1 1
3 8257 1 1 151 GLN HG3 H 13.301 13.171 39.425 1.00 . A A . 151 GLN HG3 1 1
3 8258 1 1 151 GLN N N 12.119 11.760 37.814 1.00 . A A . 151 GLN N 1 1
3 8259 1 1 151 GLN NE2 N 14.663 12.970 42.107 1.00 . A A . 151 GLN NE2 1 1
3 8260 1 1 151 GLN O O 9.171 11.347 39.605 1.00 . A A . 151 GLN O 1 1
3 8261 1 1 151 GLN OE1 O 12.657 13.830 42.116 1.00 . A A . 151 GLN OE1 1 1
3 8262 1 1 152 GLU C C 7.797 8.894 37.037 1.00 . A A . 152 GLU C 1 1
3 8263 1 1 152 GLU CA C 8.109 10.359 37.341 1.00 . A A . 152 GLU CA 1 1
3 8264 1 1 152 GLU CB C 7.732 11.224 36.136 1.00 . A A . 152 GLU CB 1 1
3 8265 1 1 152 GLU CD C 7.722 13.547 35.216 1.00 . A A . 152 GLU CD 1 1
3 8266 1 1 152 GLU CG C 8.107 12.681 36.416 1.00 . A A . 152 GLU CG 1 1
3 8267 1 1 152 GLU H H 10.218 10.212 36.943 1.00 . A A . 152 GLU H 1 1
3 8268 1 1 152 GLU HA H 7.546 10.677 38.205 1.00 . A A . 152 GLU HA 1 1
3 8269 1 1 152 GLU HB2 H 8.265 10.877 35.263 1.00 . A A . 152 GLU HB2 1 1
3 8270 1 1 152 GLU HB3 H 6.669 11.153 35.961 1.00 . A A . 152 GLU HB3 1 1
3 8271 1 1 152 GLU HG2 H 7.580 13.026 37.293 1.00 . A A . 152 GLU HG2 1 1
3 8272 1 1 152 GLU HG3 H 9.172 12.752 36.584 1.00 . A A . 152 GLU HG3 1 1
3 8273 1 1 152 GLU N N 9.567 10.500 37.617 1.00 . A A . 152 GLU N 1 1
3 8274 1 1 152 GLU O O 8.597 8.187 36.457 1.00 . A A . 152 GLU O 1 1
3 8275 1 1 152 GLU OE1 O 7.417 12.984 34.177 1.00 . A A . 152 GLU OE1 1 1
3 8276 1 1 152 GLU OE2 O 7.736 14.759 35.356 1.00 . A A . 152 GLU OE2 1 1
3 8277 1 1 153 LEU C C 4.840 6.887 36.703 1.00 . A A . 153 LEU C 1 1
3 8278 1 1 153 LEU CA C 6.297 7.000 37.156 1.00 . A A . 153 LEU CA 1 1
3 8279 1 1 153 LEU CB C 6.494 6.179 38.431 1.00 . A A . 153 LEU CB 1 1
3 8280 1 1 153 LEU CD1 C 8.104 5.705 40.278 1.00 . A A . 153 LEU CD1 1 1
3 8281 1 1 153 LEU CD2 C 8.792 5.349 37.905 1.00 . A A . 153 LEU CD2 1 1
3 8282 1 1 153 LEU CG C 7.966 6.226 38.848 1.00 . A A . 153 LEU CG 1 1
3 8283 1 1 153 LEU H H 6.010 9.010 37.896 1.00 . A A . 153 LEU H 1 1
3 8284 1 1 153 LEU HA H 6.942 6.617 36.383 1.00 . A A . 153 LEU HA 1 1
3 8285 1 1 153 LEU HB2 H 5.883 6.588 39.220 1.00 . A A . 153 LEU HB2 1 1
3 8286 1 1 153 LEU HB3 H 6.205 5.155 38.245 1.00 . A A . 153 LEU HB3 1 1
3 8287 1 1 153 LEU HD11 H 7.192 5.902 40.823 1.00 . A A . 153 LEU HD11 1 1
3 8288 1 1 153 LEU HD12 H 8.928 6.206 40.764 1.00 . A A . 153 LEU HD12 1 1
3 8289 1 1 153 LEU HD13 H 8.289 4.641 40.259 1.00 . A A . 153 LEU HD13 1 1
3 8290 1 1 153 LEU HD21 H 9.792 5.750 37.826 1.00 . A A . 153 LEU HD21 1 1
3 8291 1 1 153 LEU HD22 H 8.330 5.336 36.930 1.00 . A A . 153 LEU HD22 1 1
3 8292 1 1 153 LEU HD23 H 8.837 4.344 38.297 1.00 . A A . 153 LEU HD23 1 1
3 8293 1 1 153 LEU HG H 8.321 7.244 38.797 1.00 . A A . 153 LEU HG 1 1
3 8294 1 1 153 LEU N N 6.642 8.426 37.426 1.00 . A A . 153 LEU N 1 1
3 8295 1 1 153 LEU O O 3.923 7.161 37.452 1.00 . A A . 153 LEU O 1 1
3 8296 1 1 154 LYS C C 2.646 5.016 35.545 1.00 . A A . 154 LYS C 1 1
3 8297 1 1 154 LYS CA C 3.223 6.319 34.993 1.00 . A A . 154 LYS CA 1 1
3 8298 1 1 154 LYS CB C 3.219 6.274 33.463 1.00 . A A . 154 LYS CB 1 1
3 8299 1 1 154 LYS CD C 3.671 7.586 31.385 1.00 . A A . 154 LYS CD 1 1
3 8300 1 1 154 LYS CE C 4.770 8.524 30.882 1.00 . A A . 154 LYS CE 1 1
3 8301 1 1 154 LYS CG C 3.605 7.648 32.912 1.00 . A A . 154 LYS CG 1 1
3 8302 1 1 154 LYS H H 5.373 6.241 34.903 1.00 . A A . 154 LYS H 1 1
3 8303 1 1 154 LYS HA H 2.627 7.153 35.334 1.00 . A A . 154 LYS HA 1 1
3 8304 1 1 154 LYS HB2 H 3.932 5.537 33.123 1.00 . A A . 154 LYS HB2 1 1
3 8305 1 1 154 LYS HB3 H 2.232 6.010 33.113 1.00 . A A . 154 LYS HB3 1 1
3 8306 1 1 154 LYS HD2 H 3.891 6.574 31.075 1.00 . A A . 154 LYS HD2 1 1
3 8307 1 1 154 LYS HD3 H 2.721 7.889 30.970 1.00 . A A . 154 LYS HD3 1 1
3 8308 1 1 154 LYS HE2 H 5.737 8.091 31.094 1.00 . A A . 154 LYS HE2 1 1
3 8309 1 1 154 LYS HE3 H 4.664 8.664 29.817 1.00 . A A . 154 LYS HE3 1 1
3 8310 1 1 154 LYS HG2 H 2.864 8.377 33.211 1.00 . A A . 154 LYS HG2 1 1
3 8311 1 1 154 LYS HG3 H 4.570 7.935 33.302 1.00 . A A . 154 LYS HG3 1 1
3 8312 1 1 154 LYS HZ1 H 4.774 10.605 30.878 1.00 . A A . 154 LYS HZ1 1 1
3 8313 1 1 154 LYS HZ2 H 5.389 9.914 32.303 1.00 . A A . 154 LYS HZ2 1 1
3 8314 1 1 154 LYS HZ3 H 3.715 9.919 32.011 1.00 . A A . 154 LYS HZ3 1 1
3 8315 1 1 154 LYS N N 4.620 6.468 35.487 1.00 . A A . 154 LYS N 1 1
3 8316 1 1 154 LYS NZ N 4.653 9.840 31.571 1.00 . A A . 154 LYS NZ 1 1
3 8317 1 1 154 LYS O O 3.285 3.981 35.509 1.00 . A A . 154 LYS O 1 1
3 8318 1 1 155 VAL C C -0.540 3.587 36.005 1.00 . A A . 155 VAL C 1 1
3 8319 1 1 155 VAL CA C 0.842 3.813 36.623 1.00 . A A . 155 VAL CA 1 1
3 8320 1 1 155 VAL CB C 0.704 3.962 38.140 1.00 . A A . 155 VAL CB 1 1
3 8321 1 1 155 VAL CG1 C 0.132 2.675 38.735 1.00 . A A . 155 VAL CG1 1 1
3 8322 1 1 155 VAL CG2 C 2.080 4.237 38.751 1.00 . A A . 155 VAL CG2 1 1
3 8323 1 1 155 VAL H H 0.944 5.895 36.083 1.00 . A A . 155 VAL H 1 1
3 8324 1 1 155 VAL HA H 1.477 2.968 36.401 1.00 . A A . 155 VAL HA 1 1
3 8325 1 1 155 VAL HB H 0.042 4.786 38.362 1.00 . A A . 155 VAL HB 1 1
3 8326 1 1 155 VAL HG11 H 0.935 1.979 38.926 1.00 . A A . 155 VAL HG11 1 1
3 8327 1 1 155 VAL HG12 H -0.567 2.236 38.039 1.00 . A A . 155 VAL HG12 1 1
3 8328 1 1 155 VAL HG13 H -0.375 2.901 39.661 1.00 . A A . 155 VAL HG13 1 1
3 8329 1 1 155 VAL HG21 H 2.625 4.920 38.115 1.00 . A A . 155 VAL HG21 1 1
3 8330 1 1 155 VAL HG22 H 2.627 3.311 38.837 1.00 . A A . 155 VAL HG22 1 1
3 8331 1 1 155 VAL HG23 H 1.959 4.676 39.729 1.00 . A A . 155 VAL HG23 1 1
3 8332 1 1 155 VAL N N 1.448 5.053 36.062 1.00 . A A . 155 VAL N 1 1
3 8333 1 1 155 VAL O O -1.222 4.518 35.625 1.00 . A A . 155 VAL O 1 1
3 8334 1 1 156 ASN C C -3.315 1.869 36.441 1.00 . A A . 156 ASN C 1 1
3 8335 1 1 156 ASN CA C -2.298 2.067 35.316 1.00 . A A . 156 ASN CA 1 1
3 8336 1 1 156 ASN CB C -2.221 0.795 34.471 1.00 . A A . 156 ASN CB 1 1
3 8337 1 1 156 ASN CG C -3.379 0.776 33.472 1.00 . A A . 156 ASN CG 1 1
3 8338 1 1 156 ASN H H -0.395 1.618 36.220 1.00 . A A . 156 ASN H 1 1
3 8339 1 1 156 ASN HA H -2.604 2.894 34.694 1.00 . A A . 156 ASN HA 1 1
3 8340 1 1 156 ASN HB2 H -1.283 0.774 33.935 1.00 . A A . 156 ASN HB2 1 1
3 8341 1 1 156 ASN HB3 H -2.287 -0.069 35.114 1.00 . A A . 156 ASN HB3 1 1
3 8342 1 1 156 ASN HD21 H -2.768 -0.888 32.578 1.00 . A A . 156 ASN HD21 1 1
3 8343 1 1 156 ASN HD22 H -4.161 -0.178 31.916 1.00 . A A . 156 ASN HD22 1 1
3 8344 1 1 156 ASN N N -0.960 2.355 35.905 1.00 . A A . 156 ASN N 1 1
3 8345 1 1 156 ASN ND2 N -3.452 -0.186 32.594 1.00 . A A . 156 ASN ND2 1 1
3 8346 1 1 156 ASN O O -3.198 0.965 37.244 1.00 . A A . 156 ASN O 1 1
3 8347 1 1 156 ASN OD1 O -4.227 1.646 33.492 1.00 . A A . 156 ASN OD1 1 1
3 8348 1 1 157 VAL C C -6.584 1.898 37.025 1.00 . A A . 157 VAL C 1 1
3 8349 1 1 157 VAL CA C -5.330 2.570 37.585 1.00 . A A . 157 VAL CA 1 1
3 8350 1 1 157 VAL CB C -5.695 3.952 38.125 1.00 . A A . 157 VAL CB 1 1
3 8351 1 1 157 VAL CG1 C -6.646 3.799 39.315 1.00 . A A . 157 VAL CG1 1 1
3 8352 1 1 157 VAL CG2 C -4.424 4.673 38.578 1.00 . A A . 157 VAL CG2 1 1
3 8353 1 1 157 VAL H H -4.390 3.436 35.855 1.00 . A A . 157 VAL H 1 1
3 8354 1 1 157 VAL HA H -4.928 1.967 38.385 1.00 . A A . 157 VAL HA 1 1
3 8355 1 1 157 VAL HB H -6.177 4.525 37.350 1.00 . A A . 157 VAL HB 1 1
3 8356 1 1 157 VAL HG11 H -6.696 4.732 39.857 1.00 . A A . 157 VAL HG11 1 1
3 8357 1 1 157 VAL HG12 H -6.283 3.021 39.969 1.00 . A A . 157 VAL HG12 1 1
3 8358 1 1 157 VAL HG13 H -7.630 3.538 38.956 1.00 . A A . 157 VAL HG13 1 1
3 8359 1 1 157 VAL HG21 H -4.557 5.040 39.586 1.00 . A A . 157 VAL HG21 1 1
3 8360 1 1 157 VAL HG22 H -4.226 5.503 37.916 1.00 . A A . 157 VAL HG22 1 1
3 8361 1 1 157 VAL HG23 H -3.591 3.986 38.552 1.00 . A A . 157 VAL HG23 1 1
3 8362 1 1 157 VAL N N -4.312 2.710 36.508 1.00 . A A . 157 VAL N 1 1
3 8363 1 1 157 VAL O O -6.972 2.123 35.896 1.00 . A A . 157 VAL O 1 1
3 8364 1 1 158 THR C C -9.686 1.164 37.760 1.00 . A A . 158 THR C 1 1
3 8365 1 1 158 THR CA C -8.446 0.377 37.327 1.00 . A A . 158 THR CA 1 1
3 8366 1 1 158 THR CB C -8.502 -1.030 37.924 1.00 . A A . 158 THR CB 1 1
3 8367 1 1 158 THR CG2 C -9.760 -1.747 37.432 1.00 . A A . 158 THR CG2 1 1
3 8368 1 1 158 THR H H -6.879 0.905 38.713 1.00 . A A . 158 THR H 1 1
3 8369 1 1 158 THR HA H -8.421 0.309 36.251 1.00 . A A . 158 THR HA 1 1
3 8370 1 1 158 THR HB H -8.527 -0.964 38.998 1.00 . A A . 158 THR HB 1 1
3 8371 1 1 158 THR HG1 H -7.584 -2.689 37.488 1.00 . A A . 158 THR HG1 1 1
3 8372 1 1 158 THR HG21 H -10.631 -1.300 37.890 1.00 . A A . 158 THR HG21 1 1
3 8373 1 1 158 THR HG22 H -9.708 -2.791 37.701 1.00 . A A . 158 THR HG22 1 1
3 8374 1 1 158 THR HG23 H -9.830 -1.654 36.358 1.00 . A A . 158 THR HG23 1 1
3 8375 1 1 158 THR N N -7.217 1.070 37.808 1.00 . A A . 158 THR N 1 1
3 8376 1 1 158 THR O O -10.223 0.953 38.828 1.00 . A A . 158 THR O 1 1
3 8377 1 1 158 THR OG1 O -7.350 -1.758 37.521 1.00 . A A . 158 THR OG1 1 1
3 8378 1 1 159 ILE C C -12.488 2.537 36.325 1.00 . A A . 159 ILE C 1 1
3 8379 1 1 159 ILE CA C -11.357 2.856 37.302 1.00 . A A . 159 ILE CA 1 1
3 8380 1 1 159 ILE CB C -11.045 4.349 37.232 1.00 . A A . 159 ILE CB 1 1
3 8381 1 1 159 ILE CD1 C -9.184 5.995 37.412 1.00 . A A . 159 ILE CD1 1 1
3 8382 1 1 159 ILE CG1 C -9.679 4.618 37.857 1.00 . A A . 159 ILE CG1 1 1
3 8383 1 1 159 ILE CG2 C -12.117 5.129 37.996 1.00 . A A . 159 ILE CG2 1 1
3 8384 1 1 159 ILE H H -9.704 2.217 36.076 1.00 . A A . 159 ILE H 1 1
3 8385 1 1 159 ILE HA H -11.665 2.600 38.304 1.00 . A A . 159 ILE HA 1 1
3 8386 1 1 159 ILE HB H -11.036 4.667 36.201 1.00 . A A . 159 ILE HB 1 1
3 8387 1 1 159 ILE HD11 H -8.660 6.470 38.228 1.00 . A A . 159 ILE HD11 1 1
3 8388 1 1 159 ILE HD12 H -10.030 6.603 37.123 1.00 . A A . 159 ILE HD12 1 1
3 8389 1 1 159 ILE HD13 H -8.517 5.883 36.571 1.00 . A A . 159 ILE HD13 1 1
3 8390 1 1 159 ILE HG12 H -9.765 4.595 38.932 1.00 . A A . 159 ILE HG12 1 1
3 8391 1 1 159 ILE HG13 H -8.981 3.861 37.534 1.00 . A A . 159 ILE HG13 1 1
3 8392 1 1 159 ILE HG21 H -11.677 5.582 38.873 1.00 . A A . 159 ILE HG21 1 1
3 8393 1 1 159 ILE HG22 H -12.907 4.456 38.296 1.00 . A A . 159 ILE HG22 1 1
3 8394 1 1 159 ILE HG23 H -12.524 5.901 37.359 1.00 . A A . 159 ILE HG23 1 1
3 8395 1 1 159 ILE N N -10.148 2.065 36.936 1.00 . A A . 159 ILE N 1 1
3 8396 1 1 159 ILE O O -12.275 2.381 35.140 1.00 . A A . 159 ILE O 1 1
3 8397 1 1 160 PHE C C -14.601 0.765 35.251 1.00 . A A . 160 PHE C 1 1
3 8398 1 1 160 PHE CA C -14.836 2.122 35.919 1.00 . A A . 160 PHE CA 1 1
3 8399 1 1 160 PHE CB C -14.956 3.208 34.849 1.00 . A A . 160 PHE CB 1 1
3 8400 1 1 160 PHE CD1 C -15.558 4.864 36.650 1.00 . A A . 160 PHE CD1 1 1
3 8401 1 1 160 PHE CD2 C -13.971 5.526 34.941 1.00 . A A . 160 PHE CD2 1 1
3 8402 1 1 160 PHE CE1 C -15.435 6.123 37.251 1.00 . A A . 160 PHE CE1 1 1
3 8403 1 1 160 PHE CE2 C -13.849 6.785 35.541 1.00 . A A . 160 PHE CE2 1 1
3 8404 1 1 160 PHE CG C -14.825 4.566 35.496 1.00 . A A . 160 PHE CG 1 1
3 8405 1 1 160 PHE CZ C -14.580 7.083 36.696 1.00 . A A . 160 PHE CZ 1 1
3 8406 1 1 160 PHE H H -13.837 2.559 37.777 1.00 . A A . 160 PHE H 1 1
3 8407 1 1 160 PHE HA H -15.746 2.085 36.497 1.00 . A A . 160 PHE HA 1 1
3 8408 1 1 160 PHE HB2 H -14.173 3.079 34.118 1.00 . A A . 160 PHE HB2 1 1
3 8409 1 1 160 PHE HB3 H -15.917 3.131 34.363 1.00 . A A . 160 PHE HB3 1 1
3 8410 1 1 160 PHE HD1 H -16.217 4.123 37.078 1.00 . A A . 160 PHE HD1 1 1
3 8411 1 1 160 PHE HD2 H -13.406 5.296 34.049 1.00 . A A . 160 PHE HD2 1 1
3 8412 1 1 160 PHE HE1 H -16.000 6.353 38.142 1.00 . A A . 160 PHE HE1 1 1
3 8413 1 1 160 PHE HE2 H -13.189 7.526 35.114 1.00 . A A . 160 PHE HE2 1 1
3 8414 1 1 160 PHE HZ H -14.487 8.054 37.160 1.00 . A A . 160 PHE HZ 1 1
3 8415 1 1 160 PHE N N -13.689 2.435 36.817 1.00 . A A . 160 PHE N 1 1
3 8416 1 1 160 PHE O O -14.864 0.584 34.079 1.00 . A A . 160 PHE O 1 1
3 8417 1 1 161 GLY C C -12.933 -1.408 34.193 1.00 . A A . 161 GLY C 1 1
3 8418 1 1 161 GLY CA C -13.856 -1.536 35.408 1.00 . A A . 161 GLY CA 1 1
3 8419 1 1 161 GLY H H -13.907 -0.018 36.937 1.00 . A A . 161 GLY H 1 1
3 8420 1 1 161 GLY HA2 H -13.391 -2.168 36.149 1.00 . A A . 161 GLY HA2 1 1
3 8421 1 1 161 GLY HA3 H -14.795 -1.975 35.101 1.00 . A A . 161 GLY HA3 1 1
3 8422 1 1 161 GLY N N -14.109 -0.189 35.992 1.00 . A A . 161 GLY N 1 1
3 8423 1 1 161 GLY O O -12.822 -2.314 33.391 1.00 . A A . 161 GLY O 1 1
3 8424 1 1 162 ARG C C -9.965 0.284 33.387 1.00 . A A . 162 ARG C 1 1
3 8425 1 1 162 ARG CA C -11.356 -0.116 32.886 1.00 . A A . 162 ARG CA 1 1
3 8426 1 1 162 ARG CB C -11.904 0.980 31.968 1.00 . A A . 162 ARG CB 1 1
3 8427 1 1 162 ARG CD C -13.820 1.639 30.503 1.00 . A A . 162 ARG CD 1 1
3 8428 1 1 162 ARG CG C -13.226 0.514 31.353 1.00 . A A . 162 ARG CG 1 1
3 8429 1 1 162 ARG CZ C -15.504 0.638 29.079 1.00 . A A . 162 ARG CZ 1 1
3 8430 1 1 162 ARG H H -12.371 0.427 34.706 1.00 . A A . 162 ARG H 1 1
3 8431 1 1 162 ARG HA H -11.287 -1.044 32.338 1.00 . A A . 162 ARG HA 1 1
3 8432 1 1 162 ARG HB2 H -12.072 1.879 32.542 1.00 . A A . 162 ARG HB2 1 1
3 8433 1 1 162 ARG HB3 H -11.192 1.181 31.182 1.00 . A A . 162 ARG HB3 1 1
3 8434 1 1 162 ARG HD2 H -13.788 2.565 31.058 1.00 . A A . 162 ARG HD2 1 1
3 8435 1 1 162 ARG HD3 H -13.244 1.746 29.595 1.00 . A A . 162 ARG HD3 1 1
3 8436 1 1 162 ARG HE H -15.958 1.605 30.752 1.00 . A A . 162 ARG HE 1 1
3 8437 1 1 162 ARG HG2 H -13.048 -0.351 30.731 1.00 . A A . 162 ARG HG2 1 1
3 8438 1 1 162 ARG HG3 H -13.918 0.254 32.140 1.00 . A A . 162 ARG HG3 1 1
3 8439 1 1 162 ARG HH11 H -14.536 -1.010 29.677 1.00 . A A . 162 ARG HH11 1 1
3 8440 1 1 162 ARG HH12 H -15.282 -1.104 28.117 1.00 . A A . 162 ARG HH12 1 1
3 8441 1 1 162 ARG HH21 H -16.538 2.126 28.226 1.00 . A A . 162 ARG HH21 1 1
3 8442 1 1 162 ARG HH22 H -16.414 0.670 27.295 1.00 . A A . 162 ARG HH22 1 1
3 8443 1 1 162 ARG N N -12.269 -0.293 34.050 1.00 . A A . 162 ARG N 1 1
3 8444 1 1 162 ARG NE N -15.233 1.313 30.161 1.00 . A A . 162 ARG NE 1 1
3 8445 1 1 162 ARG NH1 N -15.074 -0.588 28.948 1.00 . A A . 162 ARG NH1 1 1
3 8446 1 1 162 ARG NH2 N -16.207 1.187 28.126 1.00 . A A . 162 ARG NH2 1 1
3 8447 1 1 162 ARG O O -9.827 0.942 34.399 1.00 . A A . 162 ARG O 1 1
3 8448 1 1 163 GLU C C -7.096 1.516 32.415 1.00 . A A . 163 GLU C 1 1
3 8449 1 1 163 GLU CA C -7.556 0.245 33.133 1.00 . A A . 163 GLU CA 1 1
3 8450 1 1 163 GLU CB C -6.600 -0.902 32.797 1.00 . A A . 163 GLU CB 1 1
3 8451 1 1 163 GLU CD C -5.966 -3.250 33.363 1.00 . A A . 163 GLU CD 1 1
3 8452 1 1 163 GLU CG C -7.005 -2.150 33.584 1.00 . A A . 163 GLU CG 1 1
3 8453 1 1 163 GLU H H -9.066 -0.643 31.878 1.00 . A A . 163 GLU H 1 1
3 8454 1 1 163 GLU HA H -7.553 0.414 34.199 1.00 . A A . 163 GLU HA 1 1
3 8455 1 1 163 GLU HB2 H -6.648 -1.112 31.738 1.00 . A A . 163 GLU HB2 1 1
3 8456 1 1 163 GLU HB3 H -5.593 -0.621 33.063 1.00 . A A . 163 GLU HB3 1 1
3 8457 1 1 163 GLU HG2 H -7.058 -1.910 34.636 1.00 . A A . 163 GLU HG2 1 1
3 8458 1 1 163 GLU HG3 H -7.970 -2.493 33.244 1.00 . A A . 163 GLU HG3 1 1
3 8459 1 1 163 GLU N N -8.935 -0.111 32.690 1.00 . A A . 163 GLU N 1 1
3 8460 1 1 163 GLU O O -7.282 1.669 31.223 1.00 . A A . 163 GLU O 1 1
3 8461 1 1 163 GLU OE1 O -5.093 -3.056 32.532 1.00 . A A . 163 GLU OE1 1 1
3 8462 1 1 163 GLU OE2 O -6.059 -4.269 34.029 1.00 . A A . 163 GLU OE2 1 1
3 8463 1 1 164 THR C C -4.754 4.178 33.182 1.00 . A A . 164 THR C 1 1
3 8464 1 1 164 THR CA C -6.026 3.689 32.488 1.00 . A A . 164 THR CA 1 1
3 8465 1 1 164 THR CB C -7.113 4.760 32.608 1.00 . A A . 164 THR CB 1 1
3 8466 1 1 164 THR CG2 C -6.575 6.094 32.090 1.00 . A A . 164 THR CG2 1 1
3 8467 1 1 164 THR H H -6.360 2.285 34.090 1.00 . A A . 164 THR H 1 1
3 8468 1 1 164 THR HA H -5.819 3.505 31.444 1.00 . A A . 164 THR HA 1 1
3 8469 1 1 164 THR HB H -7.398 4.870 33.643 1.00 . A A . 164 THR HB 1 1
3 8470 1 1 164 THR HG1 H -8.012 4.441 30.913 1.00 . A A . 164 THR HG1 1 1
3 8471 1 1 164 THR HG21 H -5.598 6.277 32.511 1.00 . A A . 164 THR HG21 1 1
3 8472 1 1 164 THR HG22 H -7.246 6.890 32.378 1.00 . A A . 164 THR HG22 1 1
3 8473 1 1 164 THR HG23 H -6.501 6.059 31.013 1.00 . A A . 164 THR HG23 1 1
3 8474 1 1 164 THR N N -6.497 2.429 33.130 1.00 . A A . 164 THR N 1 1
3 8475 1 1 164 THR O O -4.708 4.316 34.388 1.00 . A A . 164 THR O 1 1
3 8476 1 1 164 THR OG1 O -8.245 4.373 31.842 1.00 . A A . 164 THR OG1 1 1
3 8477 1 1 165 PRO C C -2.529 6.370 33.440 1.00 . A A . 165 PRO C 1 1
3 8478 1 1 165 PRO CA C -2.418 4.932 32.925 1.00 . A A . 165 PRO CA 1 1
3 8479 1 1 165 PRO CB C -1.489 4.883 31.713 1.00 . A A . 165 PRO CB 1 1
3 8480 1 1 165 PRO CD C -3.679 4.307 30.930 1.00 . A A . 165 PRO CD 1 1
3 8481 1 1 165 PRO CG C -2.401 4.992 30.537 1.00 . A A . 165 PRO CG 1 1
3 8482 1 1 165 PRO HA H -2.025 4.295 33.699 1.00 . A A . 165 PRO HA 1 1
3 8483 1 1 165 PRO HB2 H -0.794 5.707 31.754 1.00 . A A . 165 PRO HB2 1 1
3 8484 1 1 165 PRO HB3 H -0.947 3.949 31.710 1.00 . A A . 165 PRO HB3 1 1
3 8485 1 1 165 PRO HD2 H -4.526 4.796 30.472 1.00 . A A . 165 PRO HD2 1 1
3 8486 1 1 165 PRO HD3 H -3.659 3.269 30.634 1.00 . A A . 165 PRO HD3 1 1
3 8487 1 1 165 PRO HG2 H -2.578 6.033 30.309 1.00 . A A . 165 PRO HG2 1 1
3 8488 1 1 165 PRO HG3 H -1.953 4.504 29.683 1.00 . A A . 165 PRO HG3 1 1
3 8489 1 1 165 PRO N N -3.701 4.450 32.396 1.00 . A A . 165 PRO N 1 1
3 8490 1 1 165 PRO O O -3.178 7.203 32.841 1.00 . A A . 165 PRO O 1 1
3 8491 1 1 166 VAL C C -0.576 8.602 35.330 1.00 . A A . 166 VAL C 1 1
3 8492 1 1 166 VAL CA C -1.985 8.054 35.090 1.00 . A A . 166 VAL CA 1 1
3 8493 1 1 166 VAL CB C -2.759 8.041 36.410 1.00 . A A . 166 VAL CB 1 1
3 8494 1 1 166 VAL CG1 C -2.091 7.069 37.385 1.00 . A A . 166 VAL CG1 1 1
3 8495 1 1 166 VAL CG2 C -2.762 9.447 37.014 1.00 . A A . 166 VAL CG2 1 1
3 8496 1 1 166 VAL H H -1.386 5.988 35.022 1.00 . A A . 166 VAL H 1 1
3 8497 1 1 166 VAL HA H -2.499 8.688 34.381 1.00 . A A . 166 VAL HA 1 1
3 8498 1 1 166 VAL HB H -3.775 7.727 36.228 1.00 . A A . 166 VAL HB 1 1
3 8499 1 1 166 VAL HG11 H -1.991 6.101 36.916 1.00 . A A . 166 VAL HG11 1 1
3 8500 1 1 166 VAL HG12 H -2.696 6.978 38.274 1.00 . A A . 166 VAL HG12 1 1
3 8501 1 1 166 VAL HG13 H -1.113 7.442 37.651 1.00 . A A . 166 VAL HG13 1 1
3 8502 1 1 166 VAL HG21 H -3.304 10.117 36.364 1.00 . A A . 166 VAL HG21 1 1
3 8503 1 1 166 VAL HG22 H -1.746 9.794 37.123 1.00 . A A . 166 VAL HG22 1 1
3 8504 1 1 166 VAL HG23 H -3.239 9.421 37.983 1.00 . A A . 166 VAL HG23 1 1
3 8505 1 1 166 VAL N N -1.904 6.670 34.547 1.00 . A A . 166 VAL N 1 1
3 8506 1 1 166 VAL O O 0.332 7.879 35.690 1.00 . A A . 166 VAL O 1 1
3 8507 1 1 167 VAL C C 1.052 11.008 36.785 1.00 . A A . 167 VAL C 1 1
3 8508 1 1 167 VAL CA C 0.952 10.483 35.350 1.00 . A A . 167 VAL CA 1 1
3 8509 1 1 167 VAL CB C 1.154 11.641 34.371 1.00 . A A . 167 VAL CB 1 1
3 8510 1 1 167 VAL CG1 C 2.635 12.026 34.335 1.00 . A A . 167 VAL CG1 1 1
3 8511 1 1 167 VAL CG2 C 0.703 11.215 32.973 1.00 . A A . 167 VAL CG2 1 1
3 8512 1 1 167 VAL H H -1.147 10.433 34.845 1.00 . A A . 167 VAL H 1 1
3 8513 1 1 167 VAL HA H 1.713 9.736 35.187 1.00 . A A . 167 VAL HA 1 1
3 8514 1 1 167 VAL HB H 0.571 12.490 34.694 1.00 . A A . 167 VAL HB 1 1
3 8515 1 1 167 VAL HG11 H 3.229 11.151 34.113 1.00 . A A . 167 VAL HG11 1 1
3 8516 1 1 167 VAL HG12 H 2.927 12.425 35.295 1.00 . A A . 167 VAL HG12 1 1
3 8517 1 1 167 VAL HG13 H 2.796 12.773 33.571 1.00 . A A . 167 VAL HG13 1 1
3 8518 1 1 167 VAL HG21 H -0.345 11.443 32.849 1.00 . A A . 167 VAL HG21 1 1
3 8519 1 1 167 VAL HG22 H 0.858 10.152 32.854 1.00 . A A . 167 VAL HG22 1 1
3 8520 1 1 167 VAL HG23 H 1.278 11.748 32.231 1.00 . A A . 167 VAL HG23 1 1
3 8521 1 1 167 VAL N N -0.393 9.878 35.134 1.00 . A A . 167 VAL N 1 1
3 8522 1 1 167 VAL O O 0.295 11.867 37.195 1.00 . A A . 167 VAL O 1 1
3 8523 1 1 168 LEU C C 3.569 11.042 39.374 1.00 . A A . 168 LEU C 1 1
3 8524 1 1 168 LEU CA C 2.095 10.957 38.968 1.00 . A A . 168 LEU CA 1 1
3 8525 1 1 168 LEU CB C 1.373 9.977 39.892 1.00 . A A . 168 LEU CB 1 1
3 8526 1 1 168 LEU CD1 C -0.649 8.518 40.057 1.00 . A A . 168 LEU CD1 1 1
3 8527 1 1 168 LEU CD2 C -0.909 10.982 39.736 1.00 . A A . 168 LEU CD2 1 1
3 8528 1 1 168 LEU CG C -0.056 9.760 39.390 1.00 . A A . 168 LEU CG 1 1
3 8529 1 1 168 LEU H H 2.557 9.785 37.214 1.00 . A A . 168 LEU H 1 1
3 8530 1 1 168 LEU HA H 1.641 11.932 39.063 1.00 . A A . 168 LEU HA 1 1
3 8531 1 1 168 LEU HB2 H 1.898 9.035 39.898 1.00 . A A . 168 LEU HB2 1 1
3 8532 1 1 168 LEU HB3 H 1.344 10.380 40.893 1.00 . A A . 168 LEU HB3 1 1
3 8533 1 1 168 LEU HD11 H -1.654 8.360 39.697 1.00 . A A . 168 LEU HD11 1 1
3 8534 1 1 168 LEU HD12 H -0.666 8.658 41.128 1.00 . A A . 168 LEU HD12 1 1
3 8535 1 1 168 LEU HD13 H -0.042 7.657 39.818 1.00 . A A . 168 LEU HD13 1 1
3 8536 1 1 168 LEU HD21 H -0.281 11.859 39.780 1.00 . A A . 168 LEU HD21 1 1
3 8537 1 1 168 LEU HD22 H -1.383 10.831 40.694 1.00 . A A . 168 LEU HD22 1 1
3 8538 1 1 168 LEU HD23 H -1.667 11.118 38.978 1.00 . A A . 168 LEU HD23 1 1
3 8539 1 1 168 LEU HG H -0.043 9.621 38.318 1.00 . A A . 168 LEU HG 1 1
3 8540 1 1 168 LEU N N 1.968 10.490 37.557 1.00 . A A . 168 LEU N 1 1
3 8541 1 1 168 LEU O O 4.449 10.542 38.698 1.00 . A A . 168 LEU O 1 1
3 8542 1 1 169 HIS C C 5.634 10.555 41.738 1.00 . A A . 169 HIS C 1 1
3 8543 1 1 169 HIS CA C 5.238 11.810 40.964 1.00 . A A . 169 HIS CA 1 1
3 8544 1 1 169 HIS CB C 5.351 13.027 41.882 1.00 . A A . 169 HIS CB 1 1
3 8545 1 1 169 HIS CD2 C 5.659 15.171 40.394 1.00 . A A . 169 HIS CD2 1 1
3 8546 1 1 169 HIS CE1 C 3.592 15.819 40.343 1.00 . A A . 169 HIS CE1 1 1
3 8547 1 1 169 HIS CG C 4.939 14.264 41.132 1.00 . A A . 169 HIS CG 1 1
3 8548 1 1 169 HIS H H 3.094 12.061 41.000 1.00 . A A . 169 HIS H 1 1
3 8549 1 1 169 HIS HA H 5.899 11.935 40.122 1.00 . A A . 169 HIS HA 1 1
3 8550 1 1 169 HIS HB2 H 4.706 12.893 42.736 1.00 . A A . 169 HIS HB2 1 1
3 8551 1 1 169 HIS HB3 H 6.373 13.133 42.216 1.00 . A A . 169 HIS HB3 1 1
3 8552 1 1 169 HIS HD1 H 2.856 14.263 41.514 1.00 . A A . 169 HIS HD1 1 1
3 8553 1 1 169 HIS HD2 H 6.725 15.130 40.225 1.00 . A A . 169 HIS HD2 1 1
3 8554 1 1 169 HIS HE1 H 2.693 16.381 40.134 1.00 . A A . 169 HIS HE1 1 1
3 8555 1 1 169 HIS N N 3.833 11.676 40.484 1.00 . A A . 169 HIS N 1 1
3 8556 1 1 169 HIS ND1 N 3.623 14.696 41.086 1.00 . A A . 169 HIS ND1 1 1
3 8557 1 1 169 HIS NE2 N 4.805 16.152 39.898 1.00 . A A . 169 HIS NE2 1 1
3 8558 1 1 169 HIS O O 4.850 9.996 42.480 1.00 . A A . 169 HIS O 1 1
3 8559 1 1 170 VAL C C 7.102 9.104 43.808 1.00 . A A . 170 VAL C 1 1
3 8560 1 1 170 VAL CA C 7.296 8.892 42.307 1.00 . A A . 170 VAL CA 1 1
3 8561 1 1 170 VAL CB C 8.776 8.640 42.019 1.00 . A A . 170 VAL CB 1 1
3 8562 1 1 170 VAL CG1 C 9.576 9.909 42.324 1.00 . A A . 170 VAL CG1 1 1
3 8563 1 1 170 VAL CG2 C 9.280 7.496 42.902 1.00 . A A . 170 VAL CG2 1 1
3 8564 1 1 170 VAL H H 7.466 10.576 40.975 1.00 . A A . 170 VAL H 1 1
3 8565 1 1 170 VAL HA H 6.714 8.041 41.983 1.00 . A A . 170 VAL HA 1 1
3 8566 1 1 170 VAL HB H 8.902 8.376 40.979 1.00 . A A . 170 VAL HB 1 1
3 8567 1 1 170 VAL HG11 H 9.723 9.993 43.391 1.00 . A A . 170 VAL HG11 1 1
3 8568 1 1 170 VAL HG12 H 9.033 10.772 41.966 1.00 . A A . 170 VAL HG12 1 1
3 8569 1 1 170 VAL HG13 H 10.535 9.858 41.831 1.00 . A A . 170 VAL HG13 1 1
3 8570 1 1 170 VAL HG21 H 9.220 7.790 43.940 1.00 . A A . 170 VAL HG21 1 1
3 8571 1 1 170 VAL HG22 H 10.306 7.272 42.650 1.00 . A A . 170 VAL HG22 1 1
3 8572 1 1 170 VAL HG23 H 8.669 6.621 42.740 1.00 . A A . 170 VAL HG23 1 1
3 8573 1 1 170 VAL N N 6.849 10.109 41.576 1.00 . A A . 170 VAL N 1 1
3 8574 1 1 170 VAL O O 6.761 8.193 44.536 1.00 . A A . 170 VAL O 1 1
3 8575 1 1 171 SER C C 5.668 10.660 46.080 1.00 . A A . 171 SER C 1 1
3 8576 1 1 171 SER CA C 7.155 10.572 45.734 1.00 . A A . 171 SER CA 1 1
3 8577 1 1 171 SER CB C 7.838 11.894 46.088 1.00 . A A . 171 SER CB 1 1
3 8578 1 1 171 SER H H 7.597 11.025 43.676 1.00 . A A . 171 SER H 1 1
3 8579 1 1 171 SER HA H 7.608 9.772 46.301 1.00 . A A . 171 SER HA 1 1
3 8580 1 1 171 SER HB2 H 7.939 11.972 47.161 1.00 . A A . 171 SER HB2 1 1
3 8581 1 1 171 SER HB3 H 8.816 11.929 45.631 1.00 . A A . 171 SER HB3 1 1
3 8582 1 1 171 SER HG H 6.879 12.824 44.675 1.00 . A A . 171 SER HG 1 1
3 8583 1 1 171 SER N N 7.320 10.302 44.278 1.00 . A A . 171 SER N 1 1
3 8584 1 1 171 SER O O 5.295 10.743 47.234 1.00 . A A . 171 SER O 1 1
3 8585 1 1 171 SER OG O 7.054 12.976 45.607 1.00 . A A . 171 SER OG 1 1
3 8586 1 1 172 GLU C C 2.744 9.319 45.320 1.00 . A A . 172 GLU C 1 1
3 8587 1 1 172 GLU CA C 3.353 10.722 45.379 1.00 . A A . 172 GLU CA 1 1
3 8588 1 1 172 GLU CB C 2.678 11.617 44.338 1.00 . A A . 172 GLU CB 1 1
3 8589 1 1 172 GLU CD C 1.979 13.967 43.857 1.00 . A A . 172 GLU CD 1 1
3 8590 1 1 172 GLU CG C 2.888 13.085 44.715 1.00 . A A . 172 GLU CG 1 1
3 8591 1 1 172 GLU H H 5.129 10.571 44.170 1.00 . A A . 172 GLU H 1 1
3 8592 1 1 172 GLU HA H 3.201 11.138 46.364 1.00 . A A . 172 GLU HA 1 1
3 8593 1 1 172 GLU HB2 H 3.111 11.429 43.367 1.00 . A A . 172 GLU HB2 1 1
3 8594 1 1 172 GLU HB3 H 1.620 11.400 44.310 1.00 . A A . 172 GLU HB3 1 1
3 8595 1 1 172 GLU HG2 H 2.648 13.228 45.758 1.00 . A A . 172 GLU HG2 1 1
3 8596 1 1 172 GLU HG3 H 3.920 13.357 44.543 1.00 . A A . 172 GLU HG3 1 1
3 8597 1 1 172 GLU N N 4.813 10.640 45.096 1.00 . A A . 172 GLU N 1 1
3 8598 1 1 172 GLU O O 1.567 9.134 45.556 1.00 . A A . 172 GLU O 1 1
3 8599 1 1 172 GLU OE1 O 1.283 13.423 43.015 1.00 . A A . 172 GLU OE1 1 1
3 8600 1 1 172 GLU OE2 O 1.994 15.170 44.056 1.00 . A A . 172 GLU OE2 1 1
3 8601 1 1 173 VAL C C 3.924 5.989 45.687 1.00 . A A . 173 VAL C 1 1
3 8602 1 1 173 VAL CA C 2.997 6.943 44.928 1.00 . A A . 173 VAL CA 1 1
3 8603 1 1 173 VAL CB C 2.906 6.510 43.464 1.00 . A A . 173 VAL CB 1 1
3 8604 1 1 173 VAL CG1 C 2.118 7.557 42.672 1.00 . A A . 173 VAL CG1 1 1
3 8605 1 1 173 VAL CG2 C 4.313 6.383 42.879 1.00 . A A . 173 VAL CG2 1 1
3 8606 1 1 173 VAL H H 4.482 8.501 44.814 1.00 . A A . 173 VAL H 1 1
3 8607 1 1 173 VAL HA H 2.013 6.915 45.373 1.00 . A A . 173 VAL HA 1 1
3 8608 1 1 173 VAL HB H 2.401 5.558 43.400 1.00 . A A . 173 VAL HB 1 1
3 8609 1 1 173 VAL HG11 H 2.209 7.353 41.615 1.00 . A A . 173 VAL HG11 1 1
3 8610 1 1 173 VAL HG12 H 2.512 8.540 42.885 1.00 . A A . 173 VAL HG12 1 1
3 8611 1 1 173 VAL HG13 H 1.078 7.516 42.958 1.00 . A A . 173 VAL HG13 1 1
3 8612 1 1 173 VAL HG21 H 4.384 6.975 41.977 1.00 . A A . 173 VAL HG21 1 1
3 8613 1 1 173 VAL HG22 H 4.513 5.347 42.645 1.00 . A A . 173 VAL HG22 1 1
3 8614 1 1 173 VAL HG23 H 5.037 6.735 43.599 1.00 . A A . 173 VAL HG23 1 1
3 8615 1 1 173 VAL N N 3.535 8.329 45.004 1.00 . A A . 173 VAL N 1 1
3 8616 1 1 173 VAL O O 5.012 6.353 46.085 1.00 . A A . 173 VAL O 1 1
3 8617 1 1 174 GLU C C 4.449 2.499 45.813 1.00 . A A . 174 GLU C 1 1
3 8618 1 1 174 GLU CA C 4.356 3.795 46.620 1.00 . A A . 174 GLU CA 1 1
3 8619 1 1 174 GLU CB C 3.736 3.502 47.989 1.00 . A A . 174 GLU CB 1 1
3 8620 1 1 174 GLU CD C 4.122 2.377 50.185 1.00 . A A . 174 GLU CD 1 1
3 8621 1 1 174 GLU CG C 4.791 2.875 48.902 1.00 . A A . 174 GLU CG 1 1
3 8622 1 1 174 GLU H H 2.619 4.499 45.558 1.00 . A A . 174 GLU H 1 1
3 8623 1 1 174 GLU HA H 5.344 4.208 46.753 1.00 . A A . 174 GLU HA 1 1
3 8624 1 1 174 GLU HB2 H 3.381 4.423 48.427 1.00 . A A . 174 GLU HB2 1 1
3 8625 1 1 174 GLU HB3 H 2.910 2.817 47.870 1.00 . A A . 174 GLU HB3 1 1
3 8626 1 1 174 GLU HG2 H 5.260 2.046 48.395 1.00 . A A . 174 GLU HG2 1 1
3 8627 1 1 174 GLU HG3 H 5.538 3.614 49.150 1.00 . A A . 174 GLU HG3 1 1
3 8628 1 1 174 GLU N N 3.501 4.771 45.889 1.00 . A A . 174 GLU N 1 1
3 8629 1 1 174 GLU O O 3.507 2.093 45.166 1.00 . A A . 174 GLU O 1 1
3 8630 1 1 174 GLU OE1 O 2.936 2.617 50.342 1.00 . A A . 174 GLU OE1 1 1
3 8631 1 1 174 GLU OE2 O 4.807 1.764 50.987 1.00 . A A . 174 GLU OE2 1 1
3 8632 1 1 175 LYS C C 5.245 -0.602 45.946 1.00 . A A . 175 LYS C 1 1
3 8633 1 1 175 LYS CA C 5.717 0.570 45.083 1.00 . A A . 175 LYS CA 1 1
3 8634 1 1 175 LYS CB C 7.184 0.366 44.700 1.00 . A A . 175 LYS CB 1 1
3 8635 1 1 175 LYS CD C 7.102 2.067 42.872 1.00 . A A . 175 LYS CD 1 1
3 8636 1 1 175 LYS CE C 7.526 3.482 42.475 1.00 . A A . 175 LYS CE 1 1
3 8637 1 1 175 LYS CG C 7.769 1.686 44.195 1.00 . A A . 175 LYS CG 1 1
3 8638 1 1 175 LYS H H 6.323 2.175 46.383 1.00 . A A . 175 LYS H 1 1
3 8639 1 1 175 LYS HA H 5.116 0.621 44.186 1.00 . A A . 175 LYS HA 1 1
3 8640 1 1 175 LYS HB2 H 7.739 0.034 45.566 1.00 . A A . 175 LYS HB2 1 1
3 8641 1 1 175 LYS HB3 H 7.254 -0.380 43.922 1.00 . A A . 175 LYS HB3 1 1
3 8642 1 1 175 LYS HD2 H 7.405 1.370 42.103 1.00 . A A . 175 LYS HD2 1 1
3 8643 1 1 175 LYS HD3 H 6.028 2.031 42.987 1.00 . A A . 175 LYS HD3 1 1
3 8644 1 1 175 LYS HE2 H 8.587 3.495 42.270 1.00 . A A . 175 LYS HE2 1 1
3 8645 1 1 175 LYS HE3 H 6.985 3.785 41.591 1.00 . A A . 175 LYS HE3 1 1
3 8646 1 1 175 LYS HG2 H 7.589 2.461 44.925 1.00 . A A . 175 LYS HG2 1 1
3 8647 1 1 175 LYS HG3 H 8.833 1.574 44.043 1.00 . A A . 175 LYS HG3 1 1
3 8648 1 1 175 LYS HZ1 H 6.753 5.268 43.214 1.00 . A A . 175 LYS HZ1 1 1
3 8649 1 1 175 LYS HZ2 H 8.109 4.697 44.062 1.00 . A A . 175 LYS HZ2 1 1
3 8650 1 1 175 LYS HZ3 H 6.596 3.956 44.276 1.00 . A A . 175 LYS HZ3 1 1
3 8651 1 1 175 LYS N N 5.575 1.840 45.848 1.00 . A A . 175 LYS N 1 1
3 8652 1 1 175 LYS NZ N 7.223 4.421 43.590 1.00 . A A . 175 LYS NZ 1 1
3 8653 1 1 175 LYS O O 5.509 -1.750 45.648 1.00 . A A . 175 LYS O 1 1
3 8654 1 1 176 ILE C C 5.174 -2.444 48.109 1.00 . A A . 176 ILE C 1 1
3 8655 1 1 176 ILE CA C 4.059 -1.417 47.896 1.00 . A A . 176 ILE CA 1 1
3 8656 1 1 176 ILE CB C 2.854 -2.094 47.242 1.00 . A A . 176 ILE CB 1 1
3 8657 1 1 176 ILE CD1 C 0.527 -1.745 46.404 1.00 . A A . 176 ILE CD1 1 1
3 8658 1 1 176 ILE CG1 C 1.698 -1.097 47.145 1.00 . A A . 176 ILE CG1 1 1
3 8659 1 1 176 ILE CG2 C 2.424 -3.292 48.089 1.00 . A A . 176 ILE CG2 1 1
3 8660 1 1 176 ILE H H 4.347 0.612 47.233 1.00 . A A . 176 ILE H 1 1
3 8661 1 1 176 ILE HA H 3.765 -1.003 48.849 1.00 . A A . 176 ILE HA 1 1
3 8662 1 1 176 ILE HB H 3.123 -2.431 46.251 1.00 . A A . 176 ILE HB 1 1
3 8663 1 1 176 ILE HD11 H -0.369 -1.657 47.001 1.00 . A A . 176 ILE HD11 1 1
3 8664 1 1 176 ILE HD12 H 0.743 -2.789 46.231 1.00 . A A . 176 ILE HD12 1 1
3 8665 1 1 176 ILE HD13 H 0.378 -1.246 45.458 1.00 . A A . 176 ILE HD13 1 1
3 8666 1 1 176 ILE HG12 H 1.384 -0.813 48.138 1.00 . A A . 176 ILE HG12 1 1
3 8667 1 1 176 ILE HG13 H 2.024 -0.219 46.605 1.00 . A A . 176 ILE HG13 1 1
3 8668 1 1 176 ILE HG21 H 1.783 -3.935 47.504 1.00 . A A . 176 ILE HG21 1 1
3 8669 1 1 176 ILE HG22 H 1.887 -2.943 48.959 1.00 . A A . 176 ILE HG22 1 1
3 8670 1 1 176 ILE HG23 H 3.298 -3.843 48.402 1.00 . A A . 176 ILE HG23 1 1
3 8671 1 1 176 ILE N N 4.550 -0.321 47.012 1.00 . A A . 176 ILE N 1 1
3 8672 1 1 176 ILE O O 6.001 -2.302 48.987 1.00 . A A . 176 ILE O 1 1
3 8673 1 1 177 GLU C C 7.618 -3.922 47.071 1.00 . A A . 177 GLU C 1 1
3 8674 1 1 177 GLU CA C 6.265 -4.512 47.477 1.00 . A A . 177 GLU CA 1 1
3 8675 1 1 177 GLU CB C 5.948 -5.715 46.587 1.00 . A A . 177 GLU CB 1 1
3 8676 1 1 177 GLU CD C 4.237 -7.453 46.041 1.00 . A A . 177 GLU CD 1 1
3 8677 1 1 177 GLU CG C 4.591 -6.302 46.985 1.00 . A A . 177 GLU CG 1 1
3 8678 1 1 177 GLU H H 4.528 -3.578 46.611 1.00 . A A . 177 GLU H 1 1
3 8679 1 1 177 GLU HA H 6.306 -4.828 48.508 1.00 . A A . 177 GLU HA 1 1
3 8680 1 1 177 GLU HB2 H 5.915 -5.401 45.554 1.00 . A A . 177 GLU HB2 1 1
3 8681 1 1 177 GLU HB3 H 6.714 -6.467 46.711 1.00 . A A . 177 GLU HB3 1 1
3 8682 1 1 177 GLU HG2 H 4.641 -6.669 47.999 1.00 . A A . 177 GLU HG2 1 1
3 8683 1 1 177 GLU HG3 H 3.834 -5.534 46.916 1.00 . A A . 177 GLU HG3 1 1
3 8684 1 1 177 GLU N N 5.203 -3.479 47.314 1.00 . A A . 177 GLU N 1 1
3 8685 1 1 177 GLU O O 7.685 -3.320 46.013 1.00 . A A . 177 GLU O 1 1
3 8686 1 1 177 GLU OXT O 8.563 -4.084 47.827 1.00 . A A . 177 GLU OXT 1 1
3 8687 1 1 177 GLU OE1 O 4.923 -7.609 45.044 1.00 . A A . 177 GLU OE1 1 1
3 8688 1 1 177 GLU OE2 O 3.286 -8.159 46.331 1.00 . A A . 177 GLU OE2 1 1
4 8689 1 1 1 GLY C C -36.288 12.802 43.402 1.00 . A A . 1 GLY C 1 1
4 8690 1 1 1 GLY CA C -37.100 11.505 43.404 1.00 . A A . 1 GLY CA 1 1
4 8691 1 1 1 GLY H1 H -36.682 9.858 44.608 1.00 . A A . 1 GLY H1 1 1
4 8692 1 1 1 GLY H2 H -37.903 10.870 45.217 1.00 . A A . 1 GLY H2 1 1
4 8693 1 1 1 GLY H3 H -36.275 11.347 45.309 1.00 . A A . 1 GLY H3 1 1
4 8694 1 1 1 GLY HA2 H -36.722 10.843 42.638 1.00 . A A . 1 GLY HA2 1 1
4 8695 1 1 1 GLY HA3 H -38.137 11.730 43.205 1.00 . A A . 1 GLY HA3 1 1
4 8696 1 1 1 GLY N N -36.981 10.845 44.735 1.00 . A A . 1 GLY N 1 1
4 8697 1 1 1 GLY O O -35.089 12.794 43.598 1.00 . A A . 1 GLY O 1 1
4 8698 1 1 2 ALA C C -35.623 15.486 44.562 1.00 . A A . 2 ALA C 1 1
4 8699 1 1 2 ALA CA C -36.195 15.211 43.170 1.00 . A A . 2 ALA CA 1 1
4 8700 1 1 2 ALA CB C -37.153 16.338 42.780 1.00 . A A . 2 ALA CB 1 1
4 8701 1 1 2 ALA H H -37.899 13.900 43.027 1.00 . A A . 2 ALA H 1 1
4 8702 1 1 2 ALA HA H -35.388 15.159 42.453 1.00 . A A . 2 ALA HA 1 1
4 8703 1 1 2 ALA HB1 H -37.253 16.368 41.705 1.00 . A A . 2 ALA HB1 1 1
4 8704 1 1 2 ALA HB2 H -36.760 17.281 43.131 1.00 . A A . 2 ALA HB2 1 1
4 8705 1 1 2 ALA HB3 H -38.119 16.160 43.227 1.00 . A A . 2 ALA HB3 1 1
4 8706 1 1 2 ALA N N -36.931 13.916 43.183 1.00 . A A . 2 ALA N 1 1
4 8707 1 1 2 ALA O O -34.814 16.373 44.747 1.00 . A A . 2 ALA O 1 1
4 8708 1 1 3 MET C C -34.057 14.494 46.995 1.00 . A A . 3 MET C 1 1
4 8709 1 1 3 MET CA C -35.516 14.951 46.922 1.00 . A A . 3 MET CA 1 1
4 8710 1 1 3 MET CB C -36.353 14.145 47.917 1.00 . A A . 3 MET CB 1 1
4 8711 1 1 3 MET CE C -37.828 14.504 50.697 1.00 . A A . 3 MET CE 1 1
4 8712 1 1 3 MET CG C -37.763 14.735 47.991 1.00 . A A . 3 MET CG 1 1
4 8713 1 1 3 MET H H -36.689 14.021 45.374 1.00 . A A . 3 MET H 1 1
4 8714 1 1 3 MET HA H -35.576 16.001 47.168 1.00 . A A . 3 MET HA 1 1
4 8715 1 1 3 MET HB2 H -36.409 13.117 47.592 1.00 . A A . 3 MET HB2 1 1
4 8716 1 1 3 MET HB3 H -35.893 14.189 48.894 1.00 . A A . 3 MET HB3 1 1
4 8717 1 1 3 MET HE1 H -38.408 14.315 51.590 1.00 . A A . 3 MET HE1 1 1
4 8718 1 1 3 MET HE2 H -37.682 15.567 50.585 1.00 . A A . 3 MET HE2 1 1
4 8719 1 1 3 MET HE3 H -36.867 14.016 50.774 1.00 . A A . 3 MET HE3 1 1
4 8720 1 1 3 MET HG2 H -37.701 15.783 48.247 1.00 . A A . 3 MET HG2 1 1
4 8721 1 1 3 MET HG3 H -38.250 14.625 47.034 1.00 . A A . 3 MET HG3 1 1
4 8722 1 1 3 MET N N -36.036 14.732 45.544 1.00 . A A . 3 MET N 1 1
4 8723 1 1 3 MET O O -33.375 14.716 47.975 1.00 . A A . 3 MET O 1 1
4 8724 1 1 3 MET SD S -38.717 13.860 49.258 1.00 . A A . 3 MET SD 1 1
4 8725 1 1 4 LYS C C -31.700 13.120 44.537 1.00 . A A . 4 LYS C 1 1
4 8726 1 1 4 LYS CA C -32.159 13.387 45.973 1.00 . A A . 4 LYS CA 1 1
4 8727 1 1 4 LYS CB C -32.056 12.095 46.788 1.00 . A A . 4 LYS CB 1 1
4 8728 1 1 4 LYS CD C -32.638 9.665 46.840 1.00 . A A . 4 LYS CD 1 1
4 8729 1 1 4 LYS CE C -32.954 8.465 45.945 1.00 . A A . 4 LYS CE 1 1
4 8730 1 1 4 LYS CG C -32.719 10.951 46.016 1.00 . A A . 4 LYS CG 1 1
4 8731 1 1 4 LYS H H -34.139 13.687 45.181 1.00 . A A . 4 LYS H 1 1
4 8732 1 1 4 LYS HA H -31.530 14.143 46.418 1.00 . A A . 4 LYS HA 1 1
4 8733 1 1 4 LYS HB2 H -31.017 11.859 46.960 1.00 . A A . 4 LYS HB2 1 1
4 8734 1 1 4 LYS HB3 H -32.559 12.227 47.736 1.00 . A A . 4 LYS HB3 1 1
4 8735 1 1 4 LYS HD2 H -31.642 9.559 47.245 1.00 . A A . 4 LYS HD2 1 1
4 8736 1 1 4 LYS HD3 H -33.353 9.709 47.649 1.00 . A A . 4 LYS HD3 1 1
4 8737 1 1 4 LYS HE2 H -32.609 8.666 44.941 1.00 . A A . 4 LYS HE2 1 1
4 8738 1 1 4 LYS HE3 H -32.455 7.588 46.328 1.00 . A A . 4 LYS HE3 1 1
4 8739 1 1 4 LYS HG2 H -33.754 11.195 45.830 1.00 . A A . 4 LYS HG2 1 1
4 8740 1 1 4 LYS HG3 H -32.207 10.809 45.076 1.00 . A A . 4 LYS HG3 1 1
4 8741 1 1 4 LYS HZ1 H -34.886 8.962 45.346 1.00 . A A . 4 LYS HZ1 1 1
4 8742 1 1 4 LYS HZ2 H -34.795 8.279 46.899 1.00 . A A . 4 LYS HZ2 1 1
4 8743 1 1 4 LYS HZ3 H -34.624 7.296 45.525 1.00 . A A . 4 LYS HZ3 1 1
4 8744 1 1 4 LYS N N -33.573 13.857 45.963 1.00 . A A . 4 LYS N 1 1
4 8745 1 1 4 LYS NZ N -34.426 8.233 45.927 1.00 . A A . 4 LYS NZ 1 1
4 8746 1 1 4 LYS O O -32.387 12.485 43.764 1.00 . A A . 4 LYS O 1 1
4 8747 1 1 5 LYS C C -28.786 12.510 42.828 1.00 . A A . 5 LYS C 1 1
4 8748 1 1 5 LYS CA C -30.045 13.378 42.787 1.00 . A A . 5 LYS CA 1 1
4 8749 1 1 5 LYS CB C -29.720 14.722 42.135 1.00 . A A . 5 LYS CB 1 1
4 8750 1 1 5 LYS CD C -30.462 17.091 41.870 1.00 . A A . 5 LYS CD 1 1
4 8751 1 1 5 LYS CE C -31.627 18.062 42.077 1.00 . A A . 5 LYS CE 1 1
4 8752 1 1 5 LYS CG C -30.822 15.729 42.465 1.00 . A A . 5 LYS CG 1 1
4 8753 1 1 5 LYS H H -30.002 14.115 44.811 1.00 . A A . 5 LYS H 1 1
4 8754 1 1 5 LYS HA H -30.807 12.874 42.211 1.00 . A A . 5 LYS HA 1 1
4 8755 1 1 5 LYS HB2 H -28.776 15.084 42.510 1.00 . A A . 5 LYS HB2 1 1
4 8756 1 1 5 LYS HB3 H -29.657 14.596 41.063 1.00 . A A . 5 LYS HB3 1 1
4 8757 1 1 5 LYS HD2 H -29.580 17.478 42.362 1.00 . A A . 5 LYS HD2 1 1
4 8758 1 1 5 LYS HD3 H -30.267 16.983 40.814 1.00 . A A . 5 LYS HD3 1 1
4 8759 1 1 5 LYS HE2 H -32.226 17.732 42.912 1.00 . A A . 5 LYS HE2 1 1
4 8760 1 1 5 LYS HE3 H -31.240 19.050 42.279 1.00 . A A . 5 LYS HE3 1 1
4 8761 1 1 5 LYS HG2 H -31.758 15.389 42.045 1.00 . A A . 5 LYS HG2 1 1
4 8762 1 1 5 LYS HG3 H -30.919 15.818 43.536 1.00 . A A . 5 LYS HG3 1 1
4 8763 1 1 5 LYS HZ1 H -32.574 19.082 40.528 1.00 . A A . 5 LYS HZ1 1 1
4 8764 1 1 5 LYS HZ2 H -33.403 17.696 41.055 1.00 . A A . 5 LYS HZ2 1 1
4 8765 1 1 5 LYS HZ3 H -32.009 17.542 40.097 1.00 . A A . 5 LYS HZ3 1 1
4 8766 1 1 5 LYS N N -30.543 13.603 44.173 1.00 . A A . 5 LYS N 1 1
4 8767 1 1 5 LYS NZ N -32.466 18.098 40.846 1.00 . A A . 5 LYS NZ 1 1
4 8768 1 1 5 LYS O O -28.095 12.447 43.826 1.00 . A A . 5 LYS O 1 1
4 8769 1 1 6 LYS C C -26.414 11.335 40.514 1.00 . A A . 6 LYS C 1 1
4 8770 1 1 6 LYS CA C -27.273 10.973 41.726 1.00 . A A . 6 LYS CA 1 1
4 8771 1 1 6 LYS CB C -27.697 9.506 41.633 1.00 . A A . 6 LYS CB 1 1
4 8772 1 1 6 LYS CD C -27.605 9.139 44.102 1.00 . A A . 6 LYS CD 1 1
4 8773 1 1 6 LYS CE C -28.459 9.035 45.367 1.00 . A A . 6 LYS CE 1 1
4 8774 1 1 6 LYS CG C -28.513 9.132 42.871 1.00 . A A . 6 LYS CG 1 1
4 8775 1 1 6 LYS H H -29.062 11.906 40.960 1.00 . A A . 6 LYS H 1 1
4 8776 1 1 6 LYS HA H -26.702 11.126 42.631 1.00 . A A . 6 LYS HA 1 1
4 8777 1 1 6 LYS HB2 H -28.298 9.360 40.748 1.00 . A A . 6 LYS HB2 1 1
4 8778 1 1 6 LYS HB3 H -26.818 8.880 41.578 1.00 . A A . 6 LYS HB3 1 1
4 8779 1 1 6 LYS HD2 H -26.927 8.300 44.054 1.00 . A A . 6 LYS HD2 1 1
4 8780 1 1 6 LYS HD3 H -27.038 10.058 44.127 1.00 . A A . 6 LYS HD3 1 1
4 8781 1 1 6 LYS HE2 H -27.995 9.599 46.162 1.00 . A A . 6 LYS HE2 1 1
4 8782 1 1 6 LYS HE3 H -29.445 9.430 45.171 1.00 . A A . 6 LYS HE3 1 1
4 8783 1 1 6 LYS HG2 H -29.309 9.850 43.008 1.00 . A A . 6 LYS HG2 1 1
4 8784 1 1 6 LYS HG3 H -28.935 8.147 42.741 1.00 . A A . 6 LYS HG3 1 1
4 8785 1 1 6 LYS HZ1 H -28.863 7.033 44.955 1.00 . A A . 6 LYS HZ1 1 1
4 8786 1 1 6 LYS HZ2 H -29.277 7.514 46.532 1.00 . A A . 6 LYS HZ2 1 1
4 8787 1 1 6 LYS HZ3 H -27.648 7.268 46.115 1.00 . A A . 6 LYS HZ3 1 1
4 8788 1 1 6 LYS N N -28.484 11.839 41.750 1.00 . A A . 6 LYS N 1 1
4 8789 1 1 6 LYS NZ N -28.570 7.604 45.773 1.00 . A A . 6 LYS NZ 1 1
4 8790 1 1 6 LYS O O -26.819 12.102 39.666 1.00 . A A . 6 LYS O 1 1
4 8791 1 1 7 TRP C C -24.326 9.890 38.319 1.00 . A A . 7 TRP C 1 1
4 8792 1 1 7 TRP CA C -24.357 11.095 39.261 1.00 . A A . 7 TRP CA 1 1
4 8793 1 1 7 TRP CB C -22.938 11.390 39.756 1.00 . A A . 7 TRP CB 1 1
4 8794 1 1 7 TRP CD1 C -23.389 13.076 41.586 1.00 . A A . 7 TRP CD1 1 1
4 8795 1 1 7 TRP CD2 C -22.330 13.981 39.819 1.00 . A A . 7 TRP CD2 1 1
4 8796 1 1 7 TRP CE2 C -22.517 15.022 40.758 1.00 . A A . 7 TRP CE2 1 1
4 8797 1 1 7 TRP CE3 C -21.682 14.288 38.609 1.00 . A A . 7 TRP CE3 1 1
4 8798 1 1 7 TRP CG C -22.894 12.754 40.369 1.00 . A A . 7 TRP CG 1 1
4 8799 1 1 7 TRP CH2 C -21.436 16.611 39.299 1.00 . A A . 7 TRP CH2 1 1
4 8800 1 1 7 TRP CZ2 C -22.077 16.323 40.506 1.00 . A A . 7 TRP CZ2 1 1
4 8801 1 1 7 TRP CZ3 C -21.238 15.596 38.352 1.00 . A A . 7 TRP CZ3 1 1
4 8802 1 1 7 TRP H H -24.925 10.160 41.112 1.00 . A A . 7 TRP H 1 1
4 8803 1 1 7 TRP HA H -24.743 11.956 38.735 1.00 . A A . 7 TRP HA 1 1
4 8804 1 1 7 TRP HB2 H -22.654 10.655 40.493 1.00 . A A . 7 TRP HB2 1 1
4 8805 1 1 7 TRP HB3 H -22.251 11.348 38.923 1.00 . A A . 7 TRP HB3 1 1
4 8806 1 1 7 TRP HD1 H -23.879 12.393 42.265 1.00 . A A . 7 TRP HD1 1 1
4 8807 1 1 7 TRP HE1 H -23.429 14.906 42.627 1.00 . A A . 7 TRP HE1 1 1
4 8808 1 1 7 TRP HE3 H -21.525 13.515 37.872 1.00 . A A . 7 TRP HE3 1 1
4 8809 1 1 7 TRP HH2 H -21.092 17.614 39.095 1.00 . A A . 7 TRP HH2 1 1
4 8810 1 1 7 TRP HZ2 H -22.231 17.101 41.239 1.00 . A A . 7 TRP HZ2 1 1
4 8811 1 1 7 TRP HZ3 H -20.743 15.822 37.420 1.00 . A A . 7 TRP HZ3 1 1
4 8812 1 1 7 TRP N N -25.235 10.784 40.423 1.00 . A A . 7 TRP N 1 1
4 8813 1 1 7 TRP NE1 N -23.166 14.421 41.818 1.00 . A A . 7 TRP NE1 1 1
4 8814 1 1 7 TRP O O -24.065 8.777 38.731 1.00 . A A . 7 TRP O 1 1
4 8815 1 1 8 TYR C C -23.526 9.231 35.013 1.00 . A A . 8 TYR C 1 1
4 8816 1 1 8 TYR CA C -24.569 8.962 36.099 1.00 . A A . 8 TYR CA 1 1
4 8817 1 1 8 TYR CB C -25.949 8.816 35.454 1.00 . A A . 8 TYR CB 1 1
4 8818 1 1 8 TYR CD1 C -27.276 7.388 37.054 1.00 . A A . 8 TYR CD1 1 1
4 8819 1 1 8 TYR CD2 C -27.682 9.779 37.012 1.00 . A A . 8 TYR CD2 1 1
4 8820 1 1 8 TYR CE1 C -28.245 7.241 38.054 1.00 . A A . 8 TYR CE1 1 1
4 8821 1 1 8 TYR CE2 C -28.651 9.631 38.011 1.00 . A A . 8 TYR CE2 1 1
4 8822 1 1 8 TYR CG C -26.995 8.657 36.534 1.00 . A A . 8 TYR CG 1 1
4 8823 1 1 8 TYR CZ C -28.933 8.363 38.533 1.00 . A A . 8 TYR CZ 1 1
4 8824 1 1 8 TYR H H -24.792 11.005 36.743 1.00 . A A . 8 TYR H 1 1
4 8825 1 1 8 TYR HA H -24.318 8.052 36.623 1.00 . A A . 8 TYR HA 1 1
4 8826 1 1 8 TYR HB2 H -26.168 9.696 34.868 1.00 . A A . 8 TYR HB2 1 1
4 8827 1 1 8 TYR HB3 H -25.957 7.945 34.815 1.00 . A A . 8 TYR HB3 1 1
4 8828 1 1 8 TYR HD1 H -26.746 6.523 36.684 1.00 . A A . 8 TYR HD1 1 1
4 8829 1 1 8 TYR HD2 H -27.464 10.758 36.611 1.00 . A A . 8 TYR HD2 1 1
4 8830 1 1 8 TYR HE1 H -28.463 6.262 38.454 1.00 . A A . 8 TYR HE1 1 1
4 8831 1 1 8 TYR HE2 H -29.182 10.497 38.380 1.00 . A A . 8 TYR HE2 1 1
4 8832 1 1 8 TYR HH H -29.446 7.935 40.321 1.00 . A A . 8 TYR HH 1 1
4 8833 1 1 8 TYR N N -24.586 10.100 37.060 1.00 . A A . 8 TYR N 1 1
4 8834 1 1 8 TYR O O -23.109 10.352 34.803 1.00 . A A . 8 TYR O 1 1
4 8835 1 1 8 TYR OH O -29.888 8.217 39.517 1.00 . A A . 8 TYR OH 1 1
4 8836 1 1 9 ILE C C -22.783 8.373 31.886 1.00 . A A . 9 ILE C 1 1
4 8837 1 1 9 ILE CA C -22.089 8.409 33.247 1.00 . A A . 9 ILE CA 1 1
4 8838 1 1 9 ILE CB C -21.044 7.294 33.318 1.00 . A A . 9 ILE CB 1 1
4 8839 1 1 9 ILE CD1 C -19.364 6.181 34.795 1.00 . A A . 9 ILE CD1 1 1
4 8840 1 1 9 ILE CG1 C -20.266 7.406 34.631 1.00 . A A . 9 ILE CG1 1 1
4 8841 1 1 9 ILE CG2 C -20.077 7.424 32.139 1.00 . A A . 9 ILE CG2 1 1
4 8842 1 1 9 ILE H H -23.452 7.313 34.501 1.00 . A A . 9 ILE H 1 1
4 8843 1 1 9 ILE HA H -21.606 9.366 33.380 1.00 . A A . 9 ILE HA 1 1
4 8844 1 1 9 ILE HB H -21.538 6.335 33.273 1.00 . A A . 9 ILE HB 1 1
4 8845 1 1 9 ILE HD11 H -18.366 6.422 34.461 1.00 . A A . 9 ILE HD11 1 1
4 8846 1 1 9 ILE HD12 H -19.755 5.364 34.208 1.00 . A A . 9 ILE HD12 1 1
4 8847 1 1 9 ILE HD13 H -19.334 5.893 35.837 1.00 . A A . 9 ILE HD13 1 1
4 8848 1 1 9 ILE HG12 H -19.660 8.300 34.615 1.00 . A A . 9 ILE HG12 1 1
4 8849 1 1 9 ILE HG13 H -20.960 7.456 35.458 1.00 . A A . 9 ILE HG13 1 1
4 8850 1 1 9 ILE HG21 H -20.548 7.987 31.348 1.00 . A A . 9 ILE HG21 1 1
4 8851 1 1 9 ILE HG22 H -19.817 6.440 31.777 1.00 . A A . 9 ILE HG22 1 1
4 8852 1 1 9 ILE HG23 H -19.183 7.936 32.463 1.00 . A A . 9 ILE HG23 1 1
4 8853 1 1 9 ILE N N -23.102 8.211 34.320 1.00 . A A . 9 ILE N 1 1
4 8854 1 1 9 ILE O O -23.328 7.364 31.482 1.00 . A A . 9 ILE O 1 1
4 8855 1 1 10 VAL C C -22.416 9.118 28.761 1.00 . A A . 10 VAL C 1 1
4 8856 1 1 10 VAL CA C -23.432 9.493 29.840 1.00 . A A . 10 VAL CA 1 1
4 8857 1 1 10 VAL CB C -23.973 10.897 29.566 1.00 . A A . 10 VAL CB 1 1
4 8858 1 1 10 VAL CG1 C -24.596 10.939 28.170 1.00 . A A . 10 VAL CG1 1 1
4 8859 1 1 10 VAL CG2 C -25.036 11.247 30.610 1.00 . A A . 10 VAL CG2 1 1
4 8860 1 1 10 VAL H H -22.326 10.271 31.514 1.00 . A A . 10 VAL H 1 1
4 8861 1 1 10 VAL HA H -24.247 8.784 29.829 1.00 . A A . 10 VAL HA 1 1
4 8862 1 1 10 VAL HB H -23.165 11.610 29.622 1.00 . A A . 10 VAL HB 1 1
4 8863 1 1 10 VAL HG11 H -23.817 11.059 27.431 1.00 . A A . 10 VAL HG11 1 1
4 8864 1 1 10 VAL HG12 H -25.283 11.770 28.106 1.00 . A A . 10 VAL HG12 1 1
4 8865 1 1 10 VAL HG13 H -25.129 10.018 27.984 1.00 . A A . 10 VAL HG13 1 1
4 8866 1 1 10 VAL HG21 H -24.696 12.082 31.204 1.00 . A A . 10 VAL HG21 1 1
4 8867 1 1 10 VAL HG22 H -25.205 10.394 31.251 1.00 . A A . 10 VAL HG22 1 1
4 8868 1 1 10 VAL HG23 H -25.957 11.510 30.110 1.00 . A A . 10 VAL HG23 1 1
4 8869 1 1 10 VAL N N -22.771 9.467 31.174 1.00 . A A . 10 VAL N 1 1
4 8870 1 1 10 VAL O O -21.266 9.506 28.815 1.00 . A A . 10 VAL O 1 1
4 8871 1 1 11 LEU C C -21.835 9.074 25.641 1.00 . A A . 11 LEU C 1 1
4 8872 1 1 11 LEU CA C -21.893 7.967 26.696 1.00 . A A . 11 LEU CA 1 1
4 8873 1 1 11 LEU CB C -22.389 6.672 26.051 1.00 . A A . 11 LEU CB 1 1
4 8874 1 1 11 LEU CD1 C -20.197 5.638 26.659 1.00 . A A . 11 LEU CD1 1 1
4 8875 1 1 11 LEU CD2 C -22.157 5.401 28.190 1.00 . A A . 11 LEU CD2 1 1
4 8876 1 1 11 LEU CG C -21.717 5.475 26.726 1.00 . A A . 11 LEU CG 1 1
4 8877 1 1 11 LEU H H -23.764 8.067 27.756 1.00 . A A . 11 LEU H 1 1
4 8878 1 1 11 LEU HA H -20.908 7.811 27.110 1.00 . A A . 11 LEU HA 1 1
4 8879 1 1 11 LEU HB2 H -23.459 6.598 26.171 1.00 . A A . 11 LEU HB2 1 1
4 8880 1 1 11 LEU HB3 H -22.144 6.678 24.999 1.00 . A A . 11 LEU HB3 1 1
4 8881 1 1 11 LEU HD11 H -19.954 6.530 26.101 1.00 . A A . 11 LEU HD11 1 1
4 8882 1 1 11 LEU HD12 H -19.764 4.778 26.168 1.00 . A A . 11 LEU HD12 1 1
4 8883 1 1 11 LEU HD13 H -19.799 5.720 27.660 1.00 . A A . 11 LEU HD13 1 1
4 8884 1 1 11 LEU HD21 H -21.929 4.422 28.585 1.00 . A A . 11 LEU HD21 1 1
4 8885 1 1 11 LEU HD22 H -23.221 5.576 28.254 1.00 . A A . 11 LEU HD22 1 1
4 8886 1 1 11 LEU HD23 H -21.633 6.152 28.762 1.00 . A A . 11 LEU HD23 1 1
4 8887 1 1 11 LEU HG H -22.004 4.566 26.218 1.00 . A A . 11 LEU HG 1 1
4 8888 1 1 11 LEU N N -22.832 8.368 27.779 1.00 . A A . 11 LEU N 1 1
4 8889 1 1 11 LEU O O -22.823 9.720 25.351 1.00 . A A . 11 LEU O 1 1
4 8890 1 1 12 THR C C -19.388 10.047 23.106 1.00 . A A . 12 THR C 1 1
4 8891 1 1 12 THR CA C -20.572 10.362 24.024 1.00 . A A . 12 THR CA 1 1
4 8892 1 1 12 THR CB C -20.352 11.718 24.701 1.00 . A A . 12 THR CB 1 1
4 8893 1 1 12 THR CG2 C -18.942 11.777 25.291 1.00 . A A . 12 THR CG2 1 1
4 8894 1 1 12 THR H H -19.901 8.765 25.305 1.00 . A A . 12 THR H 1 1
4 8895 1 1 12 THR HA H -21.480 10.394 23.439 1.00 . A A . 12 THR HA 1 1
4 8896 1 1 12 THR HB H -21.074 11.846 25.493 1.00 . A A . 12 THR HB 1 1
4 8897 1 1 12 THR HG1 H -21.422 13.052 23.776 1.00 . A A . 12 THR HG1 1 1
4 8898 1 1 12 THR HG21 H -18.250 12.122 24.537 1.00 . A A . 12 THR HG21 1 1
4 8899 1 1 12 THR HG22 H -18.649 10.792 25.623 1.00 . A A . 12 THR HG22 1 1
4 8900 1 1 12 THR HG23 H -18.930 12.457 26.129 1.00 . A A . 12 THR HG23 1 1
4 8901 1 1 12 THR N N -20.687 9.298 25.061 1.00 . A A . 12 THR N 1 1
4 8902 1 1 12 THR O O -18.743 9.026 23.239 1.00 . A A . 12 THR O 1 1
4 8903 1 1 12 THR OG1 O -20.510 12.753 23.742 1.00 . A A . 12 THR OG1 1 1
4 8904 1 1 13 MET C C -16.771 11.544 21.646 1.00 . A A . 13 MET C 1 1
4 8905 1 1 13 MET CA C -17.957 10.660 21.253 1.00 . A A . 13 MET CA 1 1
4 8906 1 1 13 MET CB C -18.379 10.984 19.818 1.00 . A A . 13 MET CB 1 1
4 8907 1 1 13 MET CE C -20.377 12.306 17.916 1.00 . A A . 13 MET CE 1 1
4 8908 1 1 13 MET CG C -19.649 10.204 19.472 1.00 . A A . 13 MET CG 1 1
4 8909 1 1 13 MET H H -19.630 11.733 22.084 1.00 . A A . 13 MET H 1 1
4 8910 1 1 13 MET HA H -17.668 9.621 21.317 1.00 . A A . 13 MET HA 1 1
4 8911 1 1 13 MET HB2 H -18.571 12.043 19.731 1.00 . A A . 13 MET HB2 1 1
4 8912 1 1 13 MET HB3 H -17.588 10.704 19.138 1.00 . A A . 13 MET HB3 1 1
4 8913 1 1 13 MET HE1 H -21.127 12.484 18.674 1.00 . A A . 13 MET HE1 1 1
4 8914 1 1 13 MET HE2 H -20.717 12.708 16.975 1.00 . A A . 13 MET HE2 1 1
4 8915 1 1 13 MET HE3 H -19.451 12.787 18.198 1.00 . A A . 13 MET HE3 1 1
4 8916 1 1 13 MET HG2 H -19.470 9.148 19.607 1.00 . A A . 13 MET HG2 1 1
4 8917 1 1 13 MET HG3 H -20.453 10.519 20.121 1.00 . A A . 13 MET HG3 1 1
4 8918 1 1 13 MET N N -19.097 10.915 22.177 1.00 . A A . 13 MET N 1 1
4 8919 1 1 13 MET O O -16.879 12.752 21.711 1.00 . A A . 13 MET O 1 1
4 8920 1 1 13 MET SD S -20.103 10.525 17.750 1.00 . A A . 13 MET SD 1 1
4 8921 1 1 14 SER C C -14.321 12.958 21.353 1.00 . A A . 14 SER C 1 1
4 8922 1 1 14 SER CA C -14.446 11.757 22.291 1.00 . A A . 14 SER CA 1 1
4 8923 1 1 14 SER CB C -13.187 10.893 22.184 1.00 . A A . 14 SER CB 1 1
4 8924 1 1 14 SER H H -15.571 9.974 21.846 1.00 . A A . 14 SER H 1 1
4 8925 1 1 14 SER HA H -14.558 12.104 23.308 1.00 . A A . 14 SER HA 1 1
4 8926 1 1 14 SER HB2 H -12.891 10.816 21.147 1.00 . A A . 14 SER HB2 1 1
4 8927 1 1 14 SER HB3 H -12.390 11.345 22.753 1.00 . A A . 14 SER HB3 1 1
4 8928 1 1 14 SER HG H -13.738 9.040 21.965 1.00 . A A . 14 SER HG 1 1
4 8929 1 1 14 SER N N -15.638 10.950 21.906 1.00 . A A . 14 SER N 1 1
4 8930 1 1 14 SER O O -14.338 12.818 20.145 1.00 . A A . 14 SER O 1 1
4 8931 1 1 14 SER OG O -13.458 9.597 22.695 1.00 . A A . 14 SER OG 1 1
4 8932 1 1 15 GLY C C -15.380 16.145 21.094 1.00 . A A . 15 GLY C 1 1
4 8933 1 1 15 GLY CA C -14.076 15.347 21.034 1.00 . A A . 15 GLY CA 1 1
4 8934 1 1 15 GLY H H -14.189 14.233 22.870 1.00 . A A . 15 GLY H 1 1
4 8935 1 1 15 GLY HA2 H -13.261 15.962 21.389 1.00 . A A . 15 GLY HA2 1 1
4 8936 1 1 15 GLY HA3 H -13.883 15.046 20.015 1.00 . A A . 15 GLY HA3 1 1
4 8937 1 1 15 GLY N N -14.199 14.138 21.896 1.00 . A A . 15 GLY N 1 1
4 8938 1 1 15 GLY O O -15.418 17.319 20.783 1.00 . A A . 15 GLY O 1 1
4 8939 1 1 16 TYR C C -18.165 16.377 23.040 1.00 . A A . 16 TYR C 1 1
4 8940 1 1 16 TYR CA C -17.753 16.233 21.573 1.00 . A A . 16 TYR CA 1 1
4 8941 1 1 16 TYR CB C -18.822 15.438 20.819 1.00 . A A . 16 TYR CB 1 1
4 8942 1 1 16 TYR CD1 C -17.541 14.223 19.020 1.00 . A A . 16 TYR CD1 1 1
4 8943 1 1 16 TYR CD2 C -18.871 16.155 18.403 1.00 . A A . 16 TYR CD2 1 1
4 8944 1 1 16 TYR CE1 C -17.151 14.065 17.684 1.00 . A A . 16 TYR CE1 1 1
4 8945 1 1 16 TYR CE2 C -18.482 15.997 17.067 1.00 . A A . 16 TYR CE2 1 1
4 8946 1 1 16 TYR CG C -18.401 15.268 19.379 1.00 . A A . 16 TYR CG 1 1
4 8947 1 1 16 TYR CZ C -17.622 14.952 16.708 1.00 . A A . 16 TYR CZ 1 1
4 8948 1 1 16 TYR H H -16.399 14.566 21.733 1.00 . A A . 16 TYR H 1 1
4 8949 1 1 16 TYR HA H -17.653 17.212 21.129 1.00 . A A . 16 TYR HA 1 1
4 8950 1 1 16 TYR HB2 H -18.938 14.466 21.277 1.00 . A A . 16 TYR HB2 1 1
4 8951 1 1 16 TYR HB3 H -19.761 15.969 20.860 1.00 . A A . 16 TYR HB3 1 1
4 8952 1 1 16 TYR HD1 H -17.178 13.539 19.773 1.00 . A A . 16 TYR HD1 1 1
4 8953 1 1 16 TYR HD2 H -19.535 16.960 18.680 1.00 . A A . 16 TYR HD2 1 1
4 8954 1 1 16 TYR HE1 H -16.488 13.259 17.407 1.00 . A A . 16 TYR HE1 1 1
4 8955 1 1 16 TYR HE2 H -18.844 16.681 16.314 1.00 . A A . 16 TYR HE2 1 1
4 8956 1 1 16 TYR HH H -16.585 15.470 15.191 1.00 . A A . 16 TYR HH 1 1
4 8957 1 1 16 TYR N N -16.451 15.514 21.492 1.00 . A A . 16 TYR N 1 1
4 8958 1 1 16 TYR O O -19.105 17.074 23.365 1.00 . A A . 16 TYR O 1 1
4 8959 1 1 16 TYR OH O -17.238 14.796 15.391 1.00 . A A . 16 TYR OH 1 1
4 8960 1 1 17 GLU C C -18.123 17.283 25.725 1.00 . A A . 17 GLU C 1 1
4 8961 1 1 17 GLU CA C -17.819 15.825 25.374 1.00 . A A . 17 GLU CA 1 1
4 8962 1 1 17 GLU CB C -16.645 15.332 26.221 1.00 . A A . 17 GLU CB 1 1
4 8963 1 1 17 GLU CD C -15.299 13.326 26.855 1.00 . A A . 17 GLU CD 1 1
4 8964 1 1 17 GLU CG C -16.356 13.867 25.891 1.00 . A A . 17 GLU CG 1 1
4 8965 1 1 17 GLU H H -16.712 15.166 23.649 1.00 . A A . 17 GLU H 1 1
4 8966 1 1 17 GLU HA H -18.690 15.217 25.576 1.00 . A A . 17 GLU HA 1 1
4 8967 1 1 17 GLU HB2 H -15.770 15.929 26.006 1.00 . A A . 17 GLU HB2 1 1
4 8968 1 1 17 GLU HB3 H -16.893 15.423 27.269 1.00 . A A . 17 GLU HB3 1 1
4 8969 1 1 17 GLU HG2 H -17.263 13.289 25.990 1.00 . A A . 17 GLU HG2 1 1
4 8970 1 1 17 GLU HG3 H -15.990 13.791 24.878 1.00 . A A . 17 GLU HG3 1 1
4 8971 1 1 17 GLU N N -17.467 15.723 23.930 1.00 . A A . 17 GLU N 1 1
4 8972 1 1 17 GLU O O -19.052 17.576 26.451 1.00 . A A . 17 GLU O 1 1
4 8973 1 1 17 GLU OE1 O -14.682 14.127 27.538 1.00 . A A . 17 GLU OE1 1 1
4 8974 1 1 17 GLU OE2 O -15.125 12.118 26.897 1.00 . A A . 17 GLU OE2 1 1
4 8975 1 1 18 GLU C C -18.958 20.046 24.959 1.00 . A A . 18 GLU C 1 1
4 8976 1 1 18 GLU CA C -17.595 19.638 25.520 1.00 . A A . 18 GLU CA 1 1
4 8977 1 1 18 GLU CB C -16.501 20.493 24.877 1.00 . A A . 18 GLU CB 1 1
4 8978 1 1 18 GLU CD C -14.146 21.284 25.154 1.00 . A A . 18 GLU CD 1 1
4 8979 1 1 18 GLU CG C -15.168 20.227 25.581 1.00 . A A . 18 GLU CG 1 1
4 8980 1 1 18 GLU H H -16.604 17.945 24.630 1.00 . A A . 18 GLU H 1 1
4 8981 1 1 18 GLU HA H -17.586 19.786 26.590 1.00 . A A . 18 GLU HA 1 1
4 8982 1 1 18 GLU HB2 H -16.412 20.239 23.831 1.00 . A A . 18 GLU HB2 1 1
4 8983 1 1 18 GLU HB3 H -16.757 21.538 24.974 1.00 . A A . 18 GLU HB3 1 1
4 8984 1 1 18 GLU HG2 H -15.310 20.277 26.651 1.00 . A A . 18 GLU HG2 1 1
4 8985 1 1 18 GLU HG3 H -14.807 19.247 25.310 1.00 . A A . 18 GLU HG3 1 1
4 8986 1 1 18 GLU N N -17.347 18.200 25.215 1.00 . A A . 18 GLU N 1 1
4 8987 1 1 18 GLU O O -19.633 20.898 25.502 1.00 . A A . 18 GLU O 1 1
4 8988 1 1 18 GLU OE1 O -14.451 22.043 24.249 1.00 . A A . 18 GLU OE1 1 1
4 8989 1 1 18 GLU OE2 O -13.076 21.314 25.739 1.00 . A A . 18 GLU OE2 1 1
4 8990 1 1 19 LYS C C -21.802 19.143 24.107 1.00 . A A . 19 LYS C 1 1
4 8991 1 1 19 LYS CA C -20.689 19.795 23.286 1.00 . A A . 19 LYS CA 1 1
4 8992 1 1 19 LYS CB C -20.754 19.288 21.843 1.00 . A A . 19 LYS CB 1 1
4 8993 1 1 19 LYS CD C -19.957 19.705 19.512 1.00 . A A . 19 LYS CD 1 1
4 8994 1 1 19 LYS CE C -18.723 20.112 18.703 1.00 . A A . 19 LYS CE 1 1
4 8995 1 1 19 LYS CG C -19.736 20.045 20.987 1.00 . A A . 19 LYS CG 1 1
4 8996 1 1 19 LYS H H -18.810 18.759 23.456 1.00 . A A . 19 LYS H 1 1
4 8997 1 1 19 LYS HA H -20.816 20.868 23.296 1.00 . A A . 19 LYS HA 1 1
4 8998 1 1 19 LYS HB2 H -20.525 18.232 21.824 1.00 . A A . 19 LYS HB2 1 1
4 8999 1 1 19 LYS HB3 H -21.747 19.448 21.449 1.00 . A A . 19 LYS HB3 1 1
4 9000 1 1 19 LYS HD2 H -20.120 18.642 19.409 1.00 . A A . 19 LYS HD2 1 1
4 9001 1 1 19 LYS HD3 H -20.820 20.239 19.145 1.00 . A A . 19 LYS HD3 1 1
4 9002 1 1 19 LYS HE2 H -17.870 20.181 19.361 1.00 . A A . 19 LYS HE2 1 1
4 9003 1 1 19 LYS HE3 H -18.532 19.371 17.942 1.00 . A A . 19 LYS HE3 1 1
4 9004 1 1 19 LYS HG2 H -19.863 21.108 21.135 1.00 . A A . 19 LYS HG2 1 1
4 9005 1 1 19 LYS HG3 H -18.736 19.758 21.278 1.00 . A A . 19 LYS HG3 1 1
4 9006 1 1 19 LYS HZ1 H -18.123 22.033 18.169 1.00 . A A . 19 LYS HZ1 1 1
4 9007 1 1 19 LYS HZ2 H -19.780 21.896 18.515 1.00 . A A . 19 LYS HZ2 1 1
4 9008 1 1 19 LYS HZ3 H -19.164 21.298 17.050 1.00 . A A . 19 LYS HZ3 1 1
4 9009 1 1 19 LYS N N -19.369 19.444 23.878 1.00 . A A . 19 LYS N 1 1
4 9010 1 1 19 LYS NZ N -18.966 21.434 18.061 1.00 . A A . 19 LYS NZ 1 1
4 9011 1 1 19 LYS O O -22.693 19.804 24.602 1.00 . A A . 19 LYS O 1 1
4 9012 1 1 20 VAL C C -23.075 17.930 26.340 1.00 . A A . 20 VAL C 1 1
4 9013 1 1 20 VAL CA C -22.810 17.151 25.049 1.00 . A A . 20 VAL CA 1 1
4 9014 1 1 20 VAL CB C -22.342 15.733 25.390 1.00 . A A . 20 VAL CB 1 1
4 9015 1 1 20 VAL CG1 C -20.897 15.774 25.888 1.00 . A A . 20 VAL CG1 1 1
4 9016 1 1 20 VAL CG2 C -23.236 15.144 26.482 1.00 . A A . 20 VAL CG2 1 1
4 9017 1 1 20 VAL H H -21.029 17.332 23.852 1.00 . A A . 20 VAL H 1 1
4 9018 1 1 20 VAL HA H -23.719 17.100 24.469 1.00 . A A . 20 VAL HA 1 1
4 9019 1 1 20 VAL HB H -22.399 15.113 24.507 1.00 . A A . 20 VAL HB 1 1
4 9020 1 1 20 VAL HG11 H -20.499 14.771 25.916 1.00 . A A . 20 VAL HG11 1 1
4 9021 1 1 20 VAL HG12 H -20.871 16.200 26.880 1.00 . A A . 20 VAL HG12 1 1
4 9022 1 1 20 VAL HG13 H -20.303 16.378 25.220 1.00 . A A . 20 VAL HG13 1 1
4 9023 1 1 20 VAL HG21 H -22.847 14.183 26.785 1.00 . A A . 20 VAL HG21 1 1
4 9024 1 1 20 VAL HG22 H -24.239 15.022 26.101 1.00 . A A . 20 VAL HG22 1 1
4 9025 1 1 20 VAL HG23 H -23.252 15.811 27.332 1.00 . A A . 20 VAL HG23 1 1
4 9026 1 1 20 VAL N N -21.757 17.847 24.258 1.00 . A A . 20 VAL N 1 1
4 9027 1 1 20 VAL O O -24.204 18.215 26.683 1.00 . A A . 20 VAL O 1 1
4 9028 1 1 21 LYS C C -22.910 20.367 28.044 1.00 . A A . 21 LYS C 1 1
4 9029 1 1 21 LYS CA C -22.237 19.024 28.334 1.00 . A A . 21 LYS CA 1 1
4 9030 1 1 21 LYS CB C -20.878 19.269 28.994 1.00 . A A . 21 LYS CB 1 1
4 9031 1 1 21 LYS CD C -19.759 20.865 30.557 1.00 . A A . 21 LYS CD 1 1
4 9032 1 1 21 LYS CE C -19.766 21.314 32.020 1.00 . A A . 21 LYS CE 1 1
4 9033 1 1 21 LYS CG C -21.066 20.134 30.242 1.00 . A A . 21 LYS CG 1 1
4 9034 1 1 21 LYS H H -21.139 18.025 26.774 1.00 . A A . 21 LYS H 1 1
4 9035 1 1 21 LYS HA H -22.860 18.447 29.001 1.00 . A A . 21 LYS HA 1 1
4 9036 1 1 21 LYS HB2 H -20.439 18.323 29.275 1.00 . A A . 21 LYS HB2 1 1
4 9037 1 1 21 LYS HB3 H -20.226 19.776 28.299 1.00 . A A . 21 LYS HB3 1 1
4 9038 1 1 21 LYS HD2 H -18.925 20.202 30.387 1.00 . A A . 21 LYS HD2 1 1
4 9039 1 1 21 LYS HD3 H -19.668 21.729 29.916 1.00 . A A . 21 LYS HD3 1 1
4 9040 1 1 21 LYS HE2 H -20.603 20.862 32.532 1.00 . A A . 21 LYS HE2 1 1
4 9041 1 1 21 LYS HE3 H -18.846 21.006 32.494 1.00 . A A . 21 LYS HE3 1 1
4 9042 1 1 21 LYS HG2 H -21.849 20.856 30.066 1.00 . A A . 21 LYS HG2 1 1
4 9043 1 1 21 LYS HG3 H -21.338 19.507 31.079 1.00 . A A . 21 LYS HG3 1 1
4 9044 1 1 21 LYS HZ1 H -18.942 23.219 32.191 1.00 . A A . 21 LYS HZ1 1 1
4 9045 1 1 21 LYS HZ2 H -20.479 23.062 32.896 1.00 . A A . 21 LYS HZ2 1 1
4 9046 1 1 21 LYS HZ3 H -20.321 23.149 31.207 1.00 . A A . 21 LYS HZ3 1 1
4 9047 1 1 21 LYS N N -22.042 18.270 27.063 1.00 . A A . 21 LYS N 1 1
4 9048 1 1 21 LYS NZ N -19.886 22.798 32.083 1.00 . A A . 21 LYS NZ 1 1
4 9049 1 1 21 LYS O O -23.868 20.744 28.690 1.00 . A A . 21 LYS O 1 1
4 9050 1 1 22 GLU C C -24.472 22.207 26.284 1.00 . A A . 22 GLU C 1 1
4 9051 1 1 22 GLU CA C -23.032 22.417 26.756 1.00 . A A . 22 GLU CA 1 1
4 9052 1 1 22 GLU CB C -22.228 23.095 25.646 1.00 . A A . 22 GLU CB 1 1
4 9053 1 1 22 GLU CD C -20.327 24.641 25.159 1.00 . A A . 22 GLU CD 1 1
4 9054 1 1 22 GLU CG C -21.215 24.062 26.263 1.00 . A A . 22 GLU CG 1 1
4 9055 1 1 22 GLU H H -21.644 20.782 26.567 1.00 . A A . 22 GLU H 1 1
4 9056 1 1 22 GLU HA H -23.028 23.042 27.636 1.00 . A A . 22 GLU HA 1 1
4 9057 1 1 22 GLU HB2 H -21.705 22.345 25.071 1.00 . A A . 22 GLU HB2 1 1
4 9058 1 1 22 GLU HB3 H -22.898 23.642 24.998 1.00 . A A . 22 GLU HB3 1 1
4 9059 1 1 22 GLU HG2 H -21.740 24.863 26.761 1.00 . A A . 22 GLU HG2 1 1
4 9060 1 1 22 GLU HG3 H -20.602 23.533 26.978 1.00 . A A . 22 GLU HG3 1 1
4 9061 1 1 22 GLU N N -22.417 21.098 27.080 1.00 . A A . 22 GLU N 1 1
4 9062 1 1 22 GLU O O -25.347 23.005 26.556 1.00 . A A . 22 GLU O 1 1
4 9063 1 1 22 GLU OE1 O -20.692 24.510 24.003 1.00 . A A . 22 GLU OE1 1 1
4 9064 1 1 22 GLU OE2 O -19.298 25.206 25.490 1.00 . A A . 22 GLU OE2 1 1
4 9065 1 1 23 ASN C C -27.027 20.647 26.292 1.00 . A A . 23 ASN C 1 1
4 9066 1 1 23 ASN CA C -26.108 20.880 25.093 1.00 . A A . 23 ASN CA 1 1
4 9067 1 1 23 ASN CB C -26.111 19.641 24.195 1.00 . A A . 23 ASN CB 1 1
4 9068 1 1 23 ASN CG C -25.323 19.939 22.918 1.00 . A A . 23 ASN CG 1 1
4 9069 1 1 23 ASN H H -24.003 20.509 25.374 1.00 . A A . 23 ASN H 1 1
4 9070 1 1 23 ASN HA H -26.459 21.733 24.531 1.00 . A A . 23 ASN HA 1 1
4 9071 1 1 23 ASN HB2 H -25.653 18.815 24.719 1.00 . A A . 23 ASN HB2 1 1
4 9072 1 1 23 ASN HB3 H -27.129 19.385 23.939 1.00 . A A . 23 ASN HB3 1 1
4 9073 1 1 23 ASN HD21 H -26.637 21.266 22.249 1.00 . A A . 23 ASN HD21 1 1
4 9074 1 1 23 ASN HD22 H -25.243 21.083 21.299 1.00 . A A . 23 ASN HD22 1 1
4 9075 1 1 23 ASN N N -24.724 21.139 25.579 1.00 . A A . 23 ASN N 1 1
4 9076 1 1 23 ASN ND2 N -25.789 20.810 22.066 1.00 . A A . 23 ASN ND2 1 1
4 9077 1 1 23 ASN O O -28.168 21.065 26.304 1.00 . A A . 23 ASN O 1 1
4 9078 1 1 23 ASN OD1 O -24.272 19.371 22.693 1.00 . A A . 23 ASN OD1 1 1
4 9079 1 1 24 ILE C C -27.751 21.057 29.161 1.00 . A A . 24 ILE C 1 1
4 9080 1 1 24 ILE CA C -27.377 19.726 28.504 1.00 . A A . 24 ILE CA 1 1
4 9081 1 1 24 ILE CB C -26.589 18.872 29.499 1.00 . A A . 24 ILE CB 1 1
4 9082 1 1 24 ILE CD1 C -25.204 16.803 29.708 1.00 . A A . 24 ILE CD1 1 1
4 9083 1 1 24 ILE CG1 C -26.256 17.522 28.861 1.00 . A A . 24 ILE CG1 1 1
4 9084 1 1 24 ILE CG2 C -27.428 18.647 30.758 1.00 . A A . 24 ILE CG2 1 1
4 9085 1 1 24 ILE H H -25.613 19.659 27.275 1.00 . A A . 24 ILE H 1 1
4 9086 1 1 24 ILE HA H -28.275 19.202 28.212 1.00 . A A . 24 ILE HA 1 1
4 9087 1 1 24 ILE HB H -25.673 19.380 29.763 1.00 . A A . 24 ILE HB 1 1
4 9088 1 1 24 ILE HD11 H -25.489 16.846 30.749 1.00 . A A . 24 ILE HD11 1 1
4 9089 1 1 24 ILE HD12 H -24.246 17.283 29.577 1.00 . A A . 24 ILE HD12 1 1
4 9090 1 1 24 ILE HD13 H -25.135 15.770 29.396 1.00 . A A . 24 ILE HD13 1 1
4 9091 1 1 24 ILE HG12 H -27.150 16.918 28.807 1.00 . A A . 24 ILE HG12 1 1
4 9092 1 1 24 ILE HG13 H -25.869 17.680 27.865 1.00 . A A . 24 ILE HG13 1 1
4 9093 1 1 24 ILE HG21 H -27.307 19.486 31.426 1.00 . A A . 24 ILE HG21 1 1
4 9094 1 1 24 ILE HG22 H -27.102 17.743 31.252 1.00 . A A . 24 ILE HG22 1 1
4 9095 1 1 24 ILE HG23 H -28.469 18.552 30.484 1.00 . A A . 24 ILE HG23 1 1
4 9096 1 1 24 ILE N N -26.537 19.984 27.304 1.00 . A A . 24 ILE N 1 1
4 9097 1 1 24 ILE O O -28.889 21.281 29.525 1.00 . A A . 24 ILE O 1 1
4 9098 1 1 25 GLU C C -28.242 23.943 29.193 1.00 . A A . 25 GLU C 1 1
4 9099 1 1 25 GLU CA C -27.107 23.254 29.952 1.00 . A A . 25 GLU CA 1 1
4 9100 1 1 25 GLU CB C -25.858 24.136 29.910 1.00 . A A . 25 GLU CB 1 1
4 9101 1 1 25 GLU CD C -23.667 24.585 31.022 1.00 . A A . 25 GLU CD 1 1
4 9102 1 1 25 GLU CG C -24.797 23.568 30.853 1.00 . A A . 25 GLU CG 1 1
4 9103 1 1 25 GLU H H -25.891 21.745 29.021 1.00 . A A . 25 GLU H 1 1
4 9104 1 1 25 GLU HA H -27.401 23.099 30.979 1.00 . A A . 25 GLU HA 1 1
4 9105 1 1 25 GLU HB2 H -25.469 24.158 28.904 1.00 . A A . 25 GLU HB2 1 1
4 9106 1 1 25 GLU HB3 H -26.114 25.139 30.218 1.00 . A A . 25 GLU HB3 1 1
4 9107 1 1 25 GLU HG2 H -25.244 23.361 31.813 1.00 . A A . 25 GLU HG2 1 1
4 9108 1 1 25 GLU HG3 H -24.398 22.653 30.436 1.00 . A A . 25 GLU HG3 1 1
4 9109 1 1 25 GLU N N -26.804 21.941 29.319 1.00 . A A . 25 GLU N 1 1
4 9110 1 1 25 GLU O O -29.178 24.446 29.783 1.00 . A A . 25 GLU O 1 1
4 9111 1 1 25 GLU OE1 O -23.669 25.568 30.301 1.00 . A A . 25 GLU OE1 1 1
4 9112 1 1 25 GLU OE2 O -22.821 24.364 31.872 1.00 . A A . 25 GLU OE2 1 1
4 9113 1 1 26 LYS C C -30.472 23.723 27.053 1.00 . A A . 26 LYS C 1 1
4 9114 1 1 26 LYS CA C -29.243 24.633 27.099 1.00 . A A . 26 LYS CA 1 1
4 9115 1 1 26 LYS CB C -28.744 24.889 25.675 1.00 . A A . 26 LYS CB 1 1
4 9116 1 1 26 LYS CD C -29.443 25.866 23.485 1.00 . A A . 26 LYS CD 1 1
4 9117 1 1 26 LYS CE C -27.955 26.013 23.152 1.00 . A A . 26 LYS CE 1 1
4 9118 1 1 26 LYS CG C -29.634 25.935 25.002 1.00 . A A . 26 LYS CG 1 1
4 9119 1 1 26 LYS H H -27.405 23.563 27.431 1.00 . A A . 26 LYS H 1 1
4 9120 1 1 26 LYS HA H -29.508 25.572 27.562 1.00 . A A . 26 LYS HA 1 1
4 9121 1 1 26 LYS HB2 H -27.727 25.251 25.711 1.00 . A A . 26 LYS HB2 1 1
4 9122 1 1 26 LYS HB3 H -28.780 23.968 25.110 1.00 . A A . 26 LYS HB3 1 1
4 9123 1 1 26 LYS HD2 H -29.800 24.914 23.120 1.00 . A A . 26 LYS HD2 1 1
4 9124 1 1 26 LYS HD3 H -29.997 26.664 23.015 1.00 . A A . 26 LYS HD3 1 1
4 9125 1 1 26 LYS HE2 H -27.632 27.016 23.387 1.00 . A A . 26 LYS HE2 1 1
4 9126 1 1 26 LYS HE3 H -27.385 25.306 23.735 1.00 . A A . 26 LYS HE3 1 1
4 9127 1 1 26 LYS HG2 H -30.668 25.737 25.243 1.00 . A A . 26 LYS HG2 1 1
4 9128 1 1 26 LYS HG3 H -29.364 26.919 25.355 1.00 . A A . 26 LYS HG3 1 1
4 9129 1 1 26 LYS HZ1 H -27.939 26.612 21.158 1.00 . A A . 26 LYS HZ1 1 1
4 9130 1 1 26 LYS HZ2 H -28.382 24.989 21.390 1.00 . A A . 26 LYS HZ2 1 1
4 9131 1 1 26 LYS HZ3 H -26.756 25.460 21.543 1.00 . A A . 26 LYS HZ3 1 1
4 9132 1 1 26 LYS N N -28.167 23.974 27.891 1.00 . A A . 26 LYS N 1 1
4 9133 1 1 26 LYS NZ N -27.742 25.748 21.701 1.00 . A A . 26 LYS NZ 1 1
4 9134 1 1 26 LYS O O -31.598 24.181 27.073 1.00 . A A . 26 LYS O 1 1
4 9135 1 1 27 LYS C C -32.338 21.772 28.145 1.00 . A A . 27 LYS C 1 1
4 9136 1 1 27 LYS CA C -31.423 21.499 26.950 1.00 . A A . 27 LYS CA 1 1
4 9137 1 1 27 LYS CB C -30.916 20.056 27.014 1.00 . A A . 27 LYS CB 1 1
4 9138 1 1 27 LYS CD C -33.003 19.495 25.763 1.00 . A A . 27 LYS CD 1 1
4 9139 1 1 27 LYS CE C -34.017 18.383 25.495 1.00 . A A . 27 LYS CE 1 1
4 9140 1 1 27 LYS CG C -32.102 19.094 26.931 1.00 . A A . 27 LYS CG 1 1
4 9141 1 1 27 LYS H H -29.351 22.086 26.981 1.00 . A A . 27 LYS H 1 1
4 9142 1 1 27 LYS HA H -31.974 21.647 26.033 1.00 . A A . 27 LYS HA 1 1
4 9143 1 1 27 LYS HB2 H -30.245 19.873 26.187 1.00 . A A . 27 LYS HB2 1 1
4 9144 1 1 27 LYS HB3 H -30.390 19.901 27.945 1.00 . A A . 27 LYS HB3 1 1
4 9145 1 1 27 LYS HD2 H -33.527 20.408 26.009 1.00 . A A . 27 LYS HD2 1 1
4 9146 1 1 27 LYS HD3 H -32.402 19.652 24.881 1.00 . A A . 27 LYS HD3 1 1
4 9147 1 1 27 LYS HE2 H -33.507 17.519 25.094 1.00 . A A . 27 LYS HE2 1 1
4 9148 1 1 27 LYS HE3 H -34.507 18.114 26.419 1.00 . A A . 27 LYS HE3 1 1
4 9149 1 1 27 LYS HG2 H -31.740 18.088 26.778 1.00 . A A . 27 LYS HG2 1 1
4 9150 1 1 27 LYS HG3 H -32.666 19.137 27.852 1.00 . A A . 27 LYS HG3 1 1
4 9151 1 1 27 LYS HZ1 H -34.812 18.482 23.573 1.00 . A A . 27 LYS HZ1 1 1
4 9152 1 1 27 LYS HZ2 H -35.018 19.901 24.483 1.00 . A A . 27 LYS HZ2 1 1
4 9153 1 1 27 LYS HZ3 H -35.976 18.535 24.805 1.00 . A A . 27 LYS HZ3 1 1
4 9154 1 1 27 LYS N N -30.266 22.435 26.994 1.00 . A A . 27 LYS N 1 1
4 9155 1 1 27 LYS NZ N -35.032 18.861 24.515 1.00 . A A . 27 LYS NZ 1 1
4 9156 1 1 27 LYS O O -33.540 21.617 28.069 1.00 . A A . 27 LYS O 1 1
4 9157 1 1 28 VAL C C -33.102 23.917 30.390 1.00 . A A . 28 VAL C 1 1
4 9158 1 1 28 VAL CA C -32.609 22.470 30.449 1.00 . A A . 28 VAL CA 1 1
4 9159 1 1 28 VAL CB C -31.768 22.268 31.711 1.00 . A A . 28 VAL CB 1 1
4 9160 1 1 28 VAL CG1 C -32.556 22.744 32.932 1.00 . A A . 28 VAL CG1 1 1
4 9161 1 1 28 VAL CG2 C -31.430 20.784 31.867 1.00 . A A . 28 VAL CG2 1 1
4 9162 1 1 28 VAL H H -30.804 22.301 29.288 1.00 . A A . 28 VAL H 1 1
4 9163 1 1 28 VAL HA H -33.457 21.800 30.470 1.00 . A A . 28 VAL HA 1 1
4 9164 1 1 28 VAL HB H -30.854 22.838 31.628 1.00 . A A . 28 VAL HB 1 1
4 9165 1 1 28 VAL HG11 H -32.280 22.150 33.792 1.00 . A A . 28 VAL HG11 1 1
4 9166 1 1 28 VAL HG12 H -33.614 22.633 32.743 1.00 . A A . 28 VAL HG12 1 1
4 9167 1 1 28 VAL HG13 H -32.332 23.782 33.124 1.00 . A A . 28 VAL HG13 1 1
4 9168 1 1 28 VAL HG21 H -31.489 20.298 30.905 1.00 . A A . 28 VAL HG21 1 1
4 9169 1 1 28 VAL HG22 H -32.133 20.324 32.546 1.00 . A A . 28 VAL HG22 1 1
4 9170 1 1 28 VAL HG23 H -30.430 20.682 32.261 1.00 . A A . 28 VAL HG23 1 1
4 9171 1 1 28 VAL N N -31.775 22.182 29.249 1.00 . A A . 28 VAL N 1 1
4 9172 1 1 28 VAL O O -34.093 24.271 30.996 1.00 . A A . 28 VAL O 1 1
4 9173 1 1 29 GLU C C -34.118 26.280 28.729 1.00 . A A . 29 GLU C 1 1
4 9174 1 1 29 GLU CA C -32.842 26.181 29.567 1.00 . A A . 29 GLU CA 1 1
4 9175 1 1 29 GLU CB C -31.734 27.003 28.906 1.00 . A A . 29 GLU CB 1 1
4 9176 1 1 29 GLU CD C -31.075 29.293 28.149 1.00 . A A . 29 GLU CD 1 1
4 9177 1 1 29 GLU CG C -32.130 28.482 28.904 1.00 . A A . 29 GLU CG 1 1
4 9178 1 1 29 GLU H H -31.617 24.450 29.185 1.00 . A A . 29 GLU H 1 1
4 9179 1 1 29 GLU HA H -33.032 26.567 30.558 1.00 . A A . 29 GLU HA 1 1
4 9180 1 1 29 GLU HB2 H -30.814 26.879 29.458 1.00 . A A . 29 GLU HB2 1 1
4 9181 1 1 29 GLU HB3 H -31.593 26.667 27.890 1.00 . A A . 29 GLU HB3 1 1
4 9182 1 1 29 GLU HG2 H -33.088 28.597 28.417 1.00 . A A . 29 GLU HG2 1 1
4 9183 1 1 29 GLU HG3 H -32.198 28.838 29.921 1.00 . A A . 29 GLU HG3 1 1
4 9184 1 1 29 GLU N N -32.415 24.757 29.664 1.00 . A A . 29 GLU N 1 1
4 9185 1 1 29 GLU O O -35.118 26.815 29.164 1.00 . A A . 29 GLU O 1 1
4 9186 1 1 29 GLU OE1 O -30.108 28.699 27.701 1.00 . A A . 29 GLU OE1 1 1
4 9187 1 1 29 GLU OE2 O -31.253 30.494 28.032 1.00 . A A . 29 GLU OE2 1 1
4 9188 1 1 30 ALA C C -36.447 25.062 27.316 1.00 . A A . 30 ALA C 1 1
4 9189 1 1 30 ALA CA C -35.304 25.840 26.663 1.00 . A A . 30 ALA CA 1 1
4 9190 1 1 30 ALA CB C -34.991 25.233 25.294 1.00 . A A . 30 ALA CB 1 1
4 9191 1 1 30 ALA H H -33.276 25.344 27.192 1.00 . A A . 30 ALA H 1 1
4 9192 1 1 30 ALA HA H -35.598 26.873 26.539 1.00 . A A . 30 ALA HA 1 1
4 9193 1 1 30 ALA HB1 H -34.753 24.186 25.411 1.00 . A A . 30 ALA HB1 1 1
4 9194 1 1 30 ALA HB2 H -34.147 25.747 24.857 1.00 . A A . 30 ALA HB2 1 1
4 9195 1 1 30 ALA HB3 H -35.850 25.338 24.648 1.00 . A A . 30 ALA HB3 1 1
4 9196 1 1 30 ALA N N -34.092 25.771 27.527 1.00 . A A . 30 ALA N 1 1
4 9197 1 1 30 ALA O O -37.606 25.390 27.155 1.00 . A A . 30 ALA O 1 1
4 9198 1 1 31 THR C C -37.537 23.849 30.069 1.00 . A A . 31 THR C 1 1
4 9199 1 1 31 THR CA C -37.206 23.232 28.710 1.00 . A A . 31 THR CA 1 1
4 9200 1 1 31 THR CB C -36.723 21.793 28.908 1.00 . A A . 31 THR CB 1 1
4 9201 1 1 31 THR CG2 C -36.149 21.260 27.594 1.00 . A A . 31 THR CG2 1 1
4 9202 1 1 31 THR H H -35.195 23.777 28.167 1.00 . A A . 31 THR H 1 1
4 9203 1 1 31 THR HA H -38.090 23.233 28.088 1.00 . A A . 31 THR HA 1 1
4 9204 1 1 31 THR HB H -37.552 21.173 29.211 1.00 . A A . 31 THR HB 1 1
4 9205 1 1 31 THR HG1 H -35.236 20.942 29.829 1.00 . A A . 31 THR HG1 1 1
4 9206 1 1 31 THR HG21 H -36.946 20.854 26.991 1.00 . A A . 31 THR HG21 1 1
4 9207 1 1 31 THR HG22 H -35.427 20.486 27.805 1.00 . A A . 31 THR HG22 1 1
4 9208 1 1 31 THR HG23 H -35.667 22.066 27.060 1.00 . A A . 31 THR HG23 1 1
4 9209 1 1 31 THR N N -36.134 24.029 28.050 1.00 . A A . 31 THR N 1 1
4 9210 1 1 31 THR O O -38.597 23.627 30.621 1.00 . A A . 31 THR O 1 1
4 9211 1 1 31 THR OG1 O -35.719 21.767 29.913 1.00 . A A . 31 THR OG1 1 1
4 9212 1 1 32 GLY C C -36.934 24.170 33.020 1.00 . A A . 32 GLY C 1 1
4 9213 1 1 32 GLY CA C -36.903 25.251 31.938 1.00 . A A . 32 GLY CA 1 1
4 9214 1 1 32 GLY H H -35.790 24.787 30.154 1.00 . A A . 32 GLY H 1 1
4 9215 1 1 32 GLY HA2 H -36.120 25.961 32.162 1.00 . A A . 32 GLY HA2 1 1
4 9216 1 1 32 GLY HA3 H -37.854 25.761 31.911 1.00 . A A . 32 GLY HA3 1 1
4 9217 1 1 32 GLY N N -36.638 24.622 30.615 1.00 . A A . 32 GLY N 1 1
4 9218 1 1 32 GLY O O -37.504 24.353 34.076 1.00 . A A . 32 GLY O 1 1
4 9219 1 1 33 ILE C C -34.997 21.983 34.550 1.00 . A A . 33 ILE C 1 1
4 9220 1 1 33 ILE CA C -36.319 21.957 33.784 1.00 . A A . 33 ILE CA 1 1
4 9221 1 1 33 ILE CB C -36.478 20.604 33.086 1.00 . A A . 33 ILE CB 1 1
4 9222 1 1 33 ILE CD1 C -37.941 19.242 31.585 1.00 . A A . 33 ILE CD1 1 1
4 9223 1 1 33 ILE CG1 C -37.790 20.587 32.297 1.00 . A A . 33 ILE CG1 1 1
4 9224 1 1 33 ILE CG2 C -36.501 19.488 34.133 1.00 . A A . 33 ILE CG2 1 1
4 9225 1 1 33 ILE H H -35.867 22.915 31.909 1.00 . A A . 33 ILE H 1 1
4 9226 1 1 33 ILE HA H -37.138 22.105 34.472 1.00 . A A . 33 ILE HA 1 1
4 9227 1 1 33 ILE HB H -35.651 20.447 32.411 1.00 . A A . 33 ILE HB 1 1
4 9228 1 1 33 ILE HD11 H -37.179 19.150 30.824 1.00 . A A . 33 ILE HD11 1 1
4 9229 1 1 33 ILE HD12 H -38.916 19.184 31.125 1.00 . A A . 33 ILE HD12 1 1
4 9230 1 1 33 ILE HD13 H -37.832 18.441 32.301 1.00 . A A . 33 ILE HD13 1 1
4 9231 1 1 33 ILE HG12 H -38.619 20.730 32.974 1.00 . A A . 33 ILE HG12 1 1
4 9232 1 1 33 ILE HG13 H -37.780 21.383 31.566 1.00 . A A . 33 ILE HG13 1 1
4 9233 1 1 33 ILE HG21 H -37.489 19.419 34.563 1.00 . A A . 33 ILE HG21 1 1
4 9234 1 1 33 ILE HG22 H -35.785 19.710 34.910 1.00 . A A . 33 ILE HG22 1 1
4 9235 1 1 33 ILE HG23 H -36.246 18.549 33.664 1.00 . A A . 33 ILE HG23 1 1
4 9236 1 1 33 ILE N N -36.324 23.045 32.766 1.00 . A A . 33 ILE N 1 1
4 9237 1 1 33 ILE O O -34.100 21.207 34.290 1.00 . A A . 33 ILE O 1 1
4 9238 1 1 34 LYS C C -33.665 21.943 37.434 1.00 . A A . 34 LYS C 1 1
4 9239 1 1 34 LYS CA C -33.606 22.949 36.284 1.00 . A A . 34 LYS CA 1 1
4 9240 1 1 34 LYS CB C -33.443 24.360 36.851 1.00 . A A . 34 LYS CB 1 1
4 9241 1 1 34 LYS CD C -32.920 26.733 36.273 1.00 . A A . 34 LYS CD 1 1
4 9242 1 1 34 LYS CE C -32.800 27.741 35.129 1.00 . A A . 34 LYS CE 1 1
4 9243 1 1 34 LYS CG C -33.254 25.353 35.703 1.00 . A A . 34 LYS CG 1 1
4 9244 1 1 34 LYS H H -35.606 23.487 35.693 1.00 . A A . 34 LYS H 1 1
4 9245 1 1 34 LYS HA H -32.768 22.717 35.644 1.00 . A A . 34 LYS HA 1 1
4 9246 1 1 34 LYS HB2 H -34.326 24.626 37.414 1.00 . A A . 34 LYS HB2 1 1
4 9247 1 1 34 LYS HB3 H -32.580 24.390 37.498 1.00 . A A . 34 LYS HB3 1 1
4 9248 1 1 34 LYS HD2 H -33.706 27.045 36.946 1.00 . A A . 34 LYS HD2 1 1
4 9249 1 1 34 LYS HD3 H -31.984 26.685 36.810 1.00 . A A . 34 LYS HD3 1 1
4 9250 1 1 34 LYS HE2 H -32.505 28.701 35.524 1.00 . A A . 34 LYS HE2 1 1
4 9251 1 1 34 LYS HE3 H -32.058 27.397 34.424 1.00 . A A . 34 LYS HE3 1 1
4 9252 1 1 34 LYS HG2 H -32.446 25.020 35.069 1.00 . A A . 34 LYS HG2 1 1
4 9253 1 1 34 LYS HG3 H -34.165 25.413 35.125 1.00 . A A . 34 LYS HG3 1 1
4 9254 1 1 34 LYS HZ1 H -34.412 28.865 34.441 1.00 . A A . 34 LYS HZ1 1 1
4 9255 1 1 34 LYS HZ2 H -34.825 27.295 34.941 1.00 . A A . 34 LYS HZ2 1 1
4 9256 1 1 34 LYS HZ3 H -34.028 27.536 33.459 1.00 . A A . 34 LYS HZ3 1 1
4 9257 1 1 34 LYS N N -34.870 22.872 35.499 1.00 . A A . 34 LYS N 1 1
4 9258 1 1 34 LYS NZ N -34.116 27.869 34.440 1.00 . A A . 34 LYS NZ 1 1
4 9259 1 1 34 LYS O O -32.661 21.597 38.022 1.00 . A A . 34 LYS O 1 1
4 9260 1 1 35 ASN C C -34.693 19.086 38.344 1.00 . A A . 35 ASN C 1 1
4 9261 1 1 35 ASN CA C -34.965 20.492 38.872 1.00 . A A . 35 ASN CA 1 1
4 9262 1 1 35 ASN CB C -36.379 20.558 39.452 1.00 . A A . 35 ASN CB 1 1
4 9263 1 1 35 ASN CG C -36.677 21.989 39.901 1.00 . A A . 35 ASN CG 1 1
4 9264 1 1 35 ASN H H -35.636 21.767 37.273 1.00 . A A . 35 ASN H 1 1
4 9265 1 1 35 ASN HA H -34.249 20.725 39.642 1.00 . A A . 35 ASN HA 1 1
4 9266 1 1 35 ASN HB2 H -37.092 20.262 38.697 1.00 . A A . 35 ASN HB2 1 1
4 9267 1 1 35 ASN HB3 H -36.453 19.891 40.297 1.00 . A A . 35 ASN HB3 1 1
4 9268 1 1 35 ASN HD21 H -34.955 22.193 40.869 1.00 . A A . 35 ASN HD21 1 1
4 9269 1 1 35 ASN HD22 H -35.960 23.561 40.879 1.00 . A A . 35 ASN HD22 1 1
4 9270 1 1 35 ASN N N -34.838 21.473 37.760 1.00 . A A . 35 ASN N 1 1
4 9271 1 1 35 ASN ND2 N -35.798 22.630 40.622 1.00 . A A . 35 ASN ND2 1 1
4 9272 1 1 35 ASN O O -34.829 18.108 39.053 1.00 . A A . 35 ASN O 1 1
4 9273 1 1 35 ASN OD1 O -37.720 22.531 39.594 1.00 . A A . 35 ASN OD1 1 1
4 9274 1 1 36 LEU C C -32.524 17.445 36.389 1.00 . A A . 36 LEU C 1 1
4 9275 1 1 36 LEU CA C -34.035 17.633 36.534 1.00 . A A . 36 LEU CA 1 1
4 9276 1 1 36 LEU CB C -34.696 17.550 35.166 1.00 . A A . 36 LEU CB 1 1
4 9277 1 1 36 LEU CD1 C -35.154 15.114 35.011 1.00 . A A . 36 LEU CD1 1 1
4 9278 1 1 36 LEU CD2 C -34.496 16.414 32.977 1.00 . A A . 36 LEU CD2 1 1
4 9279 1 1 36 LEU CG C -34.287 16.255 34.479 1.00 . A A . 36 LEU CG 1 1
4 9280 1 1 36 LEU H H -34.210 19.767 36.540 1.00 . A A . 36 LEU H 1 1
4 9281 1 1 36 LEU HA H -34.438 16.869 37.180 1.00 . A A . 36 LEU HA 1 1
4 9282 1 1 36 LEU HB2 H -35.770 17.570 35.283 1.00 . A A . 36 LEU HB2 1 1
4 9283 1 1 36 LEU HB3 H -34.384 18.390 34.563 1.00 . A A . 36 LEU HB3 1 1
4 9284 1 1 36 LEU HD11 H -35.766 15.481 35.822 1.00 . A A . 36 LEU HD11 1 1
4 9285 1 1 36 LEU HD12 H -34.519 14.318 35.370 1.00 . A A . 36 LEU HD12 1 1
4 9286 1 1 36 LEU HD13 H -35.787 14.743 34.220 1.00 . A A . 36 LEU HD13 1 1
4 9287 1 1 36 LEU HD21 H -35.394 15.896 32.680 1.00 . A A . 36 LEU HD21 1 1
4 9288 1 1 36 LEU HD22 H -33.649 16.004 32.450 1.00 . A A . 36 LEU HD22 1 1
4 9289 1 1 36 LEU HD23 H -34.592 17.466 32.744 1.00 . A A . 36 LEU HD23 1 1
4 9290 1 1 36 LEU HG H -33.248 16.047 34.682 1.00 . A A . 36 LEU HG 1 1
4 9291 1 1 36 LEU N N -34.311 18.972 37.104 1.00 . A A . 36 LEU N 1 1
4 9292 1 1 36 LEU O O -31.955 16.493 36.885 1.00 . A A . 36 LEU O 1 1
4 9293 1 1 37 VAL C C -29.692 19.080 36.605 1.00 . A A . 37 VAL C 1 1
4 9294 1 1 37 VAL CA C -30.396 18.235 35.543 1.00 . A A . 37 VAL CA 1 1
4 9295 1 1 37 VAL CB C -30.003 18.732 34.151 1.00 . A A . 37 VAL CB 1 1
4 9296 1 1 37 VAL CG1 C -28.486 18.634 33.986 1.00 . A A . 37 VAL CG1 1 1
4 9297 1 1 37 VAL CG2 C -30.688 17.869 33.089 1.00 . A A . 37 VAL CG2 1 1
4 9298 1 1 37 VAL H H -32.355 19.113 35.334 1.00 . A A . 37 VAL H 1 1
4 9299 1 1 37 VAL HA H -30.102 17.202 35.652 1.00 . A A . 37 VAL HA 1 1
4 9300 1 1 37 VAL HB H -30.313 19.761 34.034 1.00 . A A . 37 VAL HB 1 1
4 9301 1 1 37 VAL HG11 H -28.230 18.729 32.940 1.00 . A A . 37 VAL HG11 1 1
4 9302 1 1 37 VAL HG12 H -28.145 17.678 34.354 1.00 . A A . 37 VAL HG12 1 1
4 9303 1 1 37 VAL HG13 H -28.010 19.427 34.546 1.00 . A A . 37 VAL HG13 1 1
4 9304 1 1 37 VAL HG21 H -31.402 17.213 33.565 1.00 . A A . 37 VAL HG21 1 1
4 9305 1 1 37 VAL HG22 H -29.947 17.280 32.572 1.00 . A A . 37 VAL HG22 1 1
4 9306 1 1 37 VAL HG23 H -31.200 18.505 32.383 1.00 . A A . 37 VAL HG23 1 1
4 9307 1 1 37 VAL N N -31.871 18.353 35.718 1.00 . A A . 37 VAL N 1 1
4 9308 1 1 37 VAL O O -30.044 20.219 36.839 1.00 . A A . 37 VAL O 1 1
4 9309 1 1 38 GLY C C -26.632 19.779 37.756 1.00 . A A . 38 GLY C 1 1
4 9310 1 1 38 GLY CA C -27.980 19.307 38.301 1.00 . A A . 38 GLY CA 1 1
4 9311 1 1 38 GLY H H -28.432 17.612 37.052 1.00 . A A . 38 GLY H 1 1
4 9312 1 1 38 GLY HA2 H -28.572 20.163 38.586 1.00 . A A . 38 GLY HA2 1 1
4 9313 1 1 38 GLY HA3 H -27.819 18.678 39.165 1.00 . A A . 38 GLY HA3 1 1
4 9314 1 1 38 GLY N N -28.701 18.533 37.253 1.00 . A A . 38 GLY N 1 1
4 9315 1 1 38 GLY O O -26.561 20.460 36.751 1.00 . A A . 38 GLY O 1 1
4 9316 1 1 39 ARG C C -23.606 18.788 37.050 1.00 . A A . 39 ARG C 1 1
4 9317 1 1 39 ARG CA C -24.218 19.868 37.944 1.00 . A A . 39 ARG CA 1 1
4 9318 1 1 39 ARG CB C -23.312 20.106 39.153 1.00 . A A . 39 ARG CB 1 1
4 9319 1 1 39 ARG CD C -22.789 21.698 41.008 1.00 . A A . 39 ARG CD 1 1
4 9320 1 1 39 ARG CG C -23.785 21.355 39.899 1.00 . A A . 39 ARG CG 1 1
4 9321 1 1 39 ARG CZ C -22.739 23.113 42.973 1.00 . A A . 39 ARG CZ 1 1
4 9322 1 1 39 ARG H H -25.644 18.889 39.229 1.00 . A A . 39 ARG H 1 1
4 9323 1 1 39 ARG HA H -24.315 20.786 37.383 1.00 . A A . 39 ARG HA 1 1
4 9324 1 1 39 ARG HB2 H -23.360 19.252 39.813 1.00 . A A . 39 ARG HB2 1 1
4 9325 1 1 39 ARG HB3 H -22.295 20.248 38.819 1.00 . A A . 39 ARG HB3 1 1
4 9326 1 1 39 ARG HD2 H -22.502 20.795 41.525 1.00 . A A . 39 ARG HD2 1 1
4 9327 1 1 39 ARG HD3 H -21.914 22.160 40.576 1.00 . A A . 39 ARG HD3 1 1
4 9328 1 1 39 ARG HE H -24.363 22.905 41.849 1.00 . A A . 39 ARG HE 1 1
4 9329 1 1 39 ARG HG2 H -23.853 22.182 39.208 1.00 . A A . 39 ARG HG2 1 1
4 9330 1 1 39 ARG HG3 H -24.757 21.169 40.333 1.00 . A A . 39 ARG HG3 1 1
4 9331 1 1 39 ARG HH11 H -21.383 21.639 42.937 1.00 . A A . 39 ARG HH11 1 1
4 9332 1 1 39 ARG HH12 H -21.147 22.846 44.157 1.00 . A A . 39 ARG HH12 1 1
4 9333 1 1 39 ARG HH21 H -23.935 24.696 43.244 1.00 . A A . 39 ARG HH21 1 1
4 9334 1 1 39 ARG HH22 H -22.591 24.577 44.330 1.00 . A A . 39 ARG HH22 1 1
4 9335 1 1 39 ARG N N -25.562 19.432 38.416 1.00 . A A . 39 ARG N 1 1
4 9336 1 1 39 ARG NE N -23.426 22.639 41.970 1.00 . A A . 39 ARG NE 1 1
4 9337 1 1 39 ARG NH1 N -21.673 22.484 43.388 1.00 . A A . 39 ARG NH1 1 1
4 9338 1 1 39 ARG NH2 N -23.118 24.215 43.562 1.00 . A A . 39 ARG NH2 1 1
4 9339 1 1 39 ARG O O -23.829 17.609 37.239 1.00 . A A . 39 ARG O 1 1
4 9340 1 1 40 ILE C C -20.692 18.145 35.430 1.00 . A A . 40 ILE C 1 1
4 9341 1 1 40 ILE CA C -22.199 18.185 35.169 1.00 . A A . 40 ILE CA 1 1
4 9342 1 1 40 ILE CB C -22.452 18.585 33.714 1.00 . A A . 40 ILE CB 1 1
4 9343 1 1 40 ILE CD1 C -24.204 18.938 31.968 1.00 . A A . 40 ILE CD1 1 1
4 9344 1 1 40 ILE CG1 C -23.950 18.498 33.412 1.00 . A A . 40 ILE CG1 1 1
4 9345 1 1 40 ILE CG2 C -21.689 17.638 32.785 1.00 . A A . 40 ILE CG2 1 1
4 9346 1 1 40 ILE H H -22.663 20.140 35.943 1.00 . A A . 40 ILE H 1 1
4 9347 1 1 40 ILE HA H -22.624 17.209 35.355 1.00 . A A . 40 ILE HA 1 1
4 9348 1 1 40 ILE HB H -22.111 19.597 33.556 1.00 . A A . 40 ILE HB 1 1
4 9349 1 1 40 ILE HD11 H -23.377 18.628 31.347 1.00 . A A . 40 ILE HD11 1 1
4 9350 1 1 40 ILE HD12 H -24.300 20.013 31.932 1.00 . A A . 40 ILE HD12 1 1
4 9351 1 1 40 ILE HD13 H -25.115 18.484 31.609 1.00 . A A . 40 ILE HD13 1 1
4 9352 1 1 40 ILE HG12 H -24.285 17.479 33.543 1.00 . A A . 40 ILE HG12 1 1
4 9353 1 1 40 ILE HG13 H -24.491 19.145 34.086 1.00 . A A . 40 ILE HG13 1 1
4 9354 1 1 40 ILE HG21 H -20.831 18.151 32.375 1.00 . A A . 40 ILE HG21 1 1
4 9355 1 1 40 ILE HG22 H -22.338 17.322 31.982 1.00 . A A . 40 ILE HG22 1 1
4 9356 1 1 40 ILE HG23 H -21.359 16.775 33.343 1.00 . A A . 40 ILE HG23 1 1
4 9357 1 1 40 ILE N N -22.831 19.184 36.077 1.00 . A A . 40 ILE N 1 1
4 9358 1 1 40 ILE O O -20.049 19.167 35.562 1.00 . A A . 40 ILE O 1 1
4 9359 1 1 41 VAL C C -17.987 16.150 34.592 1.00 . A A . 41 VAL C 1 1
4 9360 1 1 41 VAL CA C -18.657 16.875 35.761 1.00 . A A . 41 VAL CA 1 1
4 9361 1 1 41 VAL CB C -18.414 16.095 37.055 1.00 . A A . 41 VAL CB 1 1
4 9362 1 1 41 VAL CG1 C -16.946 15.671 37.132 1.00 . A A . 41 VAL CG1 1 1
4 9363 1 1 41 VAL CG2 C -18.750 16.983 38.254 1.00 . A A . 41 VAL CG2 1 1
4 9364 1 1 41 VAL H H -20.655 16.157 35.400 1.00 . A A . 41 VAL H 1 1
4 9365 1 1 41 VAL HA H -18.242 17.867 35.855 1.00 . A A . 41 VAL HA 1 1
4 9366 1 1 41 VAL HB H -19.044 15.217 37.070 1.00 . A A . 41 VAL HB 1 1
4 9367 1 1 41 VAL HG11 H -16.665 15.536 38.166 1.00 . A A . 41 VAL HG11 1 1
4 9368 1 1 41 VAL HG12 H -16.326 16.435 36.686 1.00 . A A . 41 VAL HG12 1 1
4 9369 1 1 41 VAL HG13 H -16.812 14.742 36.598 1.00 . A A . 41 VAL HG13 1 1
4 9370 1 1 41 VAL HG21 H -19.127 16.373 39.060 1.00 . A A . 41 VAL HG21 1 1
4 9371 1 1 41 VAL HG22 H -19.500 17.706 37.968 1.00 . A A . 41 VAL HG22 1 1
4 9372 1 1 41 VAL HG23 H -17.859 17.500 38.579 1.00 . A A . 41 VAL HG23 1 1
4 9373 1 1 41 VAL N N -20.122 16.973 35.508 1.00 . A A . 41 VAL N 1 1
4 9374 1 1 41 VAL O O -18.590 15.331 33.927 1.00 . A A . 41 VAL O 1 1
4 9375 1 1 42 ILE C C -14.673 15.269 33.695 1.00 . A A . 42 ILE C 1 1
4 9376 1 1 42 ILE CA C -16.034 15.775 33.211 1.00 . A A . 42 ILE CA 1 1
4 9377 1 1 42 ILE CB C -15.833 16.770 32.067 1.00 . A A . 42 ILE CB 1 1
4 9378 1 1 42 ILE CD1 C -16.970 18.457 30.614 1.00 . A A . 42 ILE CD1 1 1
4 9379 1 1 42 ILE CG1 C -17.133 17.542 31.829 1.00 . A A . 42 ILE CG1 1 1
4 9380 1 1 42 ILE CG2 C -15.451 16.011 30.795 1.00 . A A . 42 ILE CG2 1 1
4 9381 1 1 42 ILE H H -16.274 17.109 34.886 1.00 . A A . 42 ILE H 1 1
4 9382 1 1 42 ILE HA H -16.624 14.940 32.863 1.00 . A A . 42 ILE HA 1 1
4 9383 1 1 42 ILE HB H -15.046 17.461 32.325 1.00 . A A . 42 ILE HB 1 1
4 9384 1 1 42 ILE HD11 H -16.561 19.406 30.930 1.00 . A A . 42 ILE HD11 1 1
4 9385 1 1 42 ILE HD12 H -17.932 18.617 30.151 1.00 . A A . 42 ILE HD12 1 1
4 9386 1 1 42 ILE HD13 H -16.300 17.997 29.903 1.00 . A A . 42 ILE HD13 1 1
4 9387 1 1 42 ILE HG12 H -17.938 16.844 31.648 1.00 . A A . 42 ILE HG12 1 1
4 9388 1 1 42 ILE HG13 H -17.363 18.138 32.700 1.00 . A A . 42 ILE HG13 1 1
4 9389 1 1 42 ILE HG21 H -14.977 15.078 31.061 1.00 . A A . 42 ILE HG21 1 1
4 9390 1 1 42 ILE HG22 H -14.768 16.609 30.210 1.00 . A A . 42 ILE HG22 1 1
4 9391 1 1 42 ILE HG23 H -16.340 15.810 30.215 1.00 . A A . 42 ILE HG23 1 1
4 9392 1 1 42 ILE N N -16.743 16.445 34.337 1.00 . A A . 42 ILE N 1 1
4 9393 1 1 42 ILE O O -13.892 16.006 34.263 1.00 . A A . 42 ILE O 1 1
4 9394 1 1 43 PRO C C -11.934 13.918 33.098 1.00 . A A . 43 PRO C 1 1
4 9395 1 1 43 PRO CA C -13.128 13.352 33.873 1.00 . A A . 43 PRO CA 1 1
4 9396 1 1 43 PRO CB C -13.335 11.875 33.535 1.00 . A A . 43 PRO CB 1 1
4 9397 1 1 43 PRO CD C -15.283 13.026 32.778 1.00 . A A . 43 PRO CD 1 1
4 9398 1 1 43 PRO CG C -14.364 11.883 32.457 1.00 . A A . 43 PRO CG 1 1
4 9399 1 1 43 PRO HA H -12.950 13.448 34.932 1.00 . A A . 43 PRO HA 1 1
4 9400 1 1 43 PRO HB2 H -12.405 11.445 33.195 1.00 . A A . 43 PRO HB2 1 1
4 9401 1 1 43 PRO HB3 H -13.681 11.347 34.412 1.00 . A A . 43 PRO HB3 1 1
4 9402 1 1 43 PRO HD2 H -15.696 13.448 31.875 1.00 . A A . 43 PRO HD2 1 1
4 9403 1 1 43 PRO HD3 H -16.085 12.698 33.424 1.00 . A A . 43 PRO HD3 1 1
4 9404 1 1 43 PRO HG2 H -13.888 12.032 31.498 1.00 . A A . 43 PRO HG2 1 1
4 9405 1 1 43 PRO HG3 H -14.902 10.947 32.457 1.00 . A A . 43 PRO HG3 1 1
4 9406 1 1 43 PRO N N -14.392 13.978 33.464 1.00 . A A . 43 PRO N 1 1
4 9407 1 1 43 PRO O O -10.795 13.578 33.354 1.00 . A A . 43 PRO O 1 1
4 9408 1 1 44 ILE C C -10.426 16.506 32.163 1.00 . A A . 44 ILE C 1 1
4 9409 1 1 44 ILE CA C -11.062 15.365 31.365 1.00 . A A . 44 ILE CA 1 1
4 9410 1 1 44 ILE CB C -11.594 15.904 30.033 1.00 . A A . 44 ILE CB 1 1
4 9411 1 1 44 ILE CD1 C -12.855 17.763 28.937 1.00 . A A . 44 ILE CD1 1 1
4 9412 1 1 44 ILE CG1 C -12.310 17.237 30.267 1.00 . A A . 44 ILE CG1 1 1
4 9413 1 1 44 ILE CG2 C -12.576 14.896 29.433 1.00 . A A . 44 ILE CG2 1 1
4 9414 1 1 44 ILE H H -13.108 15.042 31.956 1.00 . A A . 44 ILE H 1 1
4 9415 1 1 44 ILE HA H -10.321 14.605 31.176 1.00 . A A . 44 ILE HA 1 1
4 9416 1 1 44 ILE HB H -10.770 16.053 29.351 1.00 . A A . 44 ILE HB 1 1
4 9417 1 1 44 ILE HD11 H -12.500 17.140 28.130 1.00 . A A . 44 ILE HD11 1 1
4 9418 1 1 44 ILE HD12 H -12.516 18.777 28.785 1.00 . A A . 44 ILE HD12 1 1
4 9419 1 1 44 ILE HD13 H -13.935 17.743 28.959 1.00 . A A . 44 ILE HD13 1 1
4 9420 1 1 44 ILE HG12 H -13.126 17.089 30.958 1.00 . A A . 44 ILE HG12 1 1
4 9421 1 1 44 ILE HG13 H -11.614 17.951 30.679 1.00 . A A . 44 ILE HG13 1 1
4 9422 1 1 44 ILE HG21 H -12.070 13.958 29.261 1.00 . A A . 44 ILE HG21 1 1
4 9423 1 1 44 ILE HG22 H -12.955 15.278 28.496 1.00 . A A . 44 ILE HG22 1 1
4 9424 1 1 44 ILE HG23 H -13.397 14.743 30.117 1.00 . A A . 44 ILE HG23 1 1
4 9425 1 1 44 ILE N N -12.184 14.779 32.149 1.00 . A A . 44 ILE N 1 1
4 9426 1 1 44 ILE O O -11.108 17.354 32.703 1.00 . A A . 44 ILE O 1 1
4 9427 1 1 45 ARG C C -8.643 18.950 32.293 1.00 . A A . 45 ARG C 1 1
4 9428 1 1 45 ARG CA C -8.446 17.614 33.011 1.00 . A A . 45 ARG CA 1 1
4 9429 1 1 45 ARG CB C -6.951 17.307 33.114 1.00 . A A . 45 ARG CB 1 1
4 9430 1 1 45 ARG CD C -4.810 17.947 34.230 1.00 . A A . 45 ARG CD 1 1
4 9431 1 1 45 ARG CG C -6.290 18.300 34.072 1.00 . A A . 45 ARG CG 1 1
4 9432 1 1 45 ARG CZ C -3.265 17.333 32.466 1.00 . A A . 45 ARG CZ 1 1
4 9433 1 1 45 ARG H H -8.592 15.835 31.804 1.00 . A A . 45 ARG H 1 1
4 9434 1 1 45 ARG HA H -8.870 17.673 34.003 1.00 . A A . 45 ARG HA 1 1
4 9435 1 1 45 ARG HB2 H -6.814 16.302 33.487 1.00 . A A . 45 ARG HB2 1 1
4 9436 1 1 45 ARG HB3 H -6.497 17.392 32.138 1.00 . A A . 45 ARG HB3 1 1
4 9437 1 1 45 ARG HD2 H -4.378 18.547 35.017 1.00 . A A . 45 ARG HD2 1 1
4 9438 1 1 45 ARG HD3 H -4.714 16.901 34.482 1.00 . A A . 45 ARG HD3 1 1
4 9439 1 1 45 ARG HE H -4.249 19.058 32.471 1.00 . A A . 45 ARG HE 1 1
4 9440 1 1 45 ARG HG2 H -6.381 19.299 33.673 1.00 . A A . 45 ARG HG2 1 1
4 9441 1 1 45 ARG HG3 H -6.776 18.250 35.035 1.00 . A A . 45 ARG HG3 1 1
4 9442 1 1 45 ARG HH11 H -2.557 16.792 34.260 1.00 . A A . 45 ARG HH11 1 1
4 9443 1 1 45 ARG HH12 H -1.868 15.966 32.902 1.00 . A A . 45 ARG HH12 1 1
4 9444 1 1 45 ARG HH21 H -3.780 17.667 30.561 1.00 . A A . 45 ARG HH21 1 1
4 9445 1 1 45 ARG HH22 H -2.561 16.462 30.808 1.00 . A A . 45 ARG HH22 1 1
4 9446 1 1 45 ARG N N -9.124 16.531 32.245 1.00 . A A . 45 ARG N 1 1
4 9447 1 1 45 ARG NE N -4.095 18.217 32.950 1.00 . A A . 45 ARG NE 1 1
4 9448 1 1 45 ARG NH1 N -2.504 16.644 33.272 1.00 . A A . 45 ARG NH1 1 1
4 9449 1 1 45 ARG NH2 N -3.196 17.139 31.178 1.00 . A A . 45 ARG NH2 1 1
4 9450 1 1 45 ARG O O -8.763 19.006 31.085 1.00 . A A . 45 ARG O 1 1
4 9451 1 1 46 GLY C C -7.498 22.018 32.174 1.00 . A A . 46 GLY C 1 1
4 9452 1 1 46 GLY CA C -8.863 21.361 32.387 1.00 . A A . 46 GLY CA 1 1
4 9453 1 1 46 GLY H H -8.576 19.963 33.999 1.00 . A A . 46 GLY H 1 1
4 9454 1 1 46 GLY HA2 H -9.356 21.237 31.434 1.00 . A A . 46 GLY HA2 1 1
4 9455 1 1 46 GLY HA3 H -9.468 21.986 33.027 1.00 . A A . 46 GLY HA3 1 1
4 9456 1 1 46 GLY N N -8.676 20.029 33.026 1.00 . A A . 46 GLY N 1 1
4 9457 1 1 46 GLY O O -6.472 21.463 32.514 1.00 . A A . 46 GLY O 1 1
4 9458 1 1 47 GLY C C -6.394 25.083 30.453 1.00 . A A . 47 GLY C 1 1
4 9459 1 1 47 GLY CA C -6.178 23.886 31.380 1.00 . A A . 47 GLY CA 1 1
4 9460 1 1 47 GLY H H -8.316 23.627 31.348 1.00 . A A . 47 GLY H 1 1
4 9461 1 1 47 GLY HA2 H -5.778 24.230 32.323 1.00 . A A . 47 GLY HA2 1 1
4 9462 1 1 47 GLY HA3 H -5.481 23.199 30.924 1.00 . A A . 47 GLY HA3 1 1
4 9463 1 1 47 GLY N N -7.477 23.196 31.614 1.00 . A A . 47 GLY N 1 1
4 9464 1 1 47 GLY O O -7.499 25.360 30.030 1.00 . A A . 47 GLY O 1 1
4 9465 1 1 48 GLN C C -6.004 26.508 27.866 1.00 . A A . 48 GLN C 1 1
4 9466 1 1 48 GLN CA C -5.497 26.973 29.233 1.00 . A A . 48 GLN CA 1 1
4 9467 1 1 48 GLN CB C -4.140 27.661 29.067 1.00 . A A . 48 GLN CB 1 1
4 9468 1 1 48 GLN CD C -2.286 28.828 30.270 1.00 . A A . 48 GLN CD 1 1
4 9469 1 1 48 GLN CG C -3.673 28.198 30.422 1.00 . A A . 48 GLN CG 1 1
4 9470 1 1 48 GLN H H -4.466 25.554 30.485 1.00 . A A . 48 GLN H 1 1
4 9471 1 1 48 GLN HA H -6.203 27.667 29.663 1.00 . A A . 48 GLN HA 1 1
4 9472 1 1 48 GLN HB2 H -3.419 26.949 28.694 1.00 . A A . 48 GLN HB2 1 1
4 9473 1 1 48 GLN HB3 H -4.236 28.479 28.369 1.00 . A A . 48 GLN HB3 1 1
4 9474 1 1 48 GLN HE21 H -2.282 29.603 32.097 1.00 . A A . 48 GLN HE21 1 1
4 9475 1 1 48 GLN HE22 H -0.896 29.921 31.171 1.00 . A A . 48 GLN HE22 1 1
4 9476 1 1 48 GLN HG2 H -4.370 28.944 30.773 1.00 . A A . 48 GLN HG2 1 1
4 9477 1 1 48 GLN HG3 H -3.624 27.387 31.133 1.00 . A A . 48 GLN HG3 1 1
4 9478 1 1 48 GLN N N -5.349 25.794 30.133 1.00 . A A . 48 GLN N 1 1
4 9479 1 1 48 GLN NE2 N -1.777 29.502 31.264 1.00 . A A . 48 GLN NE2 1 1
4 9480 1 1 48 GLN O O -6.742 27.205 27.198 1.00 . A A . 48 GLN O 1 1
4 9481 1 1 48 GLN OE1 O -1.661 28.702 29.236 1.00 . A A . 48 GLN OE1 1 1
4 9482 1 1 49 ARG C C -7.497 24.263 26.265 1.00 . A A . 49 ARG C 1 1
4 9483 1 1 49 ARG CA C -6.081 24.825 26.125 1.00 . A A . 49 ARG CA 1 1
4 9484 1 1 49 ARG CB C -5.139 23.721 25.644 1.00 . A A . 49 ARG CB 1 1
4 9485 1 1 49 ARG CD C -2.813 23.214 24.885 1.00 . A A . 49 ARG CD 1 1
4 9486 1 1 49 ARG CG C -3.735 24.297 25.449 1.00 . A A . 49 ARG CG 1 1
4 9487 1 1 49 ARG CZ C -1.003 24.676 24.212 1.00 . A A . 49 ARG CZ 1 1
4 9488 1 1 49 ARG H H -5.024 24.787 28.001 1.00 . A A . 49 ARG H 1 1
4 9489 1 1 49 ARG HA H -6.084 25.634 25.410 1.00 . A A . 49 ARG HA 1 1
4 9490 1 1 49 ARG HB2 H -5.105 22.931 26.379 1.00 . A A . 49 ARG HB2 1 1
4 9491 1 1 49 ARG HB3 H -5.498 23.324 24.705 1.00 . A A . 49 ARG HB3 1 1
4 9492 1 1 49 ARG HD2 H -2.924 22.309 25.465 1.00 . A A . 49 ARG HD2 1 1
4 9493 1 1 49 ARG HD3 H -3.077 23.017 23.856 1.00 . A A . 49 ARG HD3 1 1
4 9494 1 1 49 ARG HE H -0.767 23.235 25.558 1.00 . A A . 49 ARG HE 1 1
4 9495 1 1 49 ARG HG2 H -3.778 25.127 24.760 1.00 . A A . 49 ARG HG2 1 1
4 9496 1 1 49 ARG HG3 H -3.350 24.637 26.400 1.00 . A A . 49 ARG HG3 1 1
4 9497 1 1 49 ARG HH11 H -1.611 23.839 22.498 1.00 . A A . 49 ARG HH11 1 1
4 9498 1 1 49 ARG HH12 H -0.871 25.398 22.350 1.00 . A A . 49 ARG HH12 1 1
4 9499 1 1 49 ARG HH21 H -0.303 25.745 25.753 1.00 . A A . 49 ARG HH21 1 1
4 9500 1 1 49 ARG HH22 H -0.131 26.478 24.193 1.00 . A A . 49 ARG HH22 1 1
4 9501 1 1 49 ARG N N -5.618 25.334 27.447 1.00 . A A . 49 ARG N 1 1
4 9502 1 1 49 ARG NE N -1.400 23.678 24.955 1.00 . A A . 49 ARG NE 1 1
4 9503 1 1 49 ARG NH1 N -1.176 24.634 22.919 1.00 . A A . 49 ARG NH1 1 1
4 9504 1 1 49 ARG NH2 N -0.435 25.714 24.762 1.00 . A A . 49 ARG NH2 1 1
4 9505 1 1 49 ARG O O -7.781 23.488 27.158 1.00 . A A . 49 ARG O 1 1
4 9506 1 1 50 ARG C C -9.776 22.608 25.346 1.00 . A A . 50 ARG C 1 1
4 9507 1 1 50 ARG CA C -9.783 24.132 25.477 1.00 . A A . 50 ARG CA 1 1
4 9508 1 1 50 ARG CB C -10.619 24.737 24.347 1.00 . A A . 50 ARG CB 1 1
4 9509 1 1 50 ARG CD C -11.740 26.822 23.549 1.00 . A A . 50 ARG CD 1 1
4 9510 1 1 50 ARG CG C -10.747 26.246 24.561 1.00 . A A . 50 ARG CG 1 1
4 9511 1 1 50 ARG CZ C -13.853 26.809 24.732 1.00 . A A . 50 ARG CZ 1 1
4 9512 1 1 50 ARG H H -8.137 25.271 24.680 1.00 . A A . 50 ARG H 1 1
4 9513 1 1 50 ARG HA H -10.211 24.409 26.429 1.00 . A A . 50 ARG HA 1 1
4 9514 1 1 50 ARG HB2 H -10.135 24.548 23.400 1.00 . A A . 50 ARG HB2 1 1
4 9515 1 1 50 ARG HB3 H -11.601 24.288 24.345 1.00 . A A . 50 ARG HB3 1 1
4 9516 1 1 50 ARG HD2 H -11.765 27.898 23.640 1.00 . A A . 50 ARG HD2 1 1
4 9517 1 1 50 ARG HD3 H -11.432 26.553 22.549 1.00 . A A . 50 ARG HD3 1 1
4 9518 1 1 50 ARG HE H -13.423 25.501 23.302 1.00 . A A . 50 ARG HE 1 1
4 9519 1 1 50 ARG HG2 H -11.102 26.439 25.563 1.00 . A A . 50 ARG HG2 1 1
4 9520 1 1 50 ARG HG3 H -9.783 26.713 24.425 1.00 . A A . 50 ARG HG3 1 1
4 9521 1 1 50 ARG HH11 H -12.357 27.833 25.579 1.00 . A A . 50 ARG HH11 1 1
4 9522 1 1 50 ARG HH12 H -13.912 28.037 26.312 1.00 . A A . 50 ARG HH12 1 1
4 9523 1 1 50 ARG HH21 H -15.527 25.911 24.098 1.00 . A A . 50 ARG HH21 1 1
4 9524 1 1 50 ARG HH22 H -15.708 26.948 25.473 1.00 . A A . 50 ARG HH22 1 1
4 9525 1 1 50 ARG N N -8.388 24.646 25.392 1.00 . A A . 50 ARG N 1 1
4 9526 1 1 50 ARG NE N -13.098 26.270 23.815 1.00 . A A . 50 ARG NE 1 1
4 9527 1 1 50 ARG NH1 N -13.334 27.624 25.609 1.00 . A A . 50 ARG NH1 1 1
4 9528 1 1 50 ARG NH2 N -15.129 26.536 24.771 1.00 . A A . 50 ARG NH2 1 1
4 9529 1 1 50 ARG O O -10.560 21.918 25.967 1.00 . A A . 50 ARG O 1 1
4 9530 1 1 51 LYS C C -7.978 19.991 25.487 1.00 . A A . 51 LYS C 1 1
4 9531 1 1 51 LYS CA C -8.837 20.597 24.376 1.00 . A A . 51 LYS CA 1 1
4 9532 1 1 51 LYS CB C -8.223 20.262 23.015 1.00 . A A . 51 LYS CB 1 1
4 9533 1 1 51 LYS CD C -8.613 20.279 20.548 1.00 . A A . 51 LYS CD 1 1
4 9534 1 1 51 LYS CE C -9.483 20.856 19.428 1.00 . A A . 51 LYS CE 1 1
4 9535 1 1 51 LYS CG C -9.169 20.720 21.903 1.00 . A A . 51 LYS CG 1 1
4 9536 1 1 51 LYS H H -8.270 22.650 24.053 1.00 . A A . 51 LYS H 1 1
4 9537 1 1 51 LYS HA H -9.836 20.189 24.430 1.00 . A A . 51 LYS HA 1 1
4 9538 1 1 51 LYS HB2 H -7.275 20.770 22.913 1.00 . A A . 51 LYS HB2 1 1
4 9539 1 1 51 LYS HB3 H -8.071 19.196 22.942 1.00 . A A . 51 LYS HB3 1 1
4 9540 1 1 51 LYS HD2 H -7.602 20.641 20.439 1.00 . A A . 51 LYS HD2 1 1
4 9541 1 1 51 LYS HD3 H -8.619 19.202 20.489 1.00 . A A . 51 LYS HD3 1 1
4 9542 1 1 51 LYS HE2 H -9.823 21.842 19.708 1.00 . A A . 51 LYS HE2 1 1
4 9543 1 1 51 LYS HE3 H -8.905 20.918 18.519 1.00 . A A . 51 LYS HE3 1 1
4 9544 1 1 51 LYS HG2 H -10.143 20.277 22.054 1.00 . A A . 51 LYS HG2 1 1
4 9545 1 1 51 LYS HG3 H -9.255 21.796 21.924 1.00 . A A . 51 LYS HG3 1 1
4 9546 1 1 51 LYS HZ1 H -11.148 19.807 20.113 1.00 . A A . 51 LYS HZ1 1 1
4 9547 1 1 51 LYS HZ2 H -10.341 19.059 18.817 1.00 . A A . 51 LYS HZ2 1 1
4 9548 1 1 51 LYS HZ3 H -11.317 20.423 18.542 1.00 . A A . 51 LYS HZ3 1 1
4 9549 1 1 51 LYS N N -8.894 22.076 24.544 1.00 . A A . 51 LYS N 1 1
4 9550 1 1 51 LYS NZ N -10.661 19.969 19.209 1.00 . A A . 51 LYS NZ 1 1
4 9551 1 1 51 LYS O O -6.942 20.518 25.842 1.00 . A A . 51 LYS O 1 1
4 9552 1 1 52 SER C C -7.384 16.772 26.801 1.00 . A A . 52 SER C 1 1
4 9553 1 1 52 SER CA C -7.605 18.250 27.129 1.00 . A A . 52 SER CA 1 1
4 9554 1 1 52 SER CB C -8.364 18.371 28.451 1.00 . A A . 52 SER CB 1 1
4 9555 1 1 52 SER H H -9.238 18.477 25.740 1.00 . A A . 52 SER H 1 1
4 9556 1 1 52 SER HA H -6.649 18.745 27.215 1.00 . A A . 52 SER HA 1 1
4 9557 1 1 52 SER HB2 H -8.452 19.413 28.722 1.00 . A A . 52 SER HB2 1 1
4 9558 1 1 52 SER HB3 H -9.350 17.944 28.341 1.00 . A A . 52 SER HB3 1 1
4 9559 1 1 52 SER HG H -6.741 17.958 29.438 1.00 . A A . 52 SER HG 1 1
4 9560 1 1 52 SER N N -8.399 18.887 26.040 1.00 . A A . 52 SER N 1 1
4 9561 1 1 52 SER O O -7.942 16.244 25.859 1.00 . A A . 52 SER O 1 1
4 9562 1 1 52 SER OG O -7.657 17.675 29.468 1.00 . A A . 52 SER OG 1 1
4 9563 1 1 53 GLU C C -7.593 13.854 27.571 1.00 . A A . 53 GLU C 1 1
4 9564 1 1 53 GLU CA C -6.317 14.656 27.304 1.00 . A A . 53 GLU CA 1 1
4 9565 1 1 53 GLU CB C -5.198 14.157 28.221 1.00 . A A . 53 GLU CB 1 1
4 9566 1 1 53 GLU CD C -3.698 14.349 26.231 1.00 . A A . 53 GLU CD 1 1
4 9567 1 1 53 GLU CG C -3.853 14.684 27.717 1.00 . A A . 53 GLU CG 1 1
4 9568 1 1 53 GLU H H -6.133 16.543 28.325 1.00 . A A . 53 GLU H 1 1
4 9569 1 1 53 GLU HA H -6.022 14.528 26.273 1.00 . A A . 53 GLU HA 1 1
4 9570 1 1 53 GLU HB2 H -5.371 14.515 29.225 1.00 . A A . 53 GLU HB2 1 1
4 9571 1 1 53 GLU HB3 H -5.186 13.078 28.221 1.00 . A A . 53 GLU HB3 1 1
4 9572 1 1 53 GLU HG2 H -3.812 15.755 27.850 1.00 . A A . 53 GLU HG2 1 1
4 9573 1 1 53 GLU HG3 H -3.053 14.221 28.274 1.00 . A A . 53 GLU HG3 1 1
4 9574 1 1 53 GLU N N -6.574 16.099 27.571 1.00 . A A . 53 GLU N 1 1
4 9575 1 1 53 GLU O O -7.895 12.901 26.880 1.00 . A A . 53 GLU O 1 1
4 9576 1 1 53 GLU OE1 O -3.827 13.185 25.890 1.00 . A A . 53 GLU OE1 1 1
4 9577 1 1 53 GLU OE2 O -3.454 15.263 25.460 1.00 . A A . 53 GLU OE2 1 1
4 9578 1 1 54 LYS C C -9.257 12.170 29.568 1.00 . A A . 54 LYS C 1 1
4 9579 1 1 54 LYS CA C -9.600 13.491 28.877 1.00 . A A . 54 LYS CA 1 1
4 9580 1 1 54 LYS CB C -10.353 13.204 27.577 1.00 . A A . 54 LYS CB 1 1
4 9581 1 1 54 LYS CD C -11.441 14.405 25.676 1.00 . A A . 54 LYS CD 1 1
4 9582 1 1 54 LYS CE C -11.592 15.785 25.034 1.00 . A A . 54 LYS CE 1 1
4 9583 1 1 54 LYS CG C -10.270 14.425 26.659 1.00 . A A . 54 LYS CG 1 1
4 9584 1 1 54 LYS H H -8.084 15.003 29.114 1.00 . A A . 54 LYS H 1 1
4 9585 1 1 54 LYS HA H -10.220 14.088 29.527 1.00 . A A . 54 LYS HA 1 1
4 9586 1 1 54 LYS HB2 H -9.910 12.352 27.084 1.00 . A A . 54 LYS HB2 1 1
4 9587 1 1 54 LYS HB3 H -11.389 12.992 27.801 1.00 . A A . 54 LYS HB3 1 1
4 9588 1 1 54 LYS HD2 H -11.253 13.670 24.907 1.00 . A A . 54 LYS HD2 1 1
4 9589 1 1 54 LYS HD3 H -12.349 14.151 26.202 1.00 . A A . 54 LYS HD3 1 1
4 9590 1 1 54 LYS HE2 H -12.640 16.042 24.973 1.00 . A A . 54 LYS HE2 1 1
4 9591 1 1 54 LYS HE3 H -11.076 16.521 25.634 1.00 . A A . 54 LYS HE3 1 1
4 9592 1 1 54 LYS HG2 H -10.314 15.326 27.254 1.00 . A A . 54 LYS HG2 1 1
4 9593 1 1 54 LYS HG3 H -9.339 14.401 26.111 1.00 . A A . 54 LYS HG3 1 1
4 9594 1 1 54 LYS HZ1 H -10.985 16.730 23.280 1.00 . A A . 54 LYS HZ1 1 1
4 9595 1 1 54 LYS HZ2 H -11.588 15.158 23.048 1.00 . A A . 54 LYS HZ2 1 1
4 9596 1 1 54 LYS HZ3 H -10.038 15.388 23.706 1.00 . A A . 54 LYS HZ3 1 1
4 9597 1 1 54 LYS N N -8.345 14.232 28.568 1.00 . A A . 54 LYS N 1 1
4 9598 1 1 54 LYS NZ N -11.007 15.764 23.664 1.00 . A A . 54 LYS NZ 1 1
4 9599 1 1 54 LYS O O -8.800 11.233 28.943 1.00 . A A . 54 LYS O 1 1
4 9600 1 1 55 LEU C C -9.901 9.658 30.902 1.00 . A A . 55 LEU C 1 1
4 9601 1 1 55 LEU CA C -9.160 10.816 31.572 1.00 . A A . 55 LEU CA 1 1
4 9602 1 1 55 LEU CB C -9.603 10.933 33.032 1.00 . A A . 55 LEU CB 1 1
4 9603 1 1 55 LEU CD1 C -8.979 11.828 35.279 1.00 . A A . 55 LEU CD1 1 1
4 9604 1 1 55 LEU CD2 C -7.198 11.293 33.610 1.00 . A A . 55 LEU CD2 1 1
4 9605 1 1 55 LEU CG C -8.621 11.827 33.791 1.00 . A A . 55 LEU CG 1 1
4 9606 1 1 55 LEU H H -9.846 12.845 31.347 1.00 . A A . 55 LEU H 1 1
4 9607 1 1 55 LEU HA H -8.096 10.634 31.531 1.00 . A A . 55 LEU HA 1 1
4 9608 1 1 55 LEU HB2 H -10.590 11.366 33.074 1.00 . A A . 55 LEU HB2 1 1
4 9609 1 1 55 LEU HB3 H -9.621 9.951 33.483 1.00 . A A . 55 LEU HB3 1 1
4 9610 1 1 55 LEU HD11 H -8.223 12.368 35.831 1.00 . A A . 55 LEU HD11 1 1
4 9611 1 1 55 LEU HD12 H -9.029 10.811 35.639 1.00 . A A . 55 LEU HD12 1 1
4 9612 1 1 55 LEU HD13 H -9.937 12.307 35.419 1.00 . A A . 55 LEU HD13 1 1
4 9613 1 1 55 LEU HD21 H -6.766 11.719 32.716 1.00 . A A . 55 LEU HD21 1 1
4 9614 1 1 55 LEU HD22 H -7.226 10.217 33.519 1.00 . A A . 55 LEU HD22 1 1
4 9615 1 1 55 LEU HD23 H -6.599 11.567 34.465 1.00 . A A . 55 LEU HD23 1 1
4 9616 1 1 55 LEU HG H -8.679 12.834 33.407 1.00 . A A . 55 LEU HG 1 1
4 9617 1 1 55 LEU N N -9.475 12.082 30.854 1.00 . A A . 55 LEU N 1 1
4 9618 1 1 55 LEU O O -9.340 8.608 30.655 1.00 . A A . 55 LEU O 1 1
4 9619 1 1 56 PHE C C -12.684 9.331 28.736 1.00 . A A . 56 PHE C 1 1
4 9620 1 1 56 PHE CA C -11.933 8.753 29.937 1.00 . A A . 56 PHE CA 1 1
4 9621 1 1 56 PHE CB C -12.928 8.159 30.933 1.00 . A A . 56 PHE CB 1 1
4 9622 1 1 56 PHE CD1 C -11.623 6.353 32.111 1.00 . A A . 56 PHE CD1 1 1
4 9623 1 1 56 PHE CD2 C -12.033 8.442 33.272 1.00 . A A . 56 PHE CD2 1 1
4 9624 1 1 56 PHE CE1 C -10.925 5.871 33.224 1.00 . A A . 56 PHE CE1 1 1
4 9625 1 1 56 PHE CE2 C -11.334 7.960 34.386 1.00 . A A . 56 PHE CE2 1 1
4 9626 1 1 56 PHE CG C -12.178 7.638 32.135 1.00 . A A . 56 PHE CG 1 1
4 9627 1 1 56 PHE CZ C -10.780 6.675 34.362 1.00 . A A . 56 PHE CZ 1 1
4 9628 1 1 56 PHE H H -11.594 10.694 30.800 1.00 . A A . 56 PHE H 1 1
4 9629 1 1 56 PHE HA H -11.257 7.983 29.601 1.00 . A A . 56 PHE HA 1 1
4 9630 1 1 56 PHE HB2 H -13.623 8.921 31.245 1.00 . A A . 56 PHE HB2 1 1
4 9631 1 1 56 PHE HB3 H -13.467 7.348 30.465 1.00 . A A . 56 PHE HB3 1 1
4 9632 1 1 56 PHE HD1 H -11.735 5.733 31.234 1.00 . A A . 56 PHE HD1 1 1
4 9633 1 1 56 PHE HD2 H -12.461 9.433 33.291 1.00 . A A . 56 PHE HD2 1 1
4 9634 1 1 56 PHE HE1 H -10.497 4.879 33.206 1.00 . A A . 56 PHE HE1 1 1
4 9635 1 1 56 PHE HE2 H -11.223 8.579 35.262 1.00 . A A . 56 PHE HE2 1 1
4 9636 1 1 56 PHE HZ H -10.241 6.303 35.220 1.00 . A A . 56 PHE HZ 1 1
4 9637 1 1 56 PHE N N -11.158 9.841 30.598 1.00 . A A . 56 PHE N 1 1
4 9638 1 1 56 PHE O O -13.617 10.099 28.883 1.00 . A A . 56 PHE O 1 1
4 9639 1 1 57 PRO C C -14.311 8.945 26.117 1.00 . A A . 57 PRO C 1 1
4 9640 1 1 57 PRO CA C -12.874 9.442 26.282 1.00 . A A . 57 PRO CA 1 1
4 9641 1 1 57 PRO CB C -11.980 8.854 25.189 1.00 . A A . 57 PRO CB 1 1
4 9642 1 1 57 PRO CD C -11.151 8.024 27.262 1.00 . A A . 57 PRO CD 1 1
4 9643 1 1 57 PRO CG C -11.355 7.661 25.820 1.00 . A A . 57 PRO CG 1 1
4 9644 1 1 57 PRO HA H -12.853 10.517 26.211 1.00 . A A . 57 PRO HA 1 1
4 9645 1 1 57 PRO HB2 H -12.582 8.581 24.338 1.00 . A A . 57 PRO HB2 1 1
4 9646 1 1 57 PRO HB3 H -11.240 9.584 24.892 1.00 . A A . 57 PRO HB3 1 1
4 9647 1 1 57 PRO HD2 H -11.218 7.146 27.883 1.00 . A A . 57 PRO HD2 1 1
4 9648 1 1 57 PRO HD3 H -10.190 8.496 27.403 1.00 . A A . 57 PRO HD3 1 1
4 9649 1 1 57 PRO HG2 H -12.014 6.810 25.727 1.00 . A A . 57 PRO HG2 1 1
4 9650 1 1 57 PRO HG3 H -10.411 7.446 25.341 1.00 . A A . 57 PRO HG3 1 1
4 9651 1 1 57 PRO N N -12.259 8.957 27.523 1.00 . A A . 57 PRO N 1 1
4 9652 1 1 57 PRO O O -14.623 7.803 26.396 1.00 . A A . 57 PRO O 1 1
4 9653 1 1 58 GLY C C -17.325 9.268 26.797 1.00 . A A . 58 GLY C 1 1
4 9654 1 1 58 GLY CA C -16.601 9.383 25.451 1.00 . A A . 58 GLY CA 1 1
4 9655 1 1 58 GLY H H -14.904 10.705 25.421 1.00 . A A . 58 GLY H 1 1
4 9656 1 1 58 GLY HA2 H -17.102 10.117 24.838 1.00 . A A . 58 GLY HA2 1 1
4 9657 1 1 58 GLY HA3 H -16.625 8.426 24.951 1.00 . A A . 58 GLY HA3 1 1
4 9658 1 1 58 GLY N N -15.184 9.795 25.652 1.00 . A A . 58 GLY N 1 1
4 9659 1 1 58 GLY O O -18.529 9.103 26.842 1.00 . A A . 58 GLY O 1 1
4 9660 1 1 59 TYR C C -17.650 10.590 29.772 1.00 . A A . 59 TYR C 1 1
4 9661 1 1 59 TYR CA C -17.304 9.207 29.214 1.00 . A A . 59 TYR CA 1 1
4 9662 1 1 59 TYR CB C -16.384 8.478 30.193 1.00 . A A . 59 TYR CB 1 1
4 9663 1 1 59 TYR CD1 C -17.070 6.407 28.932 1.00 . A A . 59 TYR CD1 1 1
4 9664 1 1 59 TYR CD2 C -16.523 6.210 31.286 1.00 . A A . 59 TYR CD2 1 1
4 9665 1 1 59 TYR CE1 C -17.332 5.033 28.877 1.00 . A A . 59 TYR CE1 1 1
4 9666 1 1 59 TYR CE2 C -16.785 4.835 31.231 1.00 . A A . 59 TYR CE2 1 1
4 9667 1 1 59 TYR CG C -16.665 6.996 30.136 1.00 . A A . 59 TYR CG 1 1
4 9668 1 1 59 TYR CZ C -17.190 4.248 30.026 1.00 . A A . 59 TYR CZ 1 1
4 9669 1 1 59 TYR H H -15.646 9.452 27.864 1.00 . A A . 59 TYR H 1 1
4 9670 1 1 59 TYR HA H -18.212 8.636 29.089 1.00 . A A . 59 TYR HA 1 1
4 9671 1 1 59 TYR HB2 H -15.353 8.660 29.924 1.00 . A A . 59 TYR HB2 1 1
4 9672 1 1 59 TYR HB3 H -16.563 8.841 31.194 1.00 . A A . 59 TYR HB3 1 1
4 9673 1 1 59 TYR HD1 H -17.179 7.013 28.044 1.00 . A A . 59 TYR HD1 1 1
4 9674 1 1 59 TYR HD2 H -16.211 6.664 32.215 1.00 . A A . 59 TYR HD2 1 1
4 9675 1 1 59 TYR HE1 H -17.644 4.579 27.948 1.00 . A A . 59 TYR HE1 1 1
4 9676 1 1 59 TYR HE2 H -16.675 4.229 32.118 1.00 . A A . 59 TYR HE2 1 1
4 9677 1 1 59 TYR HH H -17.347 2.535 30.858 1.00 . A A . 59 TYR HH 1 1
4 9678 1 1 59 TYR N N -16.620 9.335 27.895 1.00 . A A . 59 TYR N 1 1
4 9679 1 1 59 TYR O O -16.813 11.466 29.858 1.00 . A A . 59 TYR O 1 1
4 9680 1 1 59 TYR OH O -17.448 2.892 29.973 1.00 . A A . 59 TYR OH 1 1
4 9681 1 1 60 VAL C C -20.039 11.848 32.047 1.00 . A A . 60 VAL C 1 1
4 9682 1 1 60 VAL CA C -19.299 12.096 30.731 1.00 . A A . 60 VAL CA 1 1
4 9683 1 1 60 VAL CB C -20.232 12.808 29.746 1.00 . A A . 60 VAL CB 1 1
4 9684 1 1 60 VAL CG1 C -20.584 14.195 30.288 1.00 . A A . 60 VAL CG1 1 1
4 9685 1 1 60 VAL CG2 C -19.532 12.953 28.392 1.00 . A A . 60 VAL CG2 1 1
4 9686 1 1 60 VAL H H -19.533 10.055 30.088 1.00 . A A . 60 VAL H 1 1
4 9687 1 1 60 VAL HA H -18.427 12.706 30.913 1.00 . A A . 60 VAL HA 1 1
4 9688 1 1 60 VAL HB H -21.135 12.229 29.624 1.00 . A A . 60 VAL HB 1 1
4 9689 1 1 60 VAL HG11 H -21.508 14.140 30.844 1.00 . A A . 60 VAL HG11 1 1
4 9690 1 1 60 VAL HG12 H -20.700 14.883 29.465 1.00 . A A . 60 VAL HG12 1 1
4 9691 1 1 60 VAL HG13 H -19.793 14.539 30.937 1.00 . A A . 60 VAL HG13 1 1
4 9692 1 1 60 VAL HG21 H -18.686 13.616 28.494 1.00 . A A . 60 VAL HG21 1 1
4 9693 1 1 60 VAL HG22 H -20.225 13.362 27.670 1.00 . A A . 60 VAL HG22 1 1
4 9694 1 1 60 VAL HG23 H -19.193 11.984 28.056 1.00 . A A . 60 VAL HG23 1 1
4 9695 1 1 60 VAL N N -18.881 10.782 30.163 1.00 . A A . 60 VAL N 1 1
4 9696 1 1 60 VAL O O -20.837 10.939 32.154 1.00 . A A . 60 VAL O 1 1
4 9697 1 1 61 PHE C C -21.461 13.555 34.623 1.00 . A A . 61 PHE C 1 1
4 9698 1 1 61 PHE CA C -20.470 12.419 34.360 1.00 . A A . 61 PHE CA 1 1
4 9699 1 1 61 PHE CB C -19.432 12.374 35.483 1.00 . A A . 61 PHE CB 1 1
4 9700 1 1 61 PHE CD1 C -17.891 10.817 34.236 1.00 . A A . 61 PHE CD1 1 1
4 9701 1 1 61 PHE CD2 C -18.672 10.168 36.438 1.00 . A A . 61 PHE CD2 1 1
4 9702 1 1 61 PHE CE1 C -17.164 9.624 34.143 1.00 . A A . 61 PHE CE1 1 1
4 9703 1 1 61 PHE CE2 C -17.944 8.976 36.345 1.00 . A A . 61 PHE CE2 1 1
4 9704 1 1 61 PHE CG C -18.646 11.089 35.384 1.00 . A A . 61 PHE CG 1 1
4 9705 1 1 61 PHE CZ C -17.190 8.704 35.197 1.00 . A A . 61 PHE CZ 1 1
4 9706 1 1 61 PHE H H -19.127 13.362 32.965 1.00 . A A . 61 PHE H 1 1
4 9707 1 1 61 PHE HA H -21.004 11.480 34.330 1.00 . A A . 61 PHE HA 1 1
4 9708 1 1 61 PHE HB2 H -18.761 13.215 35.387 1.00 . A A . 61 PHE HB2 1 1
4 9709 1 1 61 PHE HB3 H -19.932 12.418 36.439 1.00 . A A . 61 PHE HB3 1 1
4 9710 1 1 61 PHE HD1 H -17.871 11.527 33.423 1.00 . A A . 61 PHE HD1 1 1
4 9711 1 1 61 PHE HD2 H -19.253 10.378 37.324 1.00 . A A . 61 PHE HD2 1 1
4 9712 1 1 61 PHE HE1 H -16.582 9.414 33.257 1.00 . A A . 61 PHE HE1 1 1
4 9713 1 1 61 PHE HE2 H -17.964 8.266 37.158 1.00 . A A . 61 PHE HE2 1 1
4 9714 1 1 61 PHE HZ H -16.629 7.784 35.125 1.00 . A A . 61 PHE HZ 1 1
4 9715 1 1 61 PHE N N -19.779 12.635 33.057 1.00 . A A . 61 PHE N 1 1
4 9716 1 1 61 PHE O O -21.111 14.719 34.591 1.00 . A A . 61 PHE O 1 1
4 9717 1 1 62 VAL C C -24.621 13.853 36.298 1.00 . A A . 62 VAL C 1 1
4 9718 1 1 62 VAL CA C -23.715 14.280 35.140 1.00 . A A . 62 VAL CA 1 1
4 9719 1 1 62 VAL CB C -24.561 14.490 33.883 1.00 . A A . 62 VAL CB 1 1
4 9720 1 1 62 VAL CG1 C -25.764 15.373 34.218 1.00 . A A . 62 VAL CG1 1 1
4 9721 1 1 62 VAL CG2 C -23.714 15.169 32.807 1.00 . A A . 62 VAL CG2 1 1
4 9722 1 1 62 VAL H H -22.951 12.278 34.893 1.00 . A A . 62 VAL H 1 1
4 9723 1 1 62 VAL HA H -23.217 15.204 35.395 1.00 . A A . 62 VAL HA 1 1
4 9724 1 1 62 VAL HB H -24.907 13.534 33.519 1.00 . A A . 62 VAL HB 1 1
4 9725 1 1 62 VAL HG11 H -25.420 16.345 34.537 1.00 . A A . 62 VAL HG11 1 1
4 9726 1 1 62 VAL HG12 H -26.336 14.916 35.012 1.00 . A A . 62 VAL HG12 1 1
4 9727 1 1 62 VAL HG13 H -26.386 15.480 33.342 1.00 . A A . 62 VAL HG13 1 1
4 9728 1 1 62 VAL HG21 H -22.904 15.710 33.275 1.00 . A A . 62 VAL HG21 1 1
4 9729 1 1 62 VAL HG22 H -24.328 15.856 32.244 1.00 . A A . 62 VAL HG22 1 1
4 9730 1 1 62 VAL HG23 H -23.309 14.420 32.141 1.00 . A A . 62 VAL HG23 1 1
4 9731 1 1 62 VAL N N -22.697 13.223 34.879 1.00 . A A . 62 VAL N 1 1
4 9732 1 1 62 VAL O O -24.864 12.680 36.509 1.00 . A A . 62 VAL O 1 1
4 9733 1 1 63 GLU C C -27.449 14.905 37.844 1.00 . A A . 63 GLU C 1 1
4 9734 1 1 63 GLU CA C -26.028 14.451 38.180 1.00 . A A . 63 GLU CA 1 1
4 9735 1 1 63 GLU CB C -25.548 15.160 39.445 1.00 . A A . 63 GLU CB 1 1
4 9736 1 1 63 GLU CD C -26.190 15.710 41.795 1.00 . A A . 63 GLU CD 1 1
4 9737 1 1 63 GLU CG C -26.422 14.746 40.629 1.00 . A A . 63 GLU CG 1 1
4 9738 1 1 63 GLU H H -24.925 15.736 36.849 1.00 . A A . 63 GLU H 1 1
4 9739 1 1 63 GLU HA H -26.015 13.384 38.336 1.00 . A A . 63 GLU HA 1 1
4 9740 1 1 63 GLU HB2 H -24.522 14.888 39.643 1.00 . A A . 63 GLU HB2 1 1
4 9741 1 1 63 GLU HB3 H -25.616 16.227 39.306 1.00 . A A . 63 GLU HB3 1 1
4 9742 1 1 63 GLU HG2 H -27.462 14.776 40.338 1.00 . A A . 63 GLU HG2 1 1
4 9743 1 1 63 GLU HG3 H -26.162 13.744 40.934 1.00 . A A . 63 GLU HG3 1 1
4 9744 1 1 63 GLU N N -25.129 14.797 37.042 1.00 . A A . 63 GLU N 1 1
4 9745 1 1 63 GLU O O -27.670 16.037 37.465 1.00 . A A . 63 GLU O 1 1
4 9746 1 1 63 GLU OE1 O -25.469 16.675 41.605 1.00 . A A . 63 GLU OE1 1 1
4 9747 1 1 63 GLU OE2 O -26.737 15.465 42.858 1.00 . A A . 63 GLU OE2 1 1
4 9748 1 1 64 MET C C -30.796 13.451 38.298 1.00 . A A . 64 MET C 1 1
4 9749 1 1 64 MET CA C -29.817 14.435 37.656 1.00 . A A . 64 MET CA 1 1
4 9750 1 1 64 MET CB C -30.031 14.418 36.136 1.00 . A A . 64 MET CB 1 1
4 9751 1 1 64 MET CE C -29.034 12.745 33.605 1.00 . A A . 64 MET CE 1 1
4 9752 1 1 64 MET CG C -28.723 14.748 35.413 1.00 . A A . 64 MET CG 1 1
4 9753 1 1 64 MET H H -28.225 13.126 38.290 1.00 . A A . 64 MET H 1 1
4 9754 1 1 64 MET HA H -30.005 15.428 38.033 1.00 . A A . 64 MET HA 1 1
4 9755 1 1 64 MET HB2 H -30.368 13.437 35.833 1.00 . A A . 64 MET HB2 1 1
4 9756 1 1 64 MET HB3 H -30.779 15.149 35.871 1.00 . A A . 64 MET HB3 1 1
4 9757 1 1 64 MET HE1 H -30.064 12.429 33.685 1.00 . A A . 64 MET HE1 1 1
4 9758 1 1 64 MET HE2 H -28.472 12.348 34.435 1.00 . A A . 64 MET HE2 1 1
4 9759 1 1 64 MET HE3 H -28.610 12.379 32.679 1.00 . A A . 64 MET HE3 1 1
4 9760 1 1 64 MET HG2 H -28.441 15.767 35.628 1.00 . A A . 64 MET HG2 1 1
4 9761 1 1 64 MET HG3 H -27.946 14.078 35.750 1.00 . A A . 64 MET HG3 1 1
4 9762 1 1 64 MET N N -28.416 14.036 37.977 1.00 . A A . 64 MET N 1 1
4 9763 1 1 64 MET O O -30.410 12.542 39.006 1.00 . A A . 64 MET O 1 1
4 9764 1 1 64 MET SD S -28.956 14.553 33.628 1.00 . A A . 64 MET SD 1 1
4 9765 1 1 65 ILE C C -33.383 11.602 37.595 1.00 . A A . 65 ILE C 1 1
4 9766 1 1 65 ILE CA C -33.074 12.699 38.616 1.00 . A A . 65 ILE CA 1 1
4 9767 1 1 65 ILE CB C -34.354 13.470 38.953 1.00 . A A . 65 ILE CB 1 1
4 9768 1 1 65 ILE CD1 C -36.112 15.005 38.068 1.00 . A A . 65 ILE CD1 1 1
4 9769 1 1 65 ILE CG1 C -34.869 14.189 37.706 1.00 . A A . 65 ILE CG1 1 1
4 9770 1 1 65 ILE CG2 C -34.054 14.497 40.046 1.00 . A A . 65 ILE CG2 1 1
4 9771 1 1 65 ILE H H -32.332 14.363 37.455 1.00 . A A . 65 ILE H 1 1
4 9772 1 1 65 ILE HA H -32.678 12.250 39.514 1.00 . A A . 65 ILE HA 1 1
4 9773 1 1 65 ILE HB H -35.106 12.779 39.307 1.00 . A A . 65 ILE HB 1 1
4 9774 1 1 65 ILE HD11 H -36.414 14.772 39.078 1.00 . A A . 65 ILE HD11 1 1
4 9775 1 1 65 ILE HD12 H -36.914 14.761 37.388 1.00 . A A . 65 ILE HD12 1 1
4 9776 1 1 65 ILE HD13 H -35.884 16.058 37.994 1.00 . A A . 65 ILE HD13 1 1
4 9777 1 1 65 ILE HG12 H -34.103 14.848 37.327 1.00 . A A . 65 ILE HG12 1 1
4 9778 1 1 65 ILE HG13 H -35.124 13.460 36.950 1.00 . A A . 65 ILE HG13 1 1
4 9779 1 1 65 ILE HG21 H -34.684 15.363 39.908 1.00 . A A . 65 ILE HG21 1 1
4 9780 1 1 65 ILE HG22 H -33.017 14.793 39.987 1.00 . A A . 65 ILE HG22 1 1
4 9781 1 1 65 ILE HG23 H -34.249 14.060 41.015 1.00 . A A . 65 ILE HG23 1 1
4 9782 1 1 65 ILE N N -32.061 13.625 38.039 1.00 . A A . 65 ILE N 1 1
4 9783 1 1 65 ILE O O -33.824 11.870 36.495 1.00 . A A . 65 ILE O 1 1
4 9784 1 1 66 MET C C -34.859 8.798 37.131 1.00 . A A . 66 MET C 1 1
4 9785 1 1 66 MET CA C -33.407 9.256 36.995 1.00 . A A . 66 MET CA 1 1
4 9786 1 1 66 MET CB C -32.471 8.085 37.305 1.00 . A A . 66 MET CB 1 1
4 9787 1 1 66 MET CE C -30.652 5.714 37.541 1.00 . A A . 66 MET CE 1 1
4 9788 1 1 66 MET CG C -32.749 6.940 36.328 1.00 . A A . 66 MET CG 1 1
4 9789 1 1 66 MET H H -32.775 10.182 38.838 1.00 . A A . 66 MET H 1 1
4 9790 1 1 66 MET HA H -33.233 9.598 35.986 1.00 . A A . 66 MET HA 1 1
4 9791 1 1 66 MET HB2 H -31.446 8.407 37.201 1.00 . A A . 66 MET HB2 1 1
4 9792 1 1 66 MET HB3 H -32.643 7.745 38.316 1.00 . A A . 66 MET HB3 1 1
4 9793 1 1 66 MET HE1 H -30.199 6.274 36.735 1.00 . A A . 66 MET HE1 1 1
4 9794 1 1 66 MET HE2 H -30.117 4.788 37.677 1.00 . A A . 66 MET HE2 1 1
4 9795 1 1 66 MET HE3 H -30.612 6.289 38.456 1.00 . A A . 66 MET HE3 1 1
4 9796 1 1 66 MET HG2 H -33.788 6.960 36.035 1.00 . A A . 66 MET HG2 1 1
4 9797 1 1 66 MET HG3 H -32.126 7.054 35.453 1.00 . A A . 66 MET HG3 1 1
4 9798 1 1 66 MET N N -33.141 10.370 37.948 1.00 . A A . 66 MET N 1 1
4 9799 1 1 66 MET O O -35.206 8.068 38.039 1.00 . A A . 66 MET O 1 1
4 9800 1 1 66 MET SD S -32.379 5.360 37.129 1.00 . A A . 66 MET SD 1 1
4 9801 1 1 67 ASN C C -37.632 8.482 34.898 1.00 . A A . 67 ASN C 1 1
4 9802 1 1 67 ASN CA C -37.137 8.803 36.308 1.00 . A A . 67 ASN CA 1 1
4 9803 1 1 67 ASN CB C -37.969 9.941 36.897 1.00 . A A . 67 ASN CB 1 1
4 9804 1 1 67 ASN CG C -37.515 10.216 38.332 1.00 . A A . 67 ASN CG 1 1
4 9805 1 1 67 ASN H H -35.417 9.804 35.507 1.00 . A A . 67 ASN H 1 1
4 9806 1 1 67 ASN HA H -37.228 7.928 36.933 1.00 . A A . 67 ASN HA 1 1
4 9807 1 1 67 ASN HB2 H -37.834 10.830 36.300 1.00 . A A . 67 ASN HB2 1 1
4 9808 1 1 67 ASN HB3 H -39.014 9.663 36.896 1.00 . A A . 67 ASN HB3 1 1
4 9809 1 1 67 ASN HD21 H -38.197 12.081 38.340 1.00 . A A . 67 ASN HD21 1 1
4 9810 1 1 67 ASN HD22 H -37.480 11.563 39.790 1.00 . A A . 67 ASN HD22 1 1
4 9811 1 1 67 ASN N N -35.710 9.217 36.235 1.00 . A A . 67 ASN N 1 1
4 9812 1 1 67 ASN ND2 N -37.740 11.387 38.861 1.00 . A A . 67 ASN ND2 1 1
4 9813 1 1 67 ASN O O -36.854 8.342 33.974 1.00 . A A . 67 ASN O 1 1
4 9814 1 1 67 ASN OD1 O -36.949 9.357 38.977 1.00 . A A . 67 ASN OD1 1 1
4 9815 1 1 68 ASP C C -39.288 9.258 32.448 1.00 . A A . 68 ASP C 1 1
4 9816 1 1 68 ASP CA C -39.449 8.044 33.365 1.00 . A A . 68 ASP CA 1 1
4 9817 1 1 68 ASP CB C -40.930 7.680 33.467 1.00 . A A . 68 ASP CB 1 1
4 9818 1 1 68 ASP CG C -41.076 6.322 34.156 1.00 . A A . 68 ASP CG 1 1
4 9819 1 1 68 ASP H H -39.532 8.475 35.475 1.00 . A A . 68 ASP H 1 1
4 9820 1 1 68 ASP HA H -38.901 7.211 32.954 1.00 . A A . 68 ASP HA 1 1
4 9821 1 1 68 ASP HB2 H -41.447 8.434 34.043 1.00 . A A . 68 ASP HB2 1 1
4 9822 1 1 68 ASP HB3 H -41.356 7.630 32.476 1.00 . A A . 68 ASP HB3 1 1
4 9823 1 1 68 ASP N N -38.917 8.361 34.720 1.00 . A A . 68 ASP N 1 1
4 9824 1 1 68 ASP O O -38.831 9.144 31.327 1.00 . A A . 68 ASP O 1 1
4 9825 1 1 68 ASP OD1 O -40.061 5.700 34.419 1.00 . A A . 68 ASP OD1 1 1
4 9826 1 1 68 ASP OD2 O -42.203 5.926 34.409 1.00 . A A . 68 ASP OD2 1 1
4 9827 1 1 69 GLU C C -38.058 12.002 31.902 1.00 . A A . 69 GLU C 1 1
4 9828 1 1 69 GLU CA C -39.535 11.636 32.054 1.00 . A A . 69 GLU CA 1 1
4 9829 1 1 69 GLU CB C -40.284 12.799 32.708 1.00 . A A . 69 GLU CB 1 1
4 9830 1 1 69 GLU CD C -42.491 13.558 33.598 1.00 . A A . 69 GLU CD 1 1
4 9831 1 1 69 GLU CG C -41.750 12.412 32.905 1.00 . A A . 69 GLU CG 1 1
4 9832 1 1 69 GLU H H -40.032 10.496 33.813 1.00 . A A . 69 GLU H 1 1
4 9833 1 1 69 GLU HA H -39.959 11.437 31.081 1.00 . A A . 69 GLU HA 1 1
4 9834 1 1 69 GLU HB2 H -39.838 13.020 33.666 1.00 . A A . 69 GLU HB2 1 1
4 9835 1 1 69 GLU HB3 H -40.223 13.670 32.072 1.00 . A A . 69 GLU HB3 1 1
4 9836 1 1 69 GLU HG2 H -42.205 12.220 31.944 1.00 . A A . 69 GLU HG2 1 1
4 9837 1 1 69 GLU HG3 H -41.810 11.524 33.515 1.00 . A A . 69 GLU HG3 1 1
4 9838 1 1 69 GLU N N -39.664 10.421 32.907 1.00 . A A . 69 GLU N 1 1
4 9839 1 1 69 GLU O O -37.539 12.089 30.806 1.00 . A A . 69 GLU O 1 1
4 9840 1 1 69 GLU OE1 O -41.826 14.462 34.078 1.00 . A A . 69 GLU OE1 1 1
4 9841 1 1 69 GLU OE2 O -43.709 13.513 33.637 1.00 . A A . 69 GLU OE2 1 1
4 9842 1 1 70 ALA C C -35.235 11.673 31.891 1.00 . A A . 70 ALA C 1 1
4 9843 1 1 70 ALA CA C -35.931 12.580 32.907 1.00 . A A . 70 ALA CA 1 1
4 9844 1 1 70 ALA CB C -35.280 12.401 34.279 1.00 . A A . 70 ALA CB 1 1
4 9845 1 1 70 ALA H H -37.811 12.144 33.866 1.00 . A A . 70 ALA H 1 1
4 9846 1 1 70 ALA HA H -35.837 13.610 32.596 1.00 . A A . 70 ALA HA 1 1
4 9847 1 1 70 ALA HB1 H -35.193 11.349 34.501 1.00 . A A . 70 ALA HB1 1 1
4 9848 1 1 70 ALA HB2 H -35.887 12.880 35.033 1.00 . A A . 70 ALA HB2 1 1
4 9849 1 1 70 ALA HB3 H -34.297 12.849 34.271 1.00 . A A . 70 ALA HB3 1 1
4 9850 1 1 70 ALA N N -37.375 12.218 32.993 1.00 . A A . 70 ALA N 1 1
4 9851 1 1 70 ALA O O -34.434 12.119 31.093 1.00 . A A . 70 ALA O 1 1
4 9852 1 1 71 TYR C C -35.238 9.872 29.521 1.00 . A A . 71 TYR C 1 1
4 9853 1 1 71 TYR CA C -34.880 9.468 30.952 1.00 . A A . 71 TYR CA 1 1
4 9854 1 1 71 TYR CB C -35.371 8.043 31.216 1.00 . A A . 71 TYR CB 1 1
4 9855 1 1 71 TYR CD1 C -33.379 6.587 30.699 1.00 . A A . 71 TYR CD1 1 1
4 9856 1 1 71 TYR CD2 C -35.204 6.677 29.104 1.00 . A A . 71 TYR CD2 1 1
4 9857 1 1 71 TYR CE1 C -32.696 5.692 29.867 1.00 . A A . 71 TYR CE1 1 1
4 9858 1 1 71 TYR CE2 C -34.520 5.782 28.272 1.00 . A A . 71 TYR CE2 1 1
4 9859 1 1 71 TYR CG C -34.634 7.080 30.318 1.00 . A A . 71 TYR CG 1 1
4 9860 1 1 71 TYR CZ C -33.266 5.290 28.653 1.00 . A A . 71 TYR CZ 1 1
4 9861 1 1 71 TYR H H -36.177 10.061 32.569 1.00 . A A . 71 TYR H 1 1
4 9862 1 1 71 TYR HA H -33.809 9.508 31.081 1.00 . A A . 71 TYR HA 1 1
4 9863 1 1 71 TYR HB2 H -35.188 7.785 32.249 1.00 . A A . 71 TYR HB2 1 1
4 9864 1 1 71 TYR HB3 H -36.430 7.984 31.014 1.00 . A A . 71 TYR HB3 1 1
4 9865 1 1 71 TYR HD1 H -32.939 6.898 31.634 1.00 . A A . 71 TYR HD1 1 1
4 9866 1 1 71 TYR HD2 H -36.171 7.057 28.810 1.00 . A A . 71 TYR HD2 1 1
4 9867 1 1 71 TYR HE1 H -31.728 5.313 30.161 1.00 . A A . 71 TYR HE1 1 1
4 9868 1 1 71 TYR HE2 H -34.960 5.471 27.336 1.00 . A A . 71 TYR HE2 1 1
4 9869 1 1 71 TYR HH H -33.181 4.159 27.117 1.00 . A A . 71 TYR HH 1 1
4 9870 1 1 71 TYR N N -35.530 10.403 31.916 1.00 . A A . 71 TYR N 1 1
4 9871 1 1 71 TYR O O -34.375 10.081 28.692 1.00 . A A . 71 TYR O 1 1
4 9872 1 1 71 TYR OH O -32.592 4.408 27.833 1.00 . A A . 71 TYR OH 1 1
4 9873 1 1 72 ASN C C -36.179 11.631 27.406 1.00 . A A . 72 ASN C 1 1
4 9874 1 1 72 ASN CA C -36.914 10.359 27.839 1.00 . A A . 72 ASN CA 1 1
4 9875 1 1 72 ASN CB C -38.422 10.612 27.812 1.00 . A A . 72 ASN CB 1 1
4 9876 1 1 72 ASN CG C -39.163 9.279 27.932 1.00 . A A . 72 ASN CG 1 1
4 9877 1 1 72 ASN H H -37.189 9.798 29.899 1.00 . A A . 72 ASN H 1 1
4 9878 1 1 72 ASN HA H -36.675 9.557 27.158 1.00 . A A . 72 ASN HA 1 1
4 9879 1 1 72 ASN HB2 H -38.693 11.249 28.640 1.00 . A A . 72 ASN HB2 1 1
4 9880 1 1 72 ASN HB3 H -38.692 11.092 26.884 1.00 . A A . 72 ASN HB3 1 1
4 9881 1 1 72 ASN HD21 H -40.905 10.127 28.363 1.00 . A A . 72 ASN HD21 1 1
4 9882 1 1 72 ASN HD22 H -40.917 8.431 28.312 1.00 . A A . 72 ASN HD22 1 1
4 9883 1 1 72 ASN N N -36.504 9.977 29.220 1.00 . A A . 72 ASN N 1 1
4 9884 1 1 72 ASN ND2 N -40.435 9.278 28.223 1.00 . A A . 72 ASN ND2 1 1
4 9885 1 1 72 ASN O O -35.903 11.829 26.239 1.00 . A A . 72 ASN O 1 1
4 9886 1 1 72 ASN OD1 O -38.579 8.228 27.759 1.00 . A A . 72 ASN OD1 1 1
4 9887 1 1 73 PHE C C -33.658 13.477 27.801 1.00 . A A . 73 PHE C 1 1
4 9888 1 1 73 PHE CA C -35.155 13.755 27.960 1.00 . A A . 73 PHE CA 1 1
4 9889 1 1 73 PHE CB C -35.364 14.797 29.063 1.00 . A A . 73 PHE CB 1 1
4 9890 1 1 73 PHE CD1 C -37.884 14.813 29.106 1.00 . A A . 73 PHE CD1 1 1
4 9891 1 1 73 PHE CD2 C -36.715 16.823 28.417 1.00 . A A . 73 PHE CD2 1 1
4 9892 1 1 73 PHE CE1 C -39.111 15.462 28.916 1.00 . A A . 73 PHE CE1 1 1
4 9893 1 1 73 PHE CE2 C -37.942 17.471 28.226 1.00 . A A . 73 PHE CE2 1 1
4 9894 1 1 73 PHE CG C -36.687 15.494 28.856 1.00 . A A . 73 PHE CG 1 1
4 9895 1 1 73 PHE CZ C -39.140 16.791 28.477 1.00 . A A . 73 PHE CZ 1 1
4 9896 1 1 73 PHE H H -36.098 12.327 29.266 1.00 . A A . 73 PHE H 1 1
4 9897 1 1 73 PHE HA H -35.552 14.133 27.029 1.00 . A A . 73 PHE HA 1 1
4 9898 1 1 73 PHE HB2 H -35.362 14.305 30.026 1.00 . A A . 73 PHE HB2 1 1
4 9899 1 1 73 PHE HB3 H -34.564 15.522 29.028 1.00 . A A . 73 PHE HB3 1 1
4 9900 1 1 73 PHE HD1 H -37.862 13.788 29.445 1.00 . A A . 73 PHE HD1 1 1
4 9901 1 1 73 PHE HD2 H -35.792 17.348 28.224 1.00 . A A . 73 PHE HD2 1 1
4 9902 1 1 73 PHE HE1 H -40.035 14.937 29.108 1.00 . A A . 73 PHE HE1 1 1
4 9903 1 1 73 PHE HE2 H -37.964 18.497 27.888 1.00 . A A . 73 PHE HE2 1 1
4 9904 1 1 73 PHE HZ H -40.086 17.290 28.330 1.00 . A A . 73 PHE HZ 1 1
4 9905 1 1 73 PHE N N -35.865 12.497 28.330 1.00 . A A . 73 PHE N 1 1
4 9906 1 1 73 PHE O O -33.020 13.964 26.889 1.00 . A A . 73 PHE O 1 1
4 9907 1 1 74 VAL C C -31.393 11.473 27.384 1.00 . A A . 74 VAL C 1 1
4 9908 1 1 74 VAL CA C -31.637 12.393 28.580 1.00 . A A . 74 VAL CA 1 1
4 9909 1 1 74 VAL CB C -31.167 11.707 29.862 1.00 . A A . 74 VAL CB 1 1
4 9910 1 1 74 VAL CG1 C -29.659 11.464 29.786 1.00 . A A . 74 VAL CG1 1 1
4 9911 1 1 74 VAL CG2 C -31.478 12.607 31.057 1.00 . A A . 74 VAL CG2 1 1
4 9912 1 1 74 VAL H H -33.629 12.318 29.409 1.00 . A A . 74 VAL H 1 1
4 9913 1 1 74 VAL HA H -31.088 13.313 28.442 1.00 . A A . 74 VAL HA 1 1
4 9914 1 1 74 VAL HB H -31.680 10.764 29.977 1.00 . A A . 74 VAL HB 1 1
4 9915 1 1 74 VAL HG11 H -29.406 10.590 30.367 1.00 . A A . 74 VAL HG11 1 1
4 9916 1 1 74 VAL HG12 H -29.135 12.322 30.181 1.00 . A A . 74 VAL HG12 1 1
4 9917 1 1 74 VAL HG13 H -29.370 11.309 28.757 1.00 . A A . 74 VAL HG13 1 1
4 9918 1 1 74 VAL HG21 H -31.803 13.574 30.701 1.00 . A A . 74 VAL HG21 1 1
4 9919 1 1 74 VAL HG22 H -30.589 12.725 31.659 1.00 . A A . 74 VAL HG22 1 1
4 9920 1 1 74 VAL HG23 H -32.260 12.159 31.652 1.00 . A A . 74 VAL HG23 1 1
4 9921 1 1 74 VAL N N -33.093 12.699 28.682 1.00 . A A . 74 VAL N 1 1
4 9922 1 1 74 VAL O O -30.598 11.768 26.515 1.00 . A A . 74 VAL O 1 1
4 9923 1 1 75 ARG C C -32.025 10.211 24.873 1.00 . A A . 75 ARG C 1 1
4 9924 1 1 75 ARG CA C -31.877 9.432 26.183 1.00 . A A . 75 ARG CA 1 1
4 9925 1 1 75 ARG CB C -32.930 8.323 26.237 1.00 . A A . 75 ARG CB 1 1
4 9926 1 1 75 ARG CD C -31.407 7.083 24.693 1.00 . A A . 75 ARG CD 1 1
4 9927 1 1 75 ARG CG C -32.859 7.491 24.954 1.00 . A A . 75 ARG CG 1 1
4 9928 1 1 75 ARG CZ C -30.795 6.833 22.363 1.00 . A A . 75 ARG CZ 1 1
4 9929 1 1 75 ARG H H -32.711 10.139 28.039 1.00 . A A . 75 ARG H 1 1
4 9930 1 1 75 ARG HA H -30.890 8.996 26.234 1.00 . A A . 75 ARG HA 1 1
4 9931 1 1 75 ARG HB2 H -32.741 7.687 27.089 1.00 . A A . 75 ARG HB2 1 1
4 9932 1 1 75 ARG HB3 H -33.913 8.762 26.325 1.00 . A A . 75 ARG HB3 1 1
4 9933 1 1 75 ARG HD2 H -30.795 7.969 24.606 1.00 . A A . 75 ARG HD2 1 1
4 9934 1 1 75 ARG HD3 H -31.050 6.477 25.513 1.00 . A A . 75 ARG HD3 1 1
4 9935 1 1 75 ARG HE H -31.684 5.388 23.393 1.00 . A A . 75 ARG HE 1 1
4 9936 1 1 75 ARG HG2 H -33.467 6.605 25.065 1.00 . A A . 75 ARG HG2 1 1
4 9937 1 1 75 ARG HG3 H -33.224 8.077 24.124 1.00 . A A . 75 ARG HG3 1 1
4 9938 1 1 75 ARG HH11 H -28.916 6.416 22.917 1.00 . A A . 75 ARG HH11 1 1
4 9939 1 1 75 ARG HH12 H -29.087 7.235 21.400 1.00 . A A . 75 ARG HH12 1 1
4 9940 1 1 75 ARG HH21 H -32.547 7.374 21.562 1.00 . A A . 75 ARG HH21 1 1
4 9941 1 1 75 ARG HH22 H -31.142 7.776 20.632 1.00 . A A . 75 ARG HH22 1 1
4 9942 1 1 75 ARG N N -32.072 10.360 27.329 1.00 . A A . 75 ARG N 1 1
4 9943 1 1 75 ARG NE N -31.332 6.302 23.427 1.00 . A A . 75 ARG NE 1 1
4 9944 1 1 75 ARG NH1 N -29.497 6.828 22.215 1.00 . A A . 75 ARG NH1 1 1
4 9945 1 1 75 ARG NH2 N -31.554 7.370 21.448 1.00 . A A . 75 ARG NH2 1 1
4 9946 1 1 75 ARG O O -31.594 9.772 23.825 1.00 . A A . 75 ARG O 1 1
4 9947 1 1 76 SER C C -31.785 13.303 23.648 1.00 . A A . 76 SER C 1 1
4 9948 1 1 76 SER CA C -32.818 12.172 23.690 1.00 . A A . 76 SER CA 1 1
4 9949 1 1 76 SER CB C -34.226 12.768 23.677 1.00 . A A . 76 SER CB 1 1
4 9950 1 1 76 SER H H -32.979 11.695 25.784 1.00 . A A . 76 SER H 1 1
4 9951 1 1 76 SER HA H -32.690 11.536 22.826 1.00 . A A . 76 SER HA 1 1
4 9952 1 1 76 SER HB2 H -34.431 13.187 22.703 1.00 . A A . 76 SER HB2 1 1
4 9953 1 1 76 SER HB3 H -34.947 11.994 23.895 1.00 . A A . 76 SER HB3 1 1
4 9954 1 1 76 SER HG H -34.430 14.628 24.208 1.00 . A A . 76 SER HG 1 1
4 9955 1 1 76 SER N N -32.636 11.364 24.928 1.00 . A A . 76 SER N 1 1
4 9956 1 1 76 SER O O -31.819 14.149 22.776 1.00 . A A . 76 SER O 1 1
4 9957 1 1 76 SER OG O -34.317 13.789 24.661 1.00 . A A . 76 SER OG 1 1
4 9958 1 1 77 VAL C C -29.036 14.343 23.268 1.00 . A A . 77 VAL C 1 1
4 9959 1 1 77 VAL CA C -29.841 14.414 24.569 1.00 . A A . 77 VAL CA 1 1
4 9960 1 1 77 VAL CB C -28.899 14.244 25.765 1.00 . A A . 77 VAL CB 1 1
4 9961 1 1 77 VAL CG1 C -27.619 15.049 25.524 1.00 . A A . 77 VAL CG1 1 1
4 9962 1 1 77 VAL CG2 C -29.585 14.757 27.032 1.00 . A A . 77 VAL CG2 1 1
4 9963 1 1 77 VAL H H -30.849 12.640 25.274 1.00 . A A . 77 VAL H 1 1
4 9964 1 1 77 VAL HA H -30.334 15.372 24.634 1.00 . A A . 77 VAL HA 1 1
4 9965 1 1 77 VAL HB H -28.652 13.200 25.885 1.00 . A A . 77 VAL HB 1 1
4 9966 1 1 77 VAL HG11 H -27.865 16.095 25.424 1.00 . A A . 77 VAL HG11 1 1
4 9967 1 1 77 VAL HG12 H -27.141 14.702 24.619 1.00 . A A . 77 VAL HG12 1 1
4 9968 1 1 77 VAL HG13 H -26.947 14.915 26.360 1.00 . A A . 77 VAL HG13 1 1
4 9969 1 1 77 VAL HG21 H -30.656 14.741 26.894 1.00 . A A . 77 VAL HG21 1 1
4 9970 1 1 77 VAL HG22 H -29.262 15.769 27.232 1.00 . A A . 77 VAL HG22 1 1
4 9971 1 1 77 VAL HG23 H -29.321 14.124 27.866 1.00 . A A . 77 VAL HG23 1 1
4 9972 1 1 77 VAL N N -30.866 13.330 24.577 1.00 . A A . 77 VAL N 1 1
4 9973 1 1 77 VAL O O -28.633 13.282 22.832 1.00 . A A . 77 VAL O 1 1
4 9974 1 1 78 PRO C C -26.566 15.264 21.576 1.00 . A A . 78 PRO C 1 1
4 9975 1 1 78 PRO CA C -28.050 15.588 21.380 1.00 . A A . 78 PRO CA 1 1
4 9976 1 1 78 PRO CB C -28.217 17.048 20.963 1.00 . A A . 78 PRO CB 1 1
4 9977 1 1 78 PRO CD C -29.254 16.826 23.107 1.00 . A A . 78 PRO CD 1 1
4 9978 1 1 78 PRO CG C -28.481 17.776 22.236 1.00 . A A . 78 PRO CG 1 1
4 9979 1 1 78 PRO HA H -28.463 14.953 20.613 1.00 . A A . 78 PRO HA 1 1
4 9980 1 1 78 PRO HB2 H -27.312 17.395 20.486 1.00 . A A . 78 PRO HB2 1 1
4 9981 1 1 78 PRO HB3 H -29.046 17.137 20.274 1.00 . A A . 78 PRO HB3 1 1
4 9982 1 1 78 PRO HD2 H -29.010 16.982 24.147 1.00 . A A . 78 PRO HD2 1 1
4 9983 1 1 78 PRO HD3 H -30.315 16.957 22.961 1.00 . A A . 78 PRO HD3 1 1
4 9984 1 1 78 PRO HG2 H -27.546 18.046 22.703 1.00 . A A . 78 PRO HG2 1 1
4 9985 1 1 78 PRO HG3 H -29.059 18.666 22.035 1.00 . A A . 78 PRO HG3 1 1
4 9986 1 1 78 PRO N N -28.803 15.503 22.639 1.00 . A A . 78 PRO N 1 1
4 9987 1 1 78 PRO O O -25.914 15.804 22.445 1.00 . A A . 78 PRO O 1 1
4 9988 1 1 79 TYR C C -24.443 12.913 21.961 1.00 . A A . 79 TYR C 1 1
4 9989 1 1 79 TYR CA C -24.599 13.999 20.893 1.00 . A A . 79 TYR CA 1 1
4 9990 1 1 79 TYR CB C -23.762 15.222 21.279 1.00 . A A . 79 TYR CB 1 1
4 9991 1 1 79 TYR CD1 C -23.747 16.290 18.995 1.00 . A A . 79 TYR CD1 1 1
4 9992 1 1 79 TYR CD2 C -24.726 17.513 20.846 1.00 . A A . 79 TYR CD2 1 1
4 9993 1 1 79 TYR CE1 C -24.048 17.352 18.135 1.00 . A A . 79 TYR CE1 1 1
4 9994 1 1 79 TYR CE2 C -25.026 18.575 19.985 1.00 . A A . 79 TYR CE2 1 1
4 9995 1 1 79 TYR CG C -24.087 16.369 20.351 1.00 . A A . 79 TYR CG 1 1
4 9996 1 1 79 TYR CZ C -24.686 18.495 18.629 1.00 . A A . 79 TYR CZ 1 1
4 9997 1 1 79 TYR H H -26.598 13.954 20.088 1.00 . A A . 79 TYR H 1 1
4 9998 1 1 79 TYR HA H -24.253 13.615 19.945 1.00 . A A . 79 TYR HA 1 1
4 9999 1 1 79 TYR HB2 H -23.982 15.507 22.297 1.00 . A A . 79 TYR HB2 1 1
4 10000 1 1 79 TYR HB3 H -22.713 14.979 21.194 1.00 . A A . 79 TYR HB3 1 1
4 10001 1 1 79 TYR HD1 H -23.253 15.408 18.613 1.00 . A A . 79 TYR HD1 1 1
4 10002 1 1 79 TYR HD2 H -24.987 17.575 21.892 1.00 . A A . 79 TYR HD2 1 1
4 10003 1 1 79 TYR HE1 H -23.786 17.290 17.088 1.00 . A A . 79 TYR HE1 1 1
4 10004 1 1 79 TYR HE2 H -25.519 19.457 20.366 1.00 . A A . 79 TYR HE2 1 1
4 10005 1 1 79 TYR HH H -25.087 20.335 18.311 1.00 . A A . 79 TYR HH 1 1
4 10006 1 1 79 TYR N N -26.038 14.378 20.772 1.00 . A A . 79 TYR N 1 1
4 10007 1 1 79 TYR O O -23.394 12.318 22.103 1.00 . A A . 79 TYR O 1 1
4 10008 1 1 79 TYR OH O -24.982 19.542 17.780 1.00 . A A . 79 TYR OH 1 1
4 10009 1 1 80 VAL C C -25.660 10.224 23.132 1.00 . A A . 80 VAL C 1 1
4 10010 1 1 80 VAL CA C -25.381 11.593 23.761 1.00 . A A . 80 VAL CA 1 1
4 10011 1 1 80 VAL CB C -26.403 11.877 24.866 1.00 . A A . 80 VAL CB 1 1
4 10012 1 1 80 VAL CG1 C -26.703 10.589 25.637 1.00 . A A . 80 VAL CG1 1 1
4 10013 1 1 80 VAL CG2 C -25.833 12.920 25.828 1.00 . A A . 80 VAL CG2 1 1
4 10014 1 1 80 VAL H H -26.319 13.135 22.580 1.00 . A A . 80 VAL H 1 1
4 10015 1 1 80 VAL HA H -24.387 11.598 24.181 1.00 . A A . 80 VAL HA 1 1
4 10016 1 1 80 VAL HB H -27.315 12.253 24.426 1.00 . A A . 80 VAL HB 1 1
4 10017 1 1 80 VAL HG11 H -27.163 9.870 24.974 1.00 . A A . 80 VAL HG11 1 1
4 10018 1 1 80 VAL HG12 H -27.376 10.805 26.454 1.00 . A A . 80 VAL HG12 1 1
4 10019 1 1 80 VAL HG13 H -25.783 10.180 26.027 1.00 . A A . 80 VAL HG13 1 1
4 10020 1 1 80 VAL HG21 H -24.916 12.547 26.260 1.00 . A A . 80 VAL HG21 1 1
4 10021 1 1 80 VAL HG22 H -26.548 13.115 26.614 1.00 . A A . 80 VAL HG22 1 1
4 10022 1 1 80 VAL HG23 H -25.632 13.835 25.290 1.00 . A A . 80 VAL HG23 1 1
4 10023 1 1 80 VAL N N -25.478 12.646 22.710 1.00 . A A . 80 VAL N 1 1
4 10024 1 1 80 VAL O O -26.663 10.023 22.476 1.00 . A A . 80 VAL O 1 1
4 10025 1 1 81 MET C C -25.827 7.083 23.705 1.00 . A A . 81 MET C 1 1
4 10026 1 1 81 MET CA C -24.990 7.928 22.742 1.00 . A A . 81 MET CA 1 1
4 10027 1 1 81 MET CB C -23.636 7.254 22.517 1.00 . A A . 81 MET CB 1 1
4 10028 1 1 81 MET CE C -21.663 6.229 20.032 1.00 . A A . 81 MET CE 1 1
4 10029 1 1 81 MET CG C -22.770 8.135 21.616 1.00 . A A . 81 MET CG 1 1
4 10030 1 1 81 MET H H -23.978 9.469 23.860 1.00 . A A . 81 MET H 1 1
4 10031 1 1 81 MET HA H -25.509 8.021 21.800 1.00 . A A . 81 MET HA 1 1
4 10032 1 1 81 MET HB2 H -23.141 7.112 23.466 1.00 . A A . 81 MET HB2 1 1
4 10033 1 1 81 MET HB3 H -23.786 6.294 22.044 1.00 . A A . 81 MET HB3 1 1
4 10034 1 1 81 MET HE1 H -22.728 6.053 20.092 1.00 . A A . 81 MET HE1 1 1
4 10035 1 1 81 MET HE2 H -21.140 5.292 20.130 1.00 . A A . 81 MET HE2 1 1
4 10036 1 1 81 MET HE3 H -21.420 6.677 19.077 1.00 . A A . 81 MET HE3 1 1
4 10037 1 1 81 MET HG2 H -23.260 8.267 20.662 1.00 . A A . 81 MET HG2 1 1
4 10038 1 1 81 MET HG3 H -22.629 9.099 22.083 1.00 . A A . 81 MET HG3 1 1
4 10039 1 1 81 MET N N -24.779 9.283 23.328 1.00 . A A . 81 MET N 1 1
4 10040 1 1 81 MET O O -26.486 6.142 23.310 1.00 . A A . 81 MET O 1 1
4 10041 1 1 81 MET SD S -21.161 7.346 21.364 1.00 . A A . 81 MET SD 1 1
4 10042 1 1 82 GLY C C -25.941 6.736 27.332 1.00 . A A . 82 GLY C 1 1
4 10043 1 1 82 GLY CA C -26.599 6.633 25.956 1.00 . A A . 82 GLY CA 1 1
4 10044 1 1 82 GLY H H -25.266 8.177 25.259 1.00 . A A . 82 GLY H 1 1
4 10045 1 1 82 GLY HA2 H -27.603 7.029 26.006 1.00 . A A . 82 GLY HA2 1 1
4 10046 1 1 82 GLY HA3 H -26.636 5.597 25.650 1.00 . A A . 82 GLY HA3 1 1
4 10047 1 1 82 GLY N N -25.806 7.414 24.966 1.00 . A A . 82 GLY N 1 1
4 10048 1 1 82 GLY O O -25.228 7.676 27.619 1.00 . A A . 82 GLY O 1 1
4 10049 1 1 83 PHE C C -25.049 4.430 29.913 1.00 . A A . 83 PHE C 1 1
4 10050 1 1 83 PHE CA C -25.563 5.822 29.541 1.00 . A A . 83 PHE CA 1 1
4 10051 1 1 83 PHE CB C -26.614 6.269 30.561 1.00 . A A . 83 PHE CB 1 1
4 10052 1 1 83 PHE CD1 C -27.147 8.366 29.266 1.00 . A A . 83 PHE CD1 1 1
4 10053 1 1 83 PHE CD2 C -28.966 6.892 29.899 1.00 . A A . 83 PHE CD2 1 1
4 10054 1 1 83 PHE CE1 C -28.060 9.227 28.646 1.00 . A A . 83 PHE CE1 1 1
4 10055 1 1 83 PHE CE2 C -29.879 7.753 29.279 1.00 . A A . 83 PHE CE2 1 1
4 10056 1 1 83 PHE CG C -27.600 7.199 29.893 1.00 . A A . 83 PHE CG 1 1
4 10057 1 1 83 PHE CZ C -29.426 8.921 28.653 1.00 . A A . 83 PHE CZ 1 1
4 10058 1 1 83 PHE H H -26.753 5.027 27.932 1.00 . A A . 83 PHE H 1 1
4 10059 1 1 83 PHE HA H -24.740 6.522 29.543 1.00 . A A . 83 PHE HA 1 1
4 10060 1 1 83 PHE HB2 H -27.137 5.403 30.942 1.00 . A A . 83 PHE HB2 1 1
4 10061 1 1 83 PHE HB3 H -26.128 6.784 31.377 1.00 . A A . 83 PHE HB3 1 1
4 10062 1 1 83 PHE HD1 H -26.092 8.602 29.261 1.00 . A A . 83 PHE HD1 1 1
4 10063 1 1 83 PHE HD2 H -29.315 5.992 30.381 1.00 . A A . 83 PHE HD2 1 1
4 10064 1 1 83 PHE HE1 H -27.712 10.127 28.163 1.00 . A A . 83 PHE HE1 1 1
4 10065 1 1 83 PHE HE2 H -30.933 7.517 29.284 1.00 . A A . 83 PHE HE2 1 1
4 10066 1 1 83 PHE HZ H -30.131 9.584 28.175 1.00 . A A . 83 PHE HZ 1 1
4 10067 1 1 83 PHE N N -26.175 5.777 28.185 1.00 . A A . 83 PHE N 1 1
4 10068 1 1 83 PHE O O -25.680 3.430 29.632 1.00 . A A . 83 PHE O 1 1
4 10069 1 1 84 VAL C C -24.278 2.369 31.954 1.00 . A A . 84 VAL C 1 1
4 10070 1 1 84 VAL CA C -23.356 3.025 30.925 1.00 . A A . 84 VAL CA 1 1
4 10071 1 1 84 VAL CB C -21.962 3.206 31.528 1.00 . A A . 84 VAL CB 1 1
4 10072 1 1 84 VAL CG1 C -22.074 3.960 32.854 1.00 . A A . 84 VAL CG1 1 1
4 10073 1 1 84 VAL CG2 C -21.333 1.833 31.774 1.00 . A A . 84 VAL CG2 1 1
4 10074 1 1 84 VAL H H -23.412 5.173 30.757 1.00 . A A . 84 VAL H 1 1
4 10075 1 1 84 VAL HA H -23.290 2.397 30.049 1.00 . A A . 84 VAL HA 1 1
4 10076 1 1 84 VAL HB H -21.344 3.768 30.844 1.00 . A A . 84 VAL HB 1 1
4 10077 1 1 84 VAL HG11 H -22.465 3.299 33.613 1.00 . A A . 84 VAL HG11 1 1
4 10078 1 1 84 VAL HG12 H -22.739 4.803 32.733 1.00 . A A . 84 VAL HG12 1 1
4 10079 1 1 84 VAL HG13 H -21.097 4.313 33.151 1.00 . A A . 84 VAL HG13 1 1
4 10080 1 1 84 VAL HG21 H -22.023 1.061 31.468 1.00 . A A . 84 VAL HG21 1 1
4 10081 1 1 84 VAL HG22 H -21.110 1.721 32.825 1.00 . A A . 84 VAL HG22 1 1
4 10082 1 1 84 VAL HG23 H -20.421 1.748 31.200 1.00 . A A . 84 VAL HG23 1 1
4 10083 1 1 84 VAL N N -23.907 4.355 30.539 1.00 . A A . 84 VAL N 1 1
4 10084 1 1 84 VAL O O -24.584 2.940 32.982 1.00 . A A . 84 VAL O 1 1
4 10085 1 1 85 SER C C -25.592 -1.026 32.387 1.00 . A A . 85 SER C 1 1
4 10086 1 1 85 SER CA C -25.626 0.481 32.648 1.00 . A A . 85 SER CA 1 1
4 10087 1 1 85 SER CB C -27.055 0.996 32.467 1.00 . A A . 85 SER CB 1 1
4 10088 1 1 85 SER H H -24.466 0.729 30.850 1.00 . A A . 85 SER H 1 1
4 10089 1 1 85 SER HA H -25.297 0.679 33.657 1.00 . A A . 85 SER HA 1 1
4 10090 1 1 85 SER HB2 H -27.589 0.916 33.403 1.00 . A A . 85 SER HB2 1 1
4 10091 1 1 85 SER HB3 H -27.029 2.030 32.154 1.00 . A A . 85 SER HB3 1 1
4 10092 1 1 85 SER HG H -28.066 -0.566 31.903 1.00 . A A . 85 SER HG 1 1
4 10093 1 1 85 SER N N -24.724 1.173 31.686 1.00 . A A . 85 SER N 1 1
4 10094 1 1 85 SER O O -25.186 -1.474 31.332 1.00 . A A . 85 SER O 1 1
4 10095 1 1 85 SER OG O -27.716 0.221 31.478 1.00 . A A . 85 SER OG 1 1
4 10096 1 1 86 SER C C -27.361 -3.734 32.578 1.00 . A A . 86 SER C 1 1
4 10097 1 1 86 SER CA C -26.010 -3.290 33.141 1.00 . A A . 86 SER CA 1 1
4 10098 1 1 86 SER CB C -25.764 -3.982 34.484 1.00 . A A . 86 SER CB 1 1
4 10099 1 1 86 SER H H -26.341 -1.431 34.179 1.00 . A A . 86 SER H 1 1
4 10100 1 1 86 SER HA H -25.225 -3.557 32.449 1.00 . A A . 86 SER HA 1 1
4 10101 1 1 86 SER HB2 H -25.619 -5.040 34.321 1.00 . A A . 86 SER HB2 1 1
4 10102 1 1 86 SER HB3 H -24.884 -3.564 34.949 1.00 . A A . 86 SER HB3 1 1
4 10103 1 1 86 SER HG H -26.586 -3.319 36.116 1.00 . A A . 86 SER HG 1 1
4 10104 1 1 86 SER N N -26.017 -1.812 33.337 1.00 . A A . 86 SER N 1 1
4 10105 1 1 86 SER O O -27.440 -4.628 31.758 1.00 . A A . 86 SER O 1 1
4 10106 1 1 86 SER OG O -26.886 -3.783 35.332 1.00 . A A . 86 SER OG 1 1
4 10107 1 1 87 GLY C C -30.426 -2.290 31.826 1.00 . A A . 87 GLY C 1 1
4 10108 1 1 87 GLY CA C -29.771 -3.499 32.496 1.00 . A A . 87 GLY CA 1 1
4 10109 1 1 87 GLY H H -28.340 -2.394 33.669 1.00 . A A . 87 GLY H 1 1
4 10110 1 1 87 GLY HA2 H -29.669 -4.298 31.778 1.00 . A A . 87 GLY HA2 1 1
4 10111 1 1 87 GLY HA3 H -30.388 -3.831 33.319 1.00 . A A . 87 GLY HA3 1 1
4 10112 1 1 87 GLY N N -28.426 -3.114 33.008 1.00 . A A . 87 GLY N 1 1
4 10113 1 1 87 GLY O O -30.297 -2.083 30.635 1.00 . A A . 87 GLY O 1 1
4 10114 1 1 88 GLY C C -30.999 0.964 32.354 1.00 . A A . 88 GLY C 1 1
4 10115 1 1 88 GLY CA C -31.788 -0.293 31.984 1.00 . A A . 88 GLY CA 1 1
4 10116 1 1 88 GLY H H -31.218 -1.671 33.538 1.00 . A A . 88 GLY H 1 1
4 10117 1 1 88 GLY HA2 H -31.817 -0.397 30.910 1.00 . A A . 88 GLY HA2 1 1
4 10118 1 1 88 GLY HA3 H -32.795 -0.211 32.365 1.00 . A A . 88 GLY HA3 1 1
4 10119 1 1 88 GLY N N -31.127 -1.488 32.580 1.00 . A A . 88 GLY N 1 1
4 10120 1 1 88 GLY O O -29.789 0.999 32.244 1.00 . A A . 88 GLY O 1 1
4 10121 1 1 89 GLN C C -29.613 2.946 33.767 1.00 . A A . 89 GLN C 1 1
4 10122 1 1 89 GLN CA C -30.977 3.261 33.150 1.00 . A A . 89 GLN CA 1 1
4 10123 1 1 89 GLN CB C -31.824 4.035 34.160 1.00 . A A . 89 GLN CB 1 1
4 10124 1 1 89 GLN CD C -33.939 4.498 32.915 1.00 . A A . 89 GLN CD 1 1
4 10125 1 1 89 GLN CG C -32.632 5.107 33.427 1.00 . A A . 89 GLN CG 1 1
4 10126 1 1 89 GLN H H -32.653 1.947 32.842 1.00 . A A . 89 GLN H 1 1
4 10127 1 1 89 GLN HA H -30.837 3.865 32.265 1.00 . A A . 89 GLN HA 1 1
4 10128 1 1 89 GLN HB2 H -32.498 3.355 34.661 1.00 . A A . 89 GLN HB2 1 1
4 10129 1 1 89 GLN HB3 H -31.179 4.504 34.887 1.00 . A A . 89 GLN HB3 1 1
4 10130 1 1 89 GLN HE21 H -34.727 4.316 34.728 1.00 . A A . 89 GLN HE21 1 1
4 10131 1 1 89 GLN HE22 H -35.717 3.795 33.451 1.00 . A A . 89 GLN HE22 1 1
4 10132 1 1 89 GLN HG2 H -32.853 5.917 34.105 1.00 . A A . 89 GLN HG2 1 1
4 10133 1 1 89 GLN HG3 H -32.057 5.482 32.592 1.00 . A A . 89 GLN HG3 1 1
4 10134 1 1 89 GLN N N -31.677 1.997 32.779 1.00 . A A . 89 GLN N 1 1
4 10135 1 1 89 GLN NE2 N -34.869 4.170 33.769 1.00 . A A . 89 GLN NE2 1 1
4 10136 1 1 89 GLN O O -29.396 1.881 34.310 1.00 . A A . 89 GLN O 1 1
4 10137 1 1 89 GLN OE1 O -34.114 4.317 31.726 1.00 . A A . 89 GLN OE1 1 1
4 10138 1 1 90 PRO C C -27.322 3.707 35.748 1.00 . A A . 90 PRO C 1 1
4 10139 1 1 90 PRO CA C -27.324 3.746 34.218 1.00 . A A . 90 PRO CA 1 1
4 10140 1 1 90 PRO CB C -26.599 4.999 33.725 1.00 . A A . 90 PRO CB 1 1
4 10141 1 1 90 PRO CD C -28.874 5.216 33.040 1.00 . A A . 90 PRO CD 1 1
4 10142 1 1 90 PRO CG C -27.683 5.998 33.512 1.00 . A A . 90 PRO CG 1 1
4 10143 1 1 90 PRO HA H -26.827 2.874 33.829 1.00 . A A . 90 PRO HA 1 1
4 10144 1 1 90 PRO HB2 H -25.893 5.328 34.474 1.00 . A A . 90 PRO HB2 1 1
4 10145 1 1 90 PRO HB3 H -26.077 4.777 32.806 1.00 . A A . 90 PRO HB3 1 1
4 10146 1 1 90 PRO HD2 H -29.791 5.686 33.368 1.00 . A A . 90 PRO HD2 1 1
4 10147 1 1 90 PRO HD3 H -28.873 5.139 31.963 1.00 . A A . 90 PRO HD3 1 1
4 10148 1 1 90 PRO HG2 H -27.901 6.505 34.441 1.00 . A A . 90 PRO HG2 1 1
4 10149 1 1 90 PRO HG3 H -27.377 6.718 32.767 1.00 . A A . 90 PRO HG3 1 1
4 10150 1 1 90 PRO N N -28.680 3.903 33.677 1.00 . A A . 90 PRO N 1 1
4 10151 1 1 90 PRO O O -28.280 4.087 36.391 1.00 . A A . 90 PRO O 1 1
4 10152 1 1 91 VAL C C -25.522 4.463 38.352 1.00 . A A . 91 VAL C 1 1
4 10153 1 1 91 VAL CA C -26.184 3.190 37.821 1.00 . A A . 91 VAL CA 1 1
4 10154 1 1 91 VAL CB C -25.361 1.971 38.247 1.00 . A A . 91 VAL CB 1 1
4 10155 1 1 91 VAL CG1 C -25.946 0.712 37.605 1.00 . A A . 91 VAL CG1 1 1
4 10156 1 1 91 VAL CG2 C -23.911 2.149 37.795 1.00 . A A . 91 VAL CG2 1 1
4 10157 1 1 91 VAL H H -25.487 2.952 35.797 1.00 . A A . 91 VAL H 1 1
4 10158 1 1 91 VAL HA H -27.183 3.109 38.222 1.00 . A A . 91 VAL HA 1 1
4 10159 1 1 91 VAL HB H -25.394 1.875 39.323 1.00 . A A . 91 VAL HB 1 1
4 10160 1 1 91 VAL HG11 H -27.009 0.840 37.462 1.00 . A A . 91 VAL HG11 1 1
4 10161 1 1 91 VAL HG12 H -25.768 -0.137 38.249 1.00 . A A . 91 VAL HG12 1 1
4 10162 1 1 91 VAL HG13 H -25.473 0.543 36.649 1.00 . A A . 91 VAL HG13 1 1
4 10163 1 1 91 VAL HG21 H -23.886 2.729 36.885 1.00 . A A . 91 VAL HG21 1 1
4 10164 1 1 91 VAL HG22 H -23.469 1.180 37.616 1.00 . A A . 91 VAL HG22 1 1
4 10165 1 1 91 VAL HG23 H -23.354 2.663 38.564 1.00 . A A . 91 VAL HG23 1 1
4 10166 1 1 91 VAL N N -26.249 3.252 36.335 1.00 . A A . 91 VAL N 1 1
4 10167 1 1 91 VAL O O -24.747 5.101 37.669 1.00 . A A . 91 VAL O 1 1
4 10168 1 1 92 PRO C C -23.797 5.867 40.560 1.00 . A A . 92 PRO C 1 1
4 10169 1 1 92 PRO CA C -25.282 6.037 40.232 1.00 . A A . 92 PRO CA 1 1
4 10170 1 1 92 PRO CB C -26.087 6.168 41.524 1.00 . A A . 92 PRO CB 1 1
4 10171 1 1 92 PRO CD C -26.770 4.118 40.489 1.00 . A A . 92 PRO CD 1 1
4 10172 1 1 92 PRO CG C -26.553 4.782 41.820 1.00 . A A . 92 PRO CG 1 1
4 10173 1 1 92 PRO HA H -25.426 6.921 39.634 1.00 . A A . 92 PRO HA 1 1
4 10174 1 1 92 PRO HB2 H -25.453 6.551 42.310 1.00 . A A . 92 PRO HB2 1 1
4 10175 1 1 92 PRO HB3 H -26.917 6.842 41.368 1.00 . A A . 92 PRO HB3 1 1
4 10176 1 1 92 PRO HD2 H -26.530 3.067 40.547 1.00 . A A . 92 PRO HD2 1 1
4 10177 1 1 92 PRO HD3 H -27.795 4.237 40.170 1.00 . A A . 92 PRO HD3 1 1
4 10178 1 1 92 PRO HG2 H -25.799 4.259 42.389 1.00 . A A . 92 PRO HG2 1 1
4 10179 1 1 92 PRO HG3 H -27.474 4.821 42.383 1.00 . A A . 92 PRO HG3 1 1
4 10180 1 1 92 PRO N N -25.841 4.837 39.599 1.00 . A A . 92 PRO N 1 1
4 10181 1 1 92 PRO O O -23.356 4.805 40.952 1.00 . A A . 92 PRO O 1 1
4 10182 1 1 93 VAL C C -21.373 6.745 42.223 1.00 . A A . 93 VAL C 1 1
4 10183 1 1 93 VAL CA C -21.569 6.801 40.707 1.00 . A A . 93 VAL CA 1 1
4 10184 1 1 93 VAL CB C -20.842 8.022 40.142 1.00 . A A . 93 VAL CB 1 1
4 10185 1 1 93 VAL CG1 C -19.358 7.695 39.963 1.00 . A A . 93 VAL CG1 1 1
4 10186 1 1 93 VAL CG2 C -21.448 8.397 38.789 1.00 . A A . 93 VAL CG2 1 1
4 10187 1 1 93 VAL H H -23.399 7.753 40.088 1.00 . A A . 93 VAL H 1 1
4 10188 1 1 93 VAL HA H -21.170 5.903 40.258 1.00 . A A . 93 VAL HA 1 1
4 10189 1 1 93 VAL HB H -20.947 8.852 40.826 1.00 . A A . 93 VAL HB 1 1
4 10190 1 1 93 VAL HG11 H -19.257 6.719 39.512 1.00 . A A . 93 VAL HG11 1 1
4 10191 1 1 93 VAL HG12 H -18.870 7.698 40.927 1.00 . A A . 93 VAL HG12 1 1
4 10192 1 1 93 VAL HG13 H -18.901 8.436 39.325 1.00 . A A . 93 VAL HG13 1 1
4 10193 1 1 93 VAL HG21 H -20.663 8.482 38.053 1.00 . A A . 93 VAL HG21 1 1
4 10194 1 1 93 VAL HG22 H -21.965 9.341 38.875 1.00 . A A . 93 VAL HG22 1 1
4 10195 1 1 93 VAL HG23 H -22.146 7.632 38.483 1.00 . A A . 93 VAL HG23 1 1
4 10196 1 1 93 VAL N N -23.023 6.904 40.402 1.00 . A A . 93 VAL N 1 1
4 10197 1 1 93 VAL O O -21.921 7.541 42.958 1.00 . A A . 93 VAL O 1 1
4 10198 1 1 94 LYS C C -19.487 6.879 44.621 1.00 . A A . 94 LYS C 1 1
4 10199 1 1 94 LYS CA C -20.365 5.712 44.166 1.00 . A A . 94 LYS CA 1 1
4 10200 1 1 94 LYS CB C -19.663 4.390 44.486 1.00 . A A . 94 LYS CB 1 1
4 10201 1 1 94 LYS CD C -19.862 1.902 44.408 1.00 . A A . 94 LYS CD 1 1
4 10202 1 1 94 LYS CE C -20.670 0.735 43.837 1.00 . A A . 94 LYS CE 1 1
4 10203 1 1 94 LYS CG C -20.549 3.221 44.050 1.00 . A A . 94 LYS CG 1 1
4 10204 1 1 94 LYS H H -20.157 5.179 42.091 1.00 . A A . 94 LYS H 1 1
4 10205 1 1 94 LYS HA H -21.313 5.751 44.683 1.00 . A A . 94 LYS HA 1 1
4 10206 1 1 94 LYS HB2 H -18.722 4.346 43.956 1.00 . A A . 94 LYS HB2 1 1
4 10207 1 1 94 LYS HB3 H -19.481 4.328 45.548 1.00 . A A . 94 LYS HB3 1 1
4 10208 1 1 94 LYS HD2 H -18.867 1.889 43.990 1.00 . A A . 94 LYS HD2 1 1
4 10209 1 1 94 LYS HD3 H -19.803 1.807 45.482 1.00 . A A . 94 LYS HD3 1 1
4 10210 1 1 94 LYS HE2 H -20.402 0.584 42.803 1.00 . A A . 94 LYS HE2 1 1
4 10211 1 1 94 LYS HE3 H -20.453 -0.162 44.399 1.00 . A A . 94 LYS HE3 1 1
4 10212 1 1 94 LYS HG2 H -21.500 3.282 44.558 1.00 . A A . 94 LYS HG2 1 1
4 10213 1 1 94 LYS HG3 H -20.707 3.268 42.983 1.00 . A A . 94 LYS HG3 1 1
4 10214 1 1 94 LYS HZ1 H -22.673 0.167 43.824 1.00 . A A . 94 LYS HZ1 1 1
4 10215 1 1 94 LYS HZ2 H -22.386 1.713 43.181 1.00 . A A . 94 LYS HZ2 1 1
4 10216 1 1 94 LYS HZ3 H -22.329 1.464 44.861 1.00 . A A . 94 LYS HZ3 1 1
4 10217 1 1 94 LYS N N -20.593 5.812 42.698 1.00 . A A . 94 LYS N 1 1
4 10218 1 1 94 LYS NZ N -22.124 1.043 43.933 1.00 . A A . 94 LYS NZ 1 1
4 10219 1 1 94 LYS O O -18.476 7.177 44.019 1.00 . A A . 94 LYS O 1 1
4 10220 1 1 95 ASP C C -17.567 8.305 46.148 1.00 . A A . 95 ASP C 1 1
4 10221 1 1 95 ASP CA C -19.048 8.690 46.166 1.00 . A A . 95 ASP CA 1 1
4 10222 1 1 95 ASP CB C -19.466 9.046 47.594 1.00 . A A . 95 ASP CB 1 1
4 10223 1 1 95 ASP CG C -20.915 9.536 47.593 1.00 . A A . 95 ASP CG 1 1
4 10224 1 1 95 ASP H H -20.685 7.289 46.151 1.00 . A A . 95 ASP H 1 1
4 10225 1 1 95 ASP HA H -19.205 9.543 45.522 1.00 . A A . 95 ASP HA 1 1
4 10226 1 1 95 ASP HB2 H -19.382 8.171 48.221 1.00 . A A . 95 ASP HB2 1 1
4 10227 1 1 95 ASP HB3 H -18.822 9.825 47.974 1.00 . A A . 95 ASP HB3 1 1
4 10228 1 1 95 ASP N N -19.865 7.543 45.679 1.00 . A A . 95 ASP N 1 1
4 10229 1 1 95 ASP O O -16.717 9.088 45.771 1.00 . A A . 95 ASP O 1 1
4 10230 1 1 95 ASP OD1 O -21.429 9.803 46.519 1.00 . A A . 95 ASP OD1 1 1
4 10231 1 1 95 ASP OD2 O -21.486 9.638 48.666 1.00 . A A . 95 ASP OD2 1 1
4 10232 1 1 96 ARG C C -15.272 6.718 45.132 1.00 . A A . 96 ARG C 1 1
4 10233 1 1 96 ARG CA C -15.826 6.671 46.557 1.00 . A A . 96 ARG CA 1 1
4 10234 1 1 96 ARG CB C -15.729 5.241 47.094 1.00 . A A . 96 ARG CB 1 1
4 10235 1 1 96 ARG CD C -14.161 3.326 47.441 1.00 . A A . 96 ARG CD 1 1
4 10236 1 1 96 ARG CG C -14.258 4.834 47.199 1.00 . A A . 96 ARG CG 1 1
4 10237 1 1 96 ARG CZ C -15.819 2.033 48.644 1.00 . A A . 96 ARG CZ 1 1
4 10238 1 1 96 ARG H H -17.952 6.489 46.850 1.00 . A A . 96 ARG H 1 1
4 10239 1 1 96 ARG HA H -15.251 7.332 47.189 1.00 . A A . 96 ARG HA 1 1
4 10240 1 1 96 ARG HB2 H -16.188 5.191 48.070 1.00 . A A . 96 ARG HB2 1 1
4 10241 1 1 96 ARG HB3 H -16.241 4.569 46.421 1.00 . A A . 96 ARG HB3 1 1
4 10242 1 1 96 ARG HD2 H -14.584 2.800 46.599 1.00 . A A . 96 ARG HD2 1 1
4 10243 1 1 96 ARG HD3 H -13.126 3.046 47.559 1.00 . A A . 96 ARG HD3 1 1
4 10244 1 1 96 ARG HE H -14.733 3.448 49.514 1.00 . A A . 96 ARG HE 1 1
4 10245 1 1 96 ARG HG2 H -13.748 5.085 46.281 1.00 . A A . 96 ARG HG2 1 1
4 10246 1 1 96 ARG HG3 H -13.797 5.361 48.022 1.00 . A A . 96 ARG HG3 1 1
4 10247 1 1 96 ARG HH11 H -14.627 0.708 47.732 1.00 . A A . 96 ARG HH11 1 1
4 10248 1 1 96 ARG HH12 H -16.228 0.154 48.088 1.00 . A A . 96 ARG HH12 1 1
4 10249 1 1 96 ARG HH21 H -17.222 3.137 49.546 1.00 . A A . 96 ARG HH21 1 1
4 10250 1 1 96 ARG HH22 H -17.698 1.530 49.114 1.00 . A A . 96 ARG HH22 1 1
4 10251 1 1 96 ARG N N -17.251 7.104 46.551 1.00 . A A . 96 ARG N 1 1
4 10252 1 1 96 ARG NE N -14.916 2.973 48.677 1.00 . A A . 96 ARG NE 1 1
4 10253 1 1 96 ARG NH1 N -15.536 0.875 48.112 1.00 . A A . 96 ARG NH1 1 1
4 10254 1 1 96 ARG NH2 N -17.006 2.250 49.140 1.00 . A A . 96 ARG NH2 1 1
4 10255 1 1 96 ARG O O -14.082 6.851 44.922 1.00 . A A . 96 ARG O 1 1
4 10256 1 1 97 GLU C C -15.572 8.101 42.263 1.00 . A A . 97 GLU C 1 1
4 10257 1 1 97 GLU CA C -15.642 6.649 42.739 1.00 . A A . 97 GLU CA 1 1
4 10258 1 1 97 GLU CB C -16.607 5.865 41.847 1.00 . A A . 97 GLU CB 1 1
4 10259 1 1 97 GLU CD C -16.982 3.577 40.912 1.00 . A A . 97 GLU CD 1 1
4 10260 1 1 97 GLU CG C -16.440 4.365 42.106 1.00 . A A . 97 GLU CG 1 1
4 10261 1 1 97 GLU H H -17.078 6.503 44.337 1.00 . A A . 97 GLU H 1 1
4 10262 1 1 97 GLU HA H -14.658 6.205 42.682 1.00 . A A . 97 GLU HA 1 1
4 10263 1 1 97 GLU HB2 H -17.623 6.158 42.070 1.00 . A A . 97 GLU HB2 1 1
4 10264 1 1 97 GLU HB3 H -16.391 6.076 40.810 1.00 . A A . 97 GLU HB3 1 1
4 10265 1 1 97 GLU HG2 H -15.393 4.138 42.242 1.00 . A A . 97 GLU HG2 1 1
4 10266 1 1 97 GLU HG3 H -16.987 4.091 42.996 1.00 . A A . 97 GLU HG3 1 1
4 10267 1 1 97 GLU N N -16.124 6.610 44.148 1.00 . A A . 97 GLU N 1 1
4 10268 1 1 97 GLU O O -14.796 8.442 41.392 1.00 . A A . 97 GLU O 1 1
4 10269 1 1 97 GLU OE1 O -17.612 4.186 40.062 1.00 . A A . 97 GLU OE1 1 1
4 10270 1 1 97 GLU OE2 O -16.757 2.380 40.866 1.00 . A A . 97 GLU OE2 1 1
4 10271 1 1 98 MET C C -15.253 11.127 43.168 1.00 . A A . 98 MET C 1 1
4 10272 1 1 98 MET CA C -16.353 10.389 42.403 1.00 . A A . 98 MET CA 1 1
4 10273 1 1 98 MET CB C -17.707 11.035 42.705 1.00 . A A . 98 MET CB 1 1
4 10274 1 1 98 MET CE C -19.433 12.479 40.665 1.00 . A A . 98 MET CE 1 1
4 10275 1 1 98 MET CG C -18.820 10.221 42.041 1.00 . A A . 98 MET CG 1 1
4 10276 1 1 98 MET H H -16.997 8.666 43.525 1.00 . A A . 98 MET H 1 1
4 10277 1 1 98 MET HA H -16.155 10.447 41.342 1.00 . A A . 98 MET HA 1 1
4 10278 1 1 98 MET HB2 H -17.866 11.056 43.773 1.00 . A A . 98 MET HB2 1 1
4 10279 1 1 98 MET HB3 H -17.720 12.043 42.319 1.00 . A A . 98 MET HB3 1 1
4 10280 1 1 98 MET HE1 H -18.577 13.105 40.449 1.00 . A A . 98 MET HE1 1 1
4 10281 1 1 98 MET HE2 H -19.701 12.587 41.703 1.00 . A A . 98 MET HE2 1 1
4 10282 1 1 98 MET HE3 H -20.269 12.775 40.045 1.00 . A A . 98 MET HE3 1 1
4 10283 1 1 98 MET HG2 H -18.563 9.172 42.068 1.00 . A A . 98 MET HG2 1 1
4 10284 1 1 98 MET HG3 H -19.746 10.378 42.573 1.00 . A A . 98 MET HG3 1 1
4 10285 1 1 98 MET N N -16.377 8.961 42.825 1.00 . A A . 98 MET N 1 1
4 10286 1 1 98 MET O O -14.716 12.114 42.704 1.00 . A A . 98 MET O 1 1
4 10287 1 1 98 MET SD S -19.013 10.752 40.322 1.00 . A A . 98 MET SD 1 1
4 10288 1 1 99 ARG C C -12.746 11.839 44.228 1.00 . A A . 99 ARG C 1 1
4 10289 1 1 99 ARG CA C -13.858 11.327 45.148 1.00 . A A . 99 ARG CA 1 1
4 10290 1 1 99 ARG CB C -13.270 10.328 46.146 1.00 . A A . 99 ARG CB 1 1
4 10291 1 1 99 ARG CD C -12.681 9.946 48.543 1.00 . A A . 99 ARG CD 1 1
4 10292 1 1 99 ARG CG C -13.256 10.951 47.543 1.00 . A A . 99 ARG CG 1 1
4 10293 1 1 99 ARG CZ C -10.467 9.086 49.013 1.00 . A A . 99 ARG CZ 1 1
4 10294 1 1 99 ARG H H -15.373 9.864 44.694 1.00 . A A . 99 ARG H 1 1
4 10295 1 1 99 ARG HA H -14.288 12.159 45.685 1.00 . A A . 99 ARG HA 1 1
4 10296 1 1 99 ARG HB2 H -13.873 9.432 46.156 1.00 . A A . 99 ARG HB2 1 1
4 10297 1 1 99 ARG HB3 H -12.260 10.079 45.853 1.00 . A A . 99 ARG HB3 1 1
4 10298 1 1 99 ARG HD2 H -13.085 10.144 49.524 1.00 . A A . 99 ARG HD2 1 1
4 10299 1 1 99 ARG HD3 H -12.947 8.944 48.239 1.00 . A A . 99 ARG HD3 1 1
4 10300 1 1 99 ARG HE H -10.771 10.905 48.280 1.00 . A A . 99 ARG HE 1 1
4 10301 1 1 99 ARG HG2 H -12.644 11.840 47.534 1.00 . A A . 99 ARG HG2 1 1
4 10302 1 1 99 ARG HG3 H -14.264 11.209 47.831 1.00 . A A . 99 ARG HG3 1 1
4 10303 1 1 99 ARG HH11 H -11.248 7.752 47.741 1.00 . A A . 99 ARG HH11 1 1
4 10304 1 1 99 ARG HH12 H -10.031 7.142 48.811 1.00 . A A . 99 ARG HH12 1 1
4 10305 1 1 99 ARG HH21 H -9.516 10.188 50.388 1.00 . A A . 99 ARG HH21 1 1
4 10306 1 1 99 ARG HH22 H -9.050 8.521 50.311 1.00 . A A . 99 ARG HH22 1 1
4 10307 1 1 99 ARG N N -14.920 10.657 44.341 1.00 . A A . 99 ARG N 1 1
4 10308 1 1 99 ARG NE N -11.198 10.076 48.581 1.00 . A A . 99 ARG NE 1 1
4 10309 1 1 99 ARG NH1 N -10.592 7.901 48.480 1.00 . A A . 99 ARG NH1 1 1
4 10310 1 1 99 ARG NH2 N -9.611 9.279 49.979 1.00 . A A . 99 ARG NH2 1 1
4 10311 1 1 99 ARG O O -12.403 13.003 44.246 1.00 . A A . 99 ARG O 1 1
4 10312 1 1 100 PRO C C -11.594 12.206 41.346 1.00 . A A . 100 PRO C 1 1
4 10313 1 1 100 PRO CA C -11.092 11.305 42.479 1.00 . A A . 100 PRO CA 1 1
4 10314 1 1 100 PRO CB C -10.638 9.958 41.917 1.00 . A A . 100 PRO CB 1 1
4 10315 1 1 100 PRO CD C -12.527 9.518 43.319 1.00 . A A . 100 PRO CD 1 1
4 10316 1 1 100 PRO CG C -11.827 9.070 42.066 1.00 . A A . 100 PRO CG 1 1
4 10317 1 1 100 PRO HA H -10.262 11.777 42.978 1.00 . A A . 100 PRO HA 1 1
4 10318 1 1 100 PRO HB2 H -10.356 10.074 40.881 1.00 . A A . 100 PRO HB2 1 1
4 10319 1 1 100 PRO HB3 H -9.795 9.595 42.485 1.00 . A A . 100 PRO HB3 1 1
4 10320 1 1 100 PRO HD2 H -13.594 9.379 43.224 1.00 . A A . 100 PRO HD2 1 1
4 10321 1 1 100 PRO HD3 H -12.166 8.965 44.172 1.00 . A A . 100 PRO HD3 1 1
4 10322 1 1 100 PRO HG2 H -12.473 9.178 41.208 1.00 . A A . 100 PRO HG2 1 1
4 10323 1 1 100 PRO HG3 H -11.504 8.043 42.154 1.00 . A A . 100 PRO HG3 1 1
4 10324 1 1 100 PRO N N -12.171 10.945 43.408 1.00 . A A . 100 PRO N 1 1
4 10325 1 1 100 PRO O O -10.852 12.990 40.788 1.00 . A A . 100 PRO O 1 1
4 10326 1 1 101 ILE C C -13.727 14.340 40.471 1.00 . A A . 101 ILE C 1 1
4 10327 1 1 101 ILE CA C -13.394 12.955 39.913 1.00 . A A . 101 ILE CA 1 1
4 10328 1 1 101 ILE CB C -14.661 12.312 39.344 1.00 . A A . 101 ILE CB 1 1
4 10329 1 1 101 ILE CD1 C -13.218 10.982 37.800 1.00 . A A . 101 ILE CD1 1 1
4 10330 1 1 101 ILE CG1 C -14.334 10.905 38.843 1.00 . A A . 101 ILE CG1 1 1
4 10331 1 1 101 ILE CG2 C -15.186 13.159 38.183 1.00 . A A . 101 ILE CG2 1 1
4 10332 1 1 101 ILE H H -13.434 11.467 41.469 1.00 . A A . 101 ILE H 1 1
4 10333 1 1 101 ILE HA H -12.656 13.052 39.130 1.00 . A A . 101 ILE HA 1 1
4 10334 1 1 101 ILE HB H -15.413 12.253 40.116 1.00 . A A . 101 ILE HB 1 1
4 10335 1 1 101 ILE HD11 H -13.239 10.095 37.184 1.00 . A A . 101 ILE HD11 1 1
4 10336 1 1 101 ILE HD12 H -12.263 11.050 38.300 1.00 . A A . 101 ILE HD12 1 1
4 10337 1 1 101 ILE HD13 H -13.363 11.854 37.180 1.00 . A A . 101 ILE HD13 1 1
4 10338 1 1 101 ILE HG12 H -14.012 10.292 39.671 1.00 . A A . 101 ILE HG12 1 1
4 10339 1 1 101 ILE HG13 H -15.216 10.468 38.395 1.00 . A A . 101 ILE HG13 1 1
4 10340 1 1 101 ILE HG21 H -15.272 12.544 37.299 1.00 . A A . 101 ILE HG21 1 1
4 10341 1 1 101 ILE HG22 H -14.502 13.972 37.992 1.00 . A A . 101 ILE HG22 1 1
4 10342 1 1 101 ILE HG23 H -16.156 13.558 38.440 1.00 . A A . 101 ILE HG23 1 1
4 10343 1 1 101 ILE N N -12.850 12.103 41.005 1.00 . A A . 101 ILE N 1 1
4 10344 1 1 101 ILE O O -13.459 15.350 39.851 1.00 . A A . 101 ILE O 1 1
4 10345 1 1 102 LEU C C -13.360 16.457 42.601 1.00 . A A . 102 LEU C 1 1
4 10346 1 1 102 LEU CA C -14.649 15.720 42.235 1.00 . A A . 102 LEU CA 1 1
4 10347 1 1 102 LEU CB C -15.496 15.512 43.490 1.00 . A A . 102 LEU CB 1 1
4 10348 1 1 102 LEU CD1 C -16.711 13.517 44.379 1.00 . A A . 102 LEU CD1 1 1
4 10349 1 1 102 LEU CD2 C -17.924 15.212 43.005 1.00 . A A . 102 LEU CD2 1 1
4 10350 1 1 102 LEU CG C -16.594 14.487 43.201 1.00 . A A . 102 LEU CG 1 1
4 10351 1 1 102 LEU H H -14.511 13.572 42.126 1.00 . A A . 102 LEU H 1 1
4 10352 1 1 102 LEU HA H -15.205 16.303 41.516 1.00 . A A . 102 LEU HA 1 1
4 10353 1 1 102 LEU HB2 H -14.871 15.152 44.293 1.00 . A A . 102 LEU HB2 1 1
4 10354 1 1 102 LEU HB3 H -15.947 16.450 43.779 1.00 . A A . 102 LEU HB3 1 1
4 10355 1 1 102 LEU HD11 H -17.524 12.830 44.199 1.00 . A A . 102 LEU HD11 1 1
4 10356 1 1 102 LEU HD12 H -16.902 14.072 45.285 1.00 . A A . 102 LEU HD12 1 1
4 10357 1 1 102 LEU HD13 H -15.790 12.964 44.483 1.00 . A A . 102 LEU HD13 1 1
4 10358 1 1 102 LEU HD21 H -17.963 16.072 43.657 1.00 . A A . 102 LEU HD21 1 1
4 10359 1 1 102 LEU HD22 H -18.738 14.543 43.242 1.00 . A A . 102 LEU HD22 1 1
4 10360 1 1 102 LEU HD23 H -18.011 15.535 41.978 1.00 . A A . 102 LEU HD23 1 1
4 10361 1 1 102 LEU HG H -16.346 13.938 42.305 1.00 . A A . 102 LEU HG 1 1
4 10362 1 1 102 LEU N N -14.306 14.397 41.639 1.00 . A A . 102 LEU N 1 1
4 10363 1 1 102 LEU O O -13.238 17.650 42.406 1.00 . A A . 102 LEU O 1 1
4 10364 1 1 103 ARG C C -10.457 16.972 42.227 1.00 . A A . 103 ARG C 1 1
4 10365 1 1 103 ARG CA C -11.110 16.410 43.492 1.00 . A A . 103 ARG CA 1 1
4 10366 1 1 103 ARG CB C -10.177 15.384 44.139 1.00 . A A . 103 ARG CB 1 1
4 10367 1 1 103 ARG CD C -9.583 14.225 46.272 1.00 . A A . 103 ARG CD 1 1
4 10368 1 1 103 ARG CG C -10.498 15.270 45.630 1.00 . A A . 103 ARG CG 1 1
4 10369 1 1 103 ARG CZ C -9.617 13.765 48.650 1.00 . A A . 103 ARG CZ 1 1
4 10370 1 1 103 ARG H H -12.513 14.790 43.264 1.00 . A A . 103 ARG H 1 1
4 10371 1 1 103 ARG HA H -11.302 17.213 44.188 1.00 . A A . 103 ARG HA 1 1
4 10372 1 1 103 ARG HB2 H -10.315 14.423 43.666 1.00 . A A . 103 ARG HB2 1 1
4 10373 1 1 103 ARG HB3 H -9.152 15.701 44.014 1.00 . A A . 103 ARG HB3 1 1
4 10374 1 1 103 ARG HD2 H -9.411 13.419 45.573 1.00 . A A . 103 ARG HD2 1 1
4 10375 1 1 103 ARG HD3 H -8.640 14.683 46.533 1.00 . A A . 103 ARG HD3 1 1
4 10376 1 1 103 ARG HE H -11.117 13.273 47.447 1.00 . A A . 103 ARG HE 1 1
4 10377 1 1 103 ARG HG2 H -10.340 16.227 46.106 1.00 . A A . 103 ARG HG2 1 1
4 10378 1 1 103 ARG HG3 H -11.529 14.972 45.754 1.00 . A A . 103 ARG HG3 1 1
4 10379 1 1 103 ARG HH11 H -7.958 12.853 48.001 1.00 . A A . 103 ARG HH11 1 1
4 10380 1 1 103 ARG HH12 H -7.942 13.343 49.662 1.00 . A A . 103 ARG HH12 1 1
4 10381 1 1 103 ARG HH21 H -11.132 14.697 49.568 1.00 . A A . 103 ARG HH21 1 1
4 10382 1 1 103 ARG HH22 H -9.739 14.387 50.550 1.00 . A A . 103 ARG HH22 1 1
4 10383 1 1 103 ARG N N -12.393 15.752 43.123 1.00 . A A . 103 ARG N 1 1
4 10384 1 1 103 ARG NE N -10.230 13.686 47.501 1.00 . A A . 103 ARG NE 1 1
4 10385 1 1 103 ARG NH1 N -8.412 13.283 48.781 1.00 . A A . 103 ARG NH1 1 1
4 10386 1 1 103 ARG NH2 N -10.209 14.327 49.668 1.00 . A A . 103 ARG NH2 1 1
4 10387 1 1 103 ARG O O -10.083 18.126 42.168 1.00 . A A . 103 ARG O 1 1
4 10388 1 1 104 LEU C C -10.707 17.575 39.232 1.00 . A A . 104 LEU C 1 1
4 10389 1 1 104 LEU CA C -9.719 16.652 39.945 1.00 . A A . 104 LEU CA 1 1
4 10390 1 1 104 LEU CB C -9.395 15.462 39.041 1.00 . A A . 104 LEU CB 1 1
4 10391 1 1 104 LEU CD1 C -7.603 15.423 37.300 1.00 . A A . 104 LEU CD1 1 1
4 10392 1 1 104 LEU CD2 C -10.005 15.496 36.617 1.00 . A A . 104 LEU CD2 1 1
4 10393 1 1 104 LEU CG C -8.987 15.970 37.657 1.00 . A A . 104 LEU CG 1 1
4 10394 1 1 104 LEU H H -10.657 15.241 41.278 1.00 . A A . 104 LEU H 1 1
4 10395 1 1 104 LEU HA H -8.813 17.194 40.167 1.00 . A A . 104 LEU HA 1 1
4 10396 1 1 104 LEU HB2 H -8.584 14.894 39.470 1.00 . A A . 104 LEU HB2 1 1
4 10397 1 1 104 LEU HB3 H -10.266 14.833 38.951 1.00 . A A . 104 LEU HB3 1 1
4 10398 1 1 104 LEU HD11 H -7.638 14.343 37.276 1.00 . A A . 104 LEU HD11 1 1
4 10399 1 1 104 LEU HD12 H -6.887 15.744 38.042 1.00 . A A . 104 LEU HD12 1 1
4 10400 1 1 104 LEU HD13 H -7.307 15.795 36.330 1.00 . A A . 104 LEU HD13 1 1
4 10401 1 1 104 LEU HD21 H -10.518 14.621 36.988 1.00 . A A . 104 LEU HD21 1 1
4 10402 1 1 104 LEU HD22 H -9.493 15.251 35.698 1.00 . A A . 104 LEU HD22 1 1
4 10403 1 1 104 LEU HD23 H -10.722 16.282 36.432 1.00 . A A . 104 LEU HD23 1 1
4 10404 1 1 104 LEU HG H -8.955 17.049 37.664 1.00 . A A . 104 LEU HG 1 1
4 10405 1 1 104 LEU N N -10.334 16.164 41.211 1.00 . A A . 104 LEU N 1 1
4 10406 1 1 104 LEU O O -10.328 18.545 38.607 1.00 . A A . 104 LEU O 1 1
4 10407 1 1 105 ALA C C -13.118 19.464 39.400 1.00 . A A . 105 ALA C 1 1
4 10408 1 1 105 ALA CA C -12.992 18.134 38.654 1.00 . A A . 105 ALA CA 1 1
4 10409 1 1 105 ALA CB C -14.344 17.418 38.658 1.00 . A A . 105 ALA CB 1 1
4 10410 1 1 105 ALA H H -12.255 16.490 39.832 1.00 . A A . 105 ALA H 1 1
4 10411 1 1 105 ALA HA H -12.689 18.321 37.635 1.00 . A A . 105 ALA HA 1 1
4 10412 1 1 105 ALA HB1 H -14.288 16.541 38.032 1.00 . A A . 105 ALA HB1 1 1
4 10413 1 1 105 ALA HB2 H -15.105 18.084 38.279 1.00 . A A . 105 ALA HB2 1 1
4 10414 1 1 105 ALA HB3 H -14.592 17.125 39.668 1.00 . A A . 105 ALA HB3 1 1
4 10415 1 1 105 ALA N N -11.973 17.279 39.324 1.00 . A A . 105 ALA N 1 1
4 10416 1 1 105 ALA O O -13.860 20.340 39.000 1.00 . A A . 105 ALA O 1 1
4 10417 1 1 106 GLY C C -13.803 20.946 42.029 1.00 . A A . 106 GLY C 1 1
4 10418 1 1 106 GLY CA C -12.492 20.907 41.240 1.00 . A A . 106 GLY CA 1 1
4 10419 1 1 106 GLY H H -11.806 18.916 40.797 1.00 . A A . 106 GLY H 1 1
4 10420 1 1 106 GLY HA2 H -11.659 20.978 41.925 1.00 . A A . 106 GLY HA2 1 1
4 10421 1 1 106 GLY HA3 H -12.462 21.737 40.551 1.00 . A A . 106 GLY HA3 1 1
4 10422 1 1 106 GLY N N -12.403 19.628 40.482 1.00 . A A . 106 GLY N 1 1
4 10423 1 1 106 GLY O O -14.176 21.961 42.583 1.00 . A A . 106 GLY O 1 1
4 10424 1 1 107 LEU C C -15.505 19.652 44.332 1.00 . A A . 107 LEU C 1 1
4 10425 1 1 107 LEU CA C -15.793 19.827 42.839 1.00 . A A . 107 LEU CA 1 1
4 10426 1 1 107 LEU CB C -16.654 18.661 42.349 1.00 . A A . 107 LEU CB 1 1
4 10427 1 1 107 LEU CD1 C -16.793 19.578 40.028 1.00 . A A . 107 LEU CD1 1 1
4 10428 1 1 107 LEU CD2 C -18.560 18.025 40.867 1.00 . A A . 107 LEU CD2 1 1
4 10429 1 1 107 LEU CG C -17.603 19.153 41.255 1.00 . A A . 107 LEU CG 1 1
4 10430 1 1 107 LEU H H -14.191 19.038 41.632 1.00 . A A . 107 LEU H 1 1
4 10431 1 1 107 LEU HA H -16.319 20.756 42.680 1.00 . A A . 107 LEU HA 1 1
4 10432 1 1 107 LEU HB2 H -16.016 17.886 41.950 1.00 . A A . 107 LEU HB2 1 1
4 10433 1 1 107 LEU HB3 H -17.227 18.265 43.173 1.00 . A A . 107 LEU HB3 1 1
4 10434 1 1 107 LEU HD11 H -16.791 20.655 39.953 1.00 . A A . 107 LEU HD11 1 1
4 10435 1 1 107 LEU HD12 H -17.236 19.155 39.139 1.00 . A A . 107 LEU HD12 1 1
4 10436 1 1 107 LEU HD13 H -15.778 19.222 40.127 1.00 . A A . 107 LEU HD13 1 1
4 10437 1 1 107 LEU HD21 H -17.992 17.176 40.513 1.00 . A A . 107 LEU HD21 1 1
4 10438 1 1 107 LEU HD22 H -19.223 18.366 40.086 1.00 . A A . 107 LEU HD22 1 1
4 10439 1 1 107 LEU HD23 H -19.140 17.733 41.731 1.00 . A A . 107 LEU HD23 1 1
4 10440 1 1 107 LEU HG H -18.169 19.996 41.622 1.00 . A A . 107 LEU HG 1 1
4 10441 1 1 107 LEU N N -14.507 19.848 42.085 1.00 . A A . 107 LEU N 1 1
4 10442 1 1 107 LEU O O -16.313 19.989 45.173 1.00 . A A . 107 LEU O 1 1
4 10443 1 1 108 GLU C C -12.740 19.704 46.432 1.00 . A A . 108 GLU C 1 1
4 10444 1 1 108 GLU CA C -14.017 18.931 46.101 1.00 . A A . 108 GLU CA 1 1
4 10445 1 1 108 GLU CB C -13.798 17.442 46.377 1.00 . A A . 108 GLU CB 1 1
4 10446 1 1 108 GLU CD C -13.652 15.702 48.164 1.00 . A A . 108 GLU CD 1 1
4 10447 1 1 108 GLU CG C -13.761 17.203 47.887 1.00 . A A . 108 GLU CG 1 1
4 10448 1 1 108 GLU H H -13.721 18.863 43.969 1.00 . A A . 108 GLU H 1 1
4 10449 1 1 108 GLU HA H -14.827 19.294 46.716 1.00 . A A . 108 GLU HA 1 1
4 10450 1 1 108 GLU HB2 H -14.605 16.873 45.941 1.00 . A A . 108 GLU HB2 1 1
4 10451 1 1 108 GLU HB3 H -12.861 17.130 45.940 1.00 . A A . 108 GLU HB3 1 1
4 10452 1 1 108 GLU HG2 H -12.908 17.710 48.312 1.00 . A A . 108 GLU HG2 1 1
4 10453 1 1 108 GLU HG3 H -14.666 17.586 48.334 1.00 . A A . 108 GLU HG3 1 1
4 10454 1 1 108 GLU N N -14.358 19.126 44.664 1.00 . A A . 108 GLU N 1 1
4 10455 1 1 108 GLU O O -11.814 19.759 45.646 1.00 . A A . 108 GLU O 1 1
4 10456 1 1 108 GLU OE1 O -13.682 14.940 47.211 1.00 . A A . 108 GLU OE1 1 1
4 10457 1 1 108 GLU OE2 O -13.540 15.340 49.323 1.00 . A A . 108 GLU OE2 1 1
4 10458 1 1 109 GLU C C -10.784 20.393 49.160 1.00 . A A . 109 GLU C 1 1
4 10459 1 1 109 GLU CA C -11.464 21.073 47.969 1.00 . A A . 109 GLU CA 1 1
4 10460 1 1 109 GLU CB C -11.862 22.499 48.355 1.00 . A A . 109 GLU CB 1 1
4 10461 1 1 109 GLU CD C -12.802 24.649 47.500 1.00 . A A . 109 GLU CD 1 1
4 10462 1 1 109 GLU CG C -12.533 23.182 47.162 1.00 . A A . 109 GLU CG 1 1
4 10463 1 1 109 GLU H H -13.439 20.246 48.208 1.00 . A A . 109 GLU H 1 1
4 10464 1 1 109 GLU HA H -10.781 21.102 47.133 1.00 . A A . 109 GLU HA 1 1
4 10465 1 1 109 GLU HB2 H -12.551 22.467 49.186 1.00 . A A . 109 GLU HB2 1 1
4 10466 1 1 109 GLU HB3 H -10.980 23.054 48.639 1.00 . A A . 109 GLU HB3 1 1
4 10467 1 1 109 GLU HG2 H -11.882 23.124 46.301 1.00 . A A . 109 GLU HG2 1 1
4 10468 1 1 109 GLU HG3 H -13.467 22.686 46.941 1.00 . A A . 109 GLU HG3 1 1
4 10469 1 1 109 GLU N N -12.681 20.302 47.589 1.00 . A A . 109 GLU N 1 1
4 10470 1 1 109 GLU O O -11.325 20.336 50.246 1.00 . A A . 109 GLU O 1 1
4 10471 1 1 109 GLU OE1 O -12.601 25.019 48.645 1.00 . A A . 109 GLU OE1 1 1
4 10472 1 1 109 GLU OE2 O -13.204 25.379 46.608 1.00 . A A . 109 GLU OE2 1 1
4 10473 1 1 110 TYR C C -7.416 19.616 50.074 1.00 . A A . 110 TYR C 1 1
4 10474 1 1 110 TYR CA C -8.889 19.202 50.084 1.00 . A A . 110 TYR CA 1 1
4 10475 1 1 110 TYR CB C -8.995 17.684 49.916 1.00 . A A . 110 TYR CB 1 1
4 10476 1 1 110 TYR CD1 C -8.687 17.342 47.438 1.00 . A A . 110 TYR CD1 1 1
4 10477 1 1 110 TYR CD2 C -6.869 16.757 48.931 1.00 . A A . 110 TYR CD2 1 1
4 10478 1 1 110 TYR CE1 C -7.915 16.941 46.341 1.00 . A A . 110 TYR CE1 1 1
4 10479 1 1 110 TYR CE2 C -6.097 16.357 47.835 1.00 . A A . 110 TYR CE2 1 1
4 10480 1 1 110 TYR CG C -8.163 17.251 48.734 1.00 . A A . 110 TYR CG 1 1
4 10481 1 1 110 TYR CZ C -6.619 16.448 46.540 1.00 . A A . 110 TYR CZ 1 1
4 10482 1 1 110 TYR H H -9.183 19.932 48.080 1.00 . A A . 110 TYR H 1 1
4 10483 1 1 110 TYR HA H -9.337 19.492 51.023 1.00 . A A . 110 TYR HA 1 1
4 10484 1 1 110 TYR HB2 H -8.633 17.197 50.809 1.00 . A A . 110 TYR HB2 1 1
4 10485 1 1 110 TYR HB3 H -10.027 17.412 49.750 1.00 . A A . 110 TYR HB3 1 1
4 10486 1 1 110 TYR HD1 H -9.686 17.722 47.286 1.00 . A A . 110 TYR HD1 1 1
4 10487 1 1 110 TYR HD2 H -6.465 16.687 49.931 1.00 . A A . 110 TYR HD2 1 1
4 10488 1 1 110 TYR HE1 H -8.318 17.012 45.343 1.00 . A A . 110 TYR HE1 1 1
4 10489 1 1 110 TYR HE2 H -5.097 15.977 47.989 1.00 . A A . 110 TYR HE2 1 1
4 10490 1 1 110 TYR HH H -5.197 16.731 45.298 1.00 . A A . 110 TYR HH 1 1
4 10491 1 1 110 TYR N N -9.602 19.877 48.964 1.00 . A A . 110 TYR N 1 1
4 10492 1 1 110 TYR O O -6.915 20.133 49.095 1.00 . A A . 110 TYR O 1 1
4 10493 1 1 110 TYR OH O -5.859 16.053 45.459 1.00 . A A . 110 TYR OH 1 1
4 10494 1 1 111 GLU C C -4.412 18.540 50.959 1.00 . A A . 111 GLU C 1 1
4 10495 1 1 111 GLU CA C -5.280 19.778 51.202 1.00 . A A . 111 GLU CA 1 1
4 10496 1 1 111 GLU CB C -4.958 20.372 52.575 1.00 . A A . 111 GLU CB 1 1
4 10497 1 1 111 GLU CD C -5.270 22.353 54.065 1.00 . A A . 111 GLU CD 1 1
4 10498 1 1 111 GLU CG C -5.585 21.764 52.689 1.00 . A A . 111 GLU CG 1 1
4 10499 1 1 111 GLU H H -7.142 18.977 51.933 1.00 . A A . 111 GLU H 1 1
4 10500 1 1 111 GLU HA H -5.079 20.513 50.437 1.00 . A A . 111 GLU HA 1 1
4 10501 1 1 111 GLU HB2 H -5.358 19.733 53.348 1.00 . A A . 111 GLU HB2 1 1
4 10502 1 1 111 GLU HB3 H -3.887 20.449 52.691 1.00 . A A . 111 GLU HB3 1 1
4 10503 1 1 111 GLU HG2 H -5.178 22.405 51.921 1.00 . A A . 111 GLU HG2 1 1
4 10504 1 1 111 GLU HG3 H -6.655 21.688 52.566 1.00 . A A . 111 GLU HG3 1 1
4 10505 1 1 111 GLU N N -6.719 19.394 51.154 1.00 . A A . 111 GLU N 1 1
4 10506 1 1 111 GLU O O -4.230 18.111 49.838 1.00 . A A . 111 GLU O 1 1
4 10507 1 1 111 GLU OE1 O -4.549 21.712 54.811 1.00 . A A . 111 GLU OE1 1 1
4 10508 1 1 111 GLU OE2 O -5.756 23.436 54.349 1.00 . A A . 111 GLU OE2 1 1
4 10509 1 1 112 GLU C C -2.103 16.949 50.617 1.00 . A A . 112 GLU C 1 1
4 10510 1 1 112 GLU CA C -3.020 16.755 51.826 1.00 . A A . 112 GLU CA 1 1
4 10511 1 1 112 GLU CB C -3.905 15.529 51.603 1.00 . A A . 112 GLU CB 1 1
4 10512 1 1 112 GLU CD C -4.032 13.042 51.803 1.00 . A A . 112 GLU CD 1 1
4 10513 1 1 112 GLU CG C -3.156 14.272 52.052 1.00 . A A . 112 GLU CG 1 1
4 10514 1 1 112 GLU H H -4.033 18.324 52.898 1.00 . A A . 112 GLU H 1 1
4 10515 1 1 112 GLU HA H -2.419 16.610 52.713 1.00 . A A . 112 GLU HA 1 1
4 10516 1 1 112 GLU HB2 H -4.813 15.631 52.180 1.00 . A A . 112 GLU HB2 1 1
4 10517 1 1 112 GLU HB3 H -4.151 15.447 50.556 1.00 . A A . 112 GLU HB3 1 1
4 10518 1 1 112 GLU HG2 H -2.239 14.180 51.489 1.00 . A A . 112 GLU HG2 1 1
4 10519 1 1 112 GLU HG3 H -2.929 14.345 53.104 1.00 . A A . 112 GLU HG3 1 1
4 10520 1 1 112 GLU N N -3.874 17.963 52.001 1.00 . A A . 112 GLU N 1 1
4 10521 1 1 112 GLU O O -2.386 16.485 49.531 1.00 . A A . 112 GLU O 1 1
4 10522 1 1 112 GLU OE1 O -5.217 13.219 51.576 1.00 . A A . 112 GLU OE1 1 1
4 10523 1 1 112 GLU OE2 O -3.501 11.944 51.845 1.00 . A A . 112 GLU OE2 1 1
4 10524 1 1 113 LYS C C 1.219 18.492 50.177 1.00 . A A . 113 LYS C 1 1
4 10525 1 1 113 LYS CA C -0.071 17.856 49.659 1.00 . A A . 113 LYS CA 1 1
4 10526 1 1 113 LYS CB C -0.726 18.787 48.637 1.00 . A A . 113 LYS CB 1 1
4 10527 1 1 113 LYS CD C -1.610 21.094 48.258 1.00 . A A . 113 LYS CD 1 1
4 10528 1 1 113 LYS CE C -1.404 22.558 48.653 1.00 . A A . 113 LYS CE 1 1
4 10529 1 1 113 LYS CG C -0.850 20.192 49.233 1.00 . A A . 113 LYS CG 1 1
4 10530 1 1 113 LYS H H -0.797 17.998 51.682 1.00 . A A . 113 LYS H 1 1
4 10531 1 1 113 LYS HA H 0.157 16.910 49.189 1.00 . A A . 113 LYS HA 1 1
4 10532 1 1 113 LYS HB2 H -0.119 18.827 47.744 1.00 . A A . 113 LYS HB2 1 1
4 10533 1 1 113 LYS HB3 H -1.709 18.415 48.388 1.00 . A A . 113 LYS HB3 1 1
4 10534 1 1 113 LYS HD2 H -1.238 20.936 47.256 1.00 . A A . 113 LYS HD2 1 1
4 10535 1 1 113 LYS HD3 H -2.663 20.856 48.293 1.00 . A A . 113 LYS HD3 1 1
4 10536 1 1 113 LYS HE2 H -1.753 22.710 49.663 1.00 . A A . 113 LYS HE2 1 1
4 10537 1 1 113 LYS HE3 H -0.354 22.802 48.594 1.00 . A A . 113 LYS HE3 1 1
4 10538 1 1 113 LYS HG2 H -1.386 20.140 50.168 1.00 . A A . 113 LYS HG2 1 1
4 10539 1 1 113 LYS HG3 H 0.136 20.598 49.405 1.00 . A A . 113 LYS HG3 1 1
4 10540 1 1 113 LYS HZ1 H -3.170 23.455 48.010 1.00 . A A . 113 LYS HZ1 1 1
4 10541 1 1 113 LYS HZ2 H -2.095 23.063 46.755 1.00 . A A . 113 LYS HZ2 1 1
4 10542 1 1 113 LYS HZ3 H -1.786 24.399 47.758 1.00 . A A . 113 LYS HZ3 1 1
4 10543 1 1 113 LYS N N -1.006 17.632 50.797 1.00 . A A . 113 LYS N 1 1
4 10544 1 1 113 LYS NZ N -2.172 23.435 47.724 1.00 . A A . 113 LYS NZ 1 1
4 10545 1 1 113 LYS O O 1.544 18.395 51.344 1.00 . A A . 113 LYS O 1 1
4 10546 1 1 114 LYS C C 3.955 18.868 50.747 1.00 . A A . 114 LYS C 1 1
4 10547 1 1 114 LYS CA C 3.230 19.786 49.760 1.00 . A A . 114 LYS CA 1 1
4 10548 1 1 114 LYS CB C 2.918 21.122 50.440 1.00 . A A . 114 LYS CB 1 1
4 10549 1 1 114 LYS CD C 2.061 22.140 52.554 1.00 . A A . 114 LYS CD 1 1
4 10550 1 1 114 LYS CE C 1.557 21.797 53.957 1.00 . A A . 114 LYS CE 1 1
4 10551 1 1 114 LYS CG C 2.076 20.875 51.693 1.00 . A A . 114 LYS CG 1 1
4 10552 1 1 114 LYS H H 1.677 19.208 48.382 1.00 . A A . 114 LYS H 1 1
4 10553 1 1 114 LYS HA H 3.861 19.959 48.901 1.00 . A A . 114 LYS HA 1 1
4 10554 1 1 114 LYS HB2 H 3.842 21.608 50.717 1.00 . A A . 114 LYS HB2 1 1
4 10555 1 1 114 LYS HB3 H 2.370 21.754 49.756 1.00 . A A . 114 LYS HB3 1 1
4 10556 1 1 114 LYS HD2 H 3.061 22.542 52.620 1.00 . A A . 114 LYS HD2 1 1
4 10557 1 1 114 LYS HD3 H 1.407 22.874 52.106 1.00 . A A . 114 LYS HD3 1 1
4 10558 1 1 114 LYS HE2 H 0.546 22.158 54.075 1.00 . A A . 114 LYS HE2 1 1
4 10559 1 1 114 LYS HE3 H 1.575 20.725 54.094 1.00 . A A . 114 LYS HE3 1 1
4 10560 1 1 114 LYS HG2 H 1.066 20.625 51.404 1.00 . A A . 114 LYS HG2 1 1
4 10561 1 1 114 LYS HG3 H 2.502 20.060 52.258 1.00 . A A . 114 LYS HG3 1 1
4 10562 1 1 114 LYS HZ1 H 3.379 22.004 54.943 1.00 . A A . 114 LYS HZ1 1 1
4 10563 1 1 114 LYS HZ2 H 2.023 22.314 55.919 1.00 . A A . 114 LYS HZ2 1 1
4 10564 1 1 114 LYS HZ3 H 2.522 23.456 54.764 1.00 . A A . 114 LYS HZ3 1 1
4 10565 1 1 114 LYS N N 1.959 19.142 49.319 1.00 . A A . 114 LYS N 1 1
4 10566 1 1 114 LYS NZ N 2.437 22.441 54.972 1.00 . A A . 114 LYS NZ 1 1
4 10567 1 1 114 LYS O O 4.657 19.320 51.629 1.00 . A A . 114 LYS O 1 1
4 10568 1 1 115 LYS C C 5.230 15.585 50.725 1.00 . A A . 115 LYS C 1 1
4 10569 1 1 115 LYS CA C 4.467 16.635 51.535 1.00 . A A . 115 LYS CA 1 1
4 10570 1 1 115 LYS CB C 3.421 15.942 52.409 1.00 . A A . 115 LYS CB 1 1
4 10571 1 1 115 LYS CD C 5.217 15.185 53.972 1.00 . A A . 115 LYS CD 1 1
4 10572 1 1 115 LYS CE C 4.939 13.689 54.139 1.00 . A A . 115 LYS CE 1 1
4 10573 1 1 115 LYS CG C 3.892 15.941 53.866 1.00 . A A . 115 LYS CG 1 1
4 10574 1 1 115 LYS H H 3.218 17.237 49.887 1.00 . A A . 115 LYS H 1 1
4 10575 1 1 115 LYS HA H 5.158 17.179 52.162 1.00 . A A . 115 LYS HA 1 1
4 10576 1 1 115 LYS HB2 H 2.482 16.471 52.334 1.00 . A A . 115 LYS HB2 1 1
4 10577 1 1 115 LYS HB3 H 3.290 14.925 52.072 1.00 . A A . 115 LYS HB3 1 1
4 10578 1 1 115 LYS HD2 H 5.796 15.346 53.076 1.00 . A A . 115 LYS HD2 1 1
4 10579 1 1 115 LYS HD3 H 5.768 15.544 54.828 1.00 . A A . 115 LYS HD3 1 1
4 10580 1 1 115 LYS HE2 H 3.872 13.521 54.152 1.00 . A A . 115 LYS HE2 1 1
4 10581 1 1 115 LYS HE3 H 5.378 13.148 53.313 1.00 . A A . 115 LYS HE3 1 1
4 10582 1 1 115 LYS HG2 H 4.030 16.959 54.200 1.00 . A A . 115 LYS HG2 1 1
4 10583 1 1 115 LYS HG3 H 3.149 15.457 54.483 1.00 . A A . 115 LYS HG3 1 1
4 10584 1 1 115 LYS HZ1 H 5.447 12.178 55.478 1.00 . A A . 115 LYS HZ1 1 1
4 10585 1 1 115 LYS HZ2 H 5.029 13.649 56.218 1.00 . A A . 115 LYS HZ2 1 1
4 10586 1 1 115 LYS HZ3 H 6.537 13.477 55.455 1.00 . A A . 115 LYS HZ3 1 1
4 10587 1 1 115 LYS N N 3.789 17.581 50.605 1.00 . A A . 115 LYS N 1 1
4 10588 1 1 115 LYS NZ N 5.534 13.213 55.418 1.00 . A A . 115 LYS NZ 1 1
4 10589 1 1 115 LYS O O 4.754 14.488 50.508 1.00 . A A . 115 LYS O 1 1
4 10590 1 1 116 PRO C C 7.849 13.888 50.330 1.00 . A A . 116 PRO C 1 1
4 10591 1 1 116 PRO CA C 7.285 15.029 49.479 1.00 . A A . 116 PRO CA 1 1
4 10592 1 1 116 PRO CB C 8.421 15.929 48.995 1.00 . A A . 116 PRO CB 1 1
4 10593 1 1 116 PRO CD C 7.084 17.242 50.494 1.00 . A A . 116 PRO CD 1 1
4 10594 1 1 116 PRO CG C 8.488 17.029 50.001 1.00 . A A . 116 PRO CG 1 1
4 10595 1 1 116 PRO HA H 6.765 14.627 48.626 1.00 . A A . 116 PRO HA 1 1
4 10596 1 1 116 PRO HB2 H 9.341 15.365 48.962 1.00 . A A . 116 PRO HB2 1 1
4 10597 1 1 116 PRO HB3 H 8.190 16.305 48.010 1.00 . A A . 116 PRO HB3 1 1
4 10598 1 1 116 PRO HD2 H 7.088 17.507 51.540 1.00 . A A . 116 PRO HD2 1 1
4 10599 1 1 116 PRO HD3 H 6.598 18.022 49.926 1.00 . A A . 116 PRO HD3 1 1
4 10600 1 1 116 PRO HG2 H 9.138 16.738 50.814 1.00 . A A . 116 PRO HG2 1 1
4 10601 1 1 116 PRO HG3 H 8.869 17.926 49.534 1.00 . A A . 116 PRO HG3 1 1
4 10602 1 1 116 PRO N N 6.443 15.934 50.271 1.00 . A A . 116 PRO N 1 1
4 10603 1 1 116 PRO O O 8.445 14.108 51.366 1.00 . A A . 116 PRO O 1 1
4 10604 1 1 117 VAL C C 8.878 10.528 49.733 1.00 . A A . 117 VAL C 1 1
4 10605 1 1 117 VAL CA C 8.195 11.516 50.680 1.00 . A A . 117 VAL CA 1 1
4 10606 1 1 117 VAL CB C 7.040 10.818 51.401 1.00 . A A . 117 VAL CB 1 1
4 10607 1 1 117 VAL CG1 C 5.948 10.463 50.389 1.00 . A A . 117 VAL CG1 1 1
4 10608 1 1 117 VAL CG2 C 7.553 9.540 52.067 1.00 . A A . 117 VAL CG2 1 1
4 10609 1 1 117 VAL H H 7.187 12.514 49.059 1.00 . A A . 117 VAL H 1 1
4 10610 1 1 117 VAL HA H 8.910 11.871 51.407 1.00 . A A . 117 VAL HA 1 1
4 10611 1 1 117 VAL HB H 6.633 11.477 52.153 1.00 . A A . 117 VAL HB 1 1
4 10612 1 1 117 VAL HG11 H 6.324 9.722 49.699 1.00 . A A . 117 VAL HG11 1 1
4 10613 1 1 117 VAL HG12 H 5.661 11.349 49.843 1.00 . A A . 117 VAL HG12 1 1
4 10614 1 1 117 VAL HG13 H 5.090 10.067 50.910 1.00 . A A . 117 VAL HG13 1 1
4 10615 1 1 117 VAL HG21 H 7.475 9.637 53.139 1.00 . A A . 117 VAL HG21 1 1
4 10616 1 1 117 VAL HG22 H 8.585 9.381 51.793 1.00 . A A . 117 VAL HG22 1 1
4 10617 1 1 117 VAL HG23 H 6.960 8.700 51.737 1.00 . A A . 117 VAL HG23 1 1
4 10618 1 1 117 VAL N N 7.669 12.670 49.899 1.00 . A A . 117 VAL N 1 1
4 10619 1 1 117 VAL O O 8.321 10.130 48.729 1.00 . A A . 117 VAL O 1 1
4 10620 1 1 118 LYS C C 10.425 7.739 49.550 1.00 . A A . 118 LYS C 1 1
4 10621 1 1 118 LYS CA C 10.799 9.169 49.158 1.00 . A A . 118 LYS CA 1 1
4 10622 1 1 118 LYS CB C 12.308 9.363 49.312 1.00 . A A . 118 LYS CB 1 1
4 10623 1 1 118 LYS CD C 14.191 10.989 49.067 1.00 . A A . 118 LYS CD 1 1
4 10624 1 1 118 LYS CE C 14.547 12.451 48.788 1.00 . A A . 118 LYS CE 1 1
4 10625 1 1 118 LYS CG C 12.680 10.796 48.925 1.00 . A A . 118 LYS CG 1 1
4 10626 1 1 118 LYS H H 10.514 10.464 50.855 1.00 . A A . 118 LYS H 1 1
4 10627 1 1 118 LYS HA H 10.516 9.346 48.130 1.00 . A A . 118 LYS HA 1 1
4 10628 1 1 118 LYS HB2 H 12.592 9.183 50.339 1.00 . A A . 118 LYS HB2 1 1
4 10629 1 1 118 LYS HB3 H 12.828 8.670 48.667 1.00 . A A . 118 LYS HB3 1 1
4 10630 1 1 118 LYS HD2 H 14.495 10.729 50.070 1.00 . A A . 118 LYS HD2 1 1
4 10631 1 1 118 LYS HD3 H 14.703 10.353 48.360 1.00 . A A . 118 LYS HD3 1 1
4 10632 1 1 118 LYS HE2 H 13.652 12.997 48.530 1.00 . A A . 118 LYS HE2 1 1
4 10633 1 1 118 LYS HE3 H 14.993 12.887 49.670 1.00 . A A . 118 LYS HE3 1 1
4 10634 1 1 118 LYS HG2 H 12.388 10.980 47.902 1.00 . A A . 118 LYS HG2 1 1
4 10635 1 1 118 LYS HG3 H 12.167 11.490 49.576 1.00 . A A . 118 LYS HG3 1 1
4 10636 1 1 118 LYS HZ1 H 16.384 12.010 47.912 1.00 . A A . 118 LYS HZ1 1 1
4 10637 1 1 118 LYS HZ2 H 15.743 13.516 47.456 1.00 . A A . 118 LYS HZ2 1 1
4 10638 1 1 118 LYS HZ3 H 15.094 12.083 46.813 1.00 . A A . 118 LYS HZ3 1 1
4 10639 1 1 118 LYS N N 10.081 10.130 50.043 1.00 . A A . 118 LYS N 1 1
4 10640 1 1 118 LYS NZ N 15.515 12.520 47.657 1.00 . A A . 118 LYS NZ 1 1
4 10641 1 1 118 LYS O O 10.207 7.438 50.707 1.00 . A A . 118 LYS O 1 1
4 10642 1 1 119 VAL C C 11.058 4.504 48.347 1.00 . A A . 119 VAL C 1 1
4 10643 1 1 119 VAL CA C 9.990 5.442 48.914 1.00 . A A . 119 VAL CA 1 1
4 10644 1 1 119 VAL CB C 8.634 5.108 48.289 1.00 . A A . 119 VAL CB 1 1
4 10645 1 1 119 VAL CG1 C 8.302 3.637 48.549 1.00 . A A . 119 VAL CG1 1 1
4 10646 1 1 119 VAL CG2 C 7.553 5.992 48.915 1.00 . A A . 119 VAL CG2 1 1
4 10647 1 1 119 VAL H H 10.528 7.114 47.668 1.00 . A A . 119 VAL H 1 1
4 10648 1 1 119 VAL HA H 9.933 5.318 49.985 1.00 . A A . 119 VAL HA 1 1
4 10649 1 1 119 VAL HB H 8.673 5.287 47.225 1.00 . A A . 119 VAL HB 1 1
4 10650 1 1 119 VAL HG11 H 8.696 3.342 49.510 1.00 . A A . 119 VAL HG11 1 1
4 10651 1 1 119 VAL HG12 H 8.744 3.027 47.776 1.00 . A A . 119 VAL HG12 1 1
4 10652 1 1 119 VAL HG13 H 7.229 3.503 48.543 1.00 . A A . 119 VAL HG13 1 1
4 10653 1 1 119 VAL HG21 H 6.645 5.419 49.037 1.00 . A A . 119 VAL HG21 1 1
4 10654 1 1 119 VAL HG22 H 7.361 6.837 48.270 1.00 . A A . 119 VAL HG22 1 1
4 10655 1 1 119 VAL HG23 H 7.889 6.344 49.879 1.00 . A A . 119 VAL HG23 1 1
4 10656 1 1 119 VAL N N 10.349 6.852 48.596 1.00 . A A . 119 VAL N 1 1
4 10657 1 1 119 VAL O O 11.757 4.837 47.412 1.00 . A A . 119 VAL O 1 1
4 10658 1 1 120 GLU C C 11.567 1.007 48.174 1.00 . A A . 120 GLU C 1 1
4 10659 1 1 120 GLU CA C 12.213 2.376 48.398 1.00 . A A . 120 GLU CA 1 1
4 10660 1 1 120 GLU CB C 13.340 2.246 49.425 1.00 . A A . 120 GLU CB 1 1
4 10661 1 1 120 GLU CD C 15.684 1.461 49.793 1.00 . A A . 120 GLU CD 1 1
4 10662 1 1 120 GLU CG C 14.534 1.534 48.785 1.00 . A A . 120 GLU CG 1 1
4 10663 1 1 120 GLU H H 10.616 3.082 49.661 1.00 . A A . 120 GLU H 1 1
4 10664 1 1 120 GLU HA H 12.616 2.742 47.465 1.00 . A A . 120 GLU HA 1 1
4 10665 1 1 120 GLU HB2 H 13.642 3.230 49.753 1.00 . A A . 120 GLU HB2 1 1
4 10666 1 1 120 GLU HB3 H 12.992 1.674 50.272 1.00 . A A . 120 GLU HB3 1 1
4 10667 1 1 120 GLU HG2 H 14.244 0.535 48.496 1.00 . A A . 120 GLU HG2 1 1
4 10668 1 1 120 GLU HG3 H 14.855 2.082 47.912 1.00 . A A . 120 GLU HG3 1 1
4 10669 1 1 120 GLU N N 11.189 3.332 48.906 1.00 . A A . 120 GLU N 1 1
4 10670 1 1 120 GLU O O 10.592 0.663 48.812 1.00 . A A . 120 GLU O 1 1
4 10671 1 1 120 GLU OE1 O 15.535 2.010 50.872 1.00 . A A . 120 GLU OE1 1 1
4 10672 1 1 120 GLU OE2 O 16.693 0.858 49.468 1.00 . A A . 120 GLU OE2 1 1
4 10673 1 1 121 LEU C C 11.675 -1.416 45.490 1.00 . A A . 121 LEU C 1 1
4 10674 1 1 121 LEU CA C 11.547 -1.127 46.985 1.00 . A A . 121 LEU CA 1 1
4 10675 1 1 121 LEU CB C 10.067 -1.180 47.378 1.00 . A A . 121 LEU CB 1 1
4 10676 1 1 121 LEU CD1 C 10.175 -3.663 47.113 1.00 . A A . 121 LEU CD1 1 1
4 10677 1 1 121 LEU CD2 C 7.960 -2.513 47.214 1.00 . A A . 121 LEU CD2 1 1
4 10678 1 1 121 LEU CG C 9.405 -2.398 46.728 1.00 . A A . 121 LEU CG 1 1
4 10679 1 1 121 LEU H H 12.897 0.539 46.778 1.00 . A A . 121 LEU H 1 1
4 10680 1 1 121 LEU HA H 12.096 -1.871 47.544 1.00 . A A . 121 LEU HA 1 1
4 10681 1 1 121 LEU HB2 H 9.984 -1.258 48.450 1.00 . A A . 121 LEU HB2 1 1
4 10682 1 1 121 LEU HB3 H 9.573 -0.280 47.043 1.00 . A A . 121 LEU HB3 1 1
4 10683 1 1 121 LEU HD11 H 10.520 -3.578 48.132 1.00 . A A . 121 LEU HD11 1 1
4 10684 1 1 121 LEU HD12 H 11.022 -3.784 46.454 1.00 . A A . 121 LEU HD12 1 1
4 10685 1 1 121 LEU HD13 H 9.525 -4.521 47.023 1.00 . A A . 121 LEU HD13 1 1
4 10686 1 1 121 LEU HD21 H 7.825 -1.900 48.092 1.00 . A A . 121 LEU HD21 1 1
4 10687 1 1 121 LEU HD22 H 7.742 -3.543 47.457 1.00 . A A . 121 LEU HD22 1 1
4 10688 1 1 121 LEU HD23 H 7.291 -2.178 46.436 1.00 . A A . 121 LEU HD23 1 1
4 10689 1 1 121 LEU HG H 9.416 -2.283 45.654 1.00 . A A . 121 LEU HG 1 1
4 10690 1 1 121 LEU N N 12.109 0.229 47.272 1.00 . A A . 121 LEU N 1 1
4 10691 1 1 121 LEU O O 10.872 -0.968 44.698 1.00 . A A . 121 LEU O 1 1
4 10692 1 1 122 GLY C C 11.591 -2.356 42.872 1.00 . A A . 122 GLY C 1 1
4 10693 1 1 122 GLY CA C 12.894 -2.498 43.666 1.00 . A A . 122 GLY CA 1 1
4 10694 1 1 122 GLY H H 13.309 -2.501 45.779 1.00 . A A . 122 GLY H 1 1
4 10695 1 1 122 GLY HA2 H 13.636 -1.833 43.250 1.00 . A A . 122 GLY HA2 1 1
4 10696 1 1 122 GLY HA3 H 13.247 -3.516 43.588 1.00 . A A . 122 GLY HA3 1 1
4 10697 1 1 122 GLY N N 12.683 -2.160 45.108 1.00 . A A . 122 GLY N 1 1
4 10698 1 1 122 GLY O O 10.920 -3.328 42.586 1.00 . A A . 122 GLY O 1 1
4 10699 1 1 123 PHE C C 10.317 -0.896 40.242 1.00 . A A . 123 PHE C 1 1
4 10700 1 1 123 PHE CA C 9.976 -0.957 41.731 1.00 . A A . 123 PHE CA 1 1
4 10701 1 1 123 PHE CB C 9.308 0.352 42.158 1.00 . A A . 123 PHE CB 1 1
4 10702 1 1 123 PHE CD1 C 11.271 1.921 42.366 1.00 . A A . 123 PHE CD1 1 1
4 10703 1 1 123 PHE CD2 C 9.740 2.208 40.507 1.00 . A A . 123 PHE CD2 1 1
4 10704 1 1 123 PHE CE1 C 12.028 3.006 41.909 1.00 . A A . 123 PHE CE1 1 1
4 10705 1 1 123 PHE CE2 C 10.498 3.293 40.050 1.00 . A A . 123 PHE CE2 1 1
4 10706 1 1 123 PHE CG C 10.127 1.521 41.664 1.00 . A A . 123 PHE CG 1 1
4 10707 1 1 123 PHE CZ C 11.642 3.692 40.752 1.00 . A A . 123 PHE CZ 1 1
4 10708 1 1 123 PHE H H 11.786 -0.384 42.749 1.00 . A A . 123 PHE H 1 1
4 10709 1 1 123 PHE HA H 9.303 -1.782 41.914 1.00 . A A . 123 PHE HA 1 1
4 10710 1 1 123 PHE HB2 H 8.316 0.404 41.735 1.00 . A A . 123 PHE HB2 1 1
4 10711 1 1 123 PHE HB3 H 9.242 0.388 43.235 1.00 . A A . 123 PHE HB3 1 1
4 10712 1 1 123 PHE HD1 H 11.569 1.392 43.259 1.00 . A A . 123 PHE HD1 1 1
4 10713 1 1 123 PHE HD2 H 8.857 1.899 39.966 1.00 . A A . 123 PHE HD2 1 1
4 10714 1 1 123 PHE HE1 H 12.911 3.314 42.450 1.00 . A A . 123 PHE HE1 1 1
4 10715 1 1 123 PHE HE2 H 10.200 3.821 39.157 1.00 . A A . 123 PHE HE2 1 1
4 10716 1 1 123 PHE HZ H 12.226 4.529 40.400 1.00 . A A . 123 PHE HZ 1 1
4 10717 1 1 123 PHE N N 11.231 -1.155 42.511 1.00 . A A . 123 PHE N 1 1
4 10718 1 1 123 PHE O O 11.212 -0.186 39.830 1.00 . A A . 123 PHE O 1 1
4 10719 1 1 124 LYS C C 8.620 -1.663 37.162 1.00 . A A . 124 LYS C 1 1
4 10720 1 1 124 LYS CA C 9.921 -1.621 37.969 1.00 . A A . 124 LYS CA 1 1
4 10721 1 1 124 LYS CB C 10.781 -2.837 37.613 1.00 . A A . 124 LYS CB 1 1
4 10722 1 1 124 LYS CD C 12.939 -4.002 38.090 1.00 . A A . 124 LYS CD 1 1
4 10723 1 1 124 LYS CE C 14.145 -4.059 39.029 1.00 . A A . 124 LYS CE 1 1
4 10724 1 1 124 LYS CG C 11.984 -2.901 38.555 1.00 . A A . 124 LYS CG 1 1
4 10725 1 1 124 LYS H H 8.904 -2.214 39.774 1.00 . A A . 124 LYS H 1 1
4 10726 1 1 124 LYS HA H 10.463 -0.720 37.727 1.00 . A A . 124 LYS HA 1 1
4 10727 1 1 124 LYS HB2 H 10.192 -3.737 37.717 1.00 . A A . 124 LYS HB2 1 1
4 10728 1 1 124 LYS HB3 H 11.126 -2.749 36.595 1.00 . A A . 124 LYS HB3 1 1
4 10729 1 1 124 LYS HD2 H 12.426 -4.952 38.105 1.00 . A A . 124 LYS HD2 1 1
4 10730 1 1 124 LYS HD3 H 13.274 -3.789 37.086 1.00 . A A . 124 LYS HD3 1 1
4 10731 1 1 124 LYS HE2 H 15.042 -3.823 38.477 1.00 . A A . 124 LYS HE2 1 1
4 10732 1 1 124 LYS HE3 H 14.015 -3.342 39.827 1.00 . A A . 124 LYS HE3 1 1
4 10733 1 1 124 LYS HG2 H 12.498 -1.951 38.547 1.00 . A A . 124 LYS HG2 1 1
4 10734 1 1 124 LYS HG3 H 11.644 -3.117 39.556 1.00 . A A . 124 LYS HG3 1 1
4 10735 1 1 124 LYS HZ1 H 13.607 -5.524 40.407 1.00 . A A . 124 LYS HZ1 1 1
4 10736 1 1 124 LYS HZ2 H 15.238 -5.582 39.935 1.00 . A A . 124 LYS HZ2 1 1
4 10737 1 1 124 LYS HZ3 H 14.024 -6.132 38.880 1.00 . A A . 124 LYS HZ3 1 1
4 10738 1 1 124 LYS N N 9.619 -1.641 39.427 1.00 . A A . 124 LYS N 1 1
4 10739 1 1 124 LYS NZ N 14.262 -5.428 39.606 1.00 . A A . 124 LYS NZ 1 1
4 10740 1 1 124 LYS O O 7.535 -1.605 37.706 1.00 . A A . 124 LYS O 1 1
4 10741 1 1 125 VAL C C 6.669 -3.033 35.372 1.00 . A A . 125 VAL C 1 1
4 10742 1 1 125 VAL CA C 7.506 -1.802 35.015 1.00 . A A . 125 VAL CA 1 1
4 10743 1 1 125 VAL CB C 7.913 -1.872 33.542 1.00 . A A . 125 VAL CB 1 1
4 10744 1 1 125 VAL CG1 C 8.639 -3.193 33.276 1.00 . A A . 125 VAL CG1 1 1
4 10745 1 1 125 VAL CG2 C 6.663 -1.791 32.663 1.00 . A A . 125 VAL CG2 1 1
4 10746 1 1 125 VAL H H 9.616 -1.807 35.455 1.00 . A A . 125 VAL H 1 1
4 10747 1 1 125 VAL HA H 6.921 -0.910 35.184 1.00 . A A . 125 VAL HA 1 1
4 10748 1 1 125 VAL HB H 8.571 -1.047 33.310 1.00 . A A . 125 VAL HB 1 1
4 10749 1 1 125 VAL HG11 H 8.023 -3.822 32.650 1.00 . A A . 125 VAL HG11 1 1
4 10750 1 1 125 VAL HG12 H 8.830 -3.694 34.213 1.00 . A A . 125 VAL HG12 1 1
4 10751 1 1 125 VAL HG13 H 9.576 -2.995 32.777 1.00 . A A . 125 VAL HG13 1 1
4 10752 1 1 125 VAL HG21 H 6.286 -2.786 32.482 1.00 . A A . 125 VAL HG21 1 1
4 10753 1 1 125 VAL HG22 H 6.915 -1.324 31.722 1.00 . A A . 125 VAL HG22 1 1
4 10754 1 1 125 VAL HG23 H 5.908 -1.206 33.165 1.00 . A A . 125 VAL HG23 1 1
4 10755 1 1 125 VAL N N 8.727 -1.762 35.866 1.00 . A A . 125 VAL N 1 1
4 10756 1 1 125 VAL O O 7.191 -4.095 35.645 1.00 . A A . 125 VAL O 1 1
4 10757 1 1 126 GLY C C 4.297 -4.112 37.223 1.00 . A A . 126 GLY C 1 1
4 10758 1 1 126 GLY CA C 4.493 -4.047 35.708 1.00 . A A . 126 GLY CA 1 1
4 10759 1 1 126 GLY H H 4.976 -2.027 35.147 1.00 . A A . 126 GLY H 1 1
4 10760 1 1 126 GLY HA2 H 3.535 -3.923 35.226 1.00 . A A . 126 GLY HA2 1 1
4 10761 1 1 126 GLY HA3 H 4.953 -4.962 35.365 1.00 . A A . 126 GLY HA3 1 1
4 10762 1 1 126 GLY N N 5.373 -2.893 35.370 1.00 . A A . 126 GLY N 1 1
4 10763 1 1 126 GLY O O 3.250 -4.490 37.708 1.00 . A A . 126 GLY O 1 1
4 10764 1 1 127 ASP C C 3.881 -3.104 39.884 1.00 . A A . 127 ASP C 1 1
4 10765 1 1 127 ASP CA C 5.175 -3.798 39.456 1.00 . A A . 127 ASP CA 1 1
4 10766 1 1 127 ASP CB C 6.369 -3.089 40.096 1.00 . A A . 127 ASP CB 1 1
4 10767 1 1 127 ASP CG C 7.517 -4.084 40.277 1.00 . A A . 127 ASP CG 1 1
4 10768 1 1 127 ASP H H 6.139 -3.455 37.558 1.00 . A A . 127 ASP H 1 1
4 10769 1 1 127 ASP HA H 5.153 -4.828 39.782 1.00 . A A . 127 ASP HA 1 1
4 10770 1 1 127 ASP HB2 H 6.690 -2.279 39.458 1.00 . A A . 127 ASP HB2 1 1
4 10771 1 1 127 ASP HB3 H 6.080 -2.694 41.059 1.00 . A A . 127 ASP HB3 1 1
4 10772 1 1 127 ASP N N 5.301 -3.751 37.974 1.00 . A A . 127 ASP N 1 1
4 10773 1 1 127 ASP O O 3.329 -2.296 39.162 1.00 . A A . 127 ASP O 1 1
4 10774 1 1 127 ASP OD1 O 7.382 -5.204 39.809 1.00 . A A . 127 ASP OD1 1 1
4 10775 1 1 127 ASP OD2 O 8.510 -3.711 40.879 1.00 . A A . 127 ASP OD2 1 1
4 10776 1 1 128 MET C C 2.510 -1.560 42.409 1.00 . A A . 128 MET C 1 1
4 10777 1 1 128 MET CA C 2.144 -2.762 41.536 1.00 . A A . 128 MET CA 1 1
4 10778 1 1 128 MET CB C 1.323 -3.776 42.345 1.00 . A A . 128 MET CB 1 1
4 10779 1 1 128 MET CE C -1.959 -2.972 42.753 1.00 . A A . 128 MET CE 1 1
4 10780 1 1 128 MET CG C 0.639 -3.079 43.526 1.00 . A A . 128 MET CG 1 1
4 10781 1 1 128 MET H H 3.865 -4.058 41.622 1.00 . A A . 128 MET H 1 1
4 10782 1 1 128 MET HA H 1.566 -2.426 40.687 1.00 . A A . 128 MET HA 1 1
4 10783 1 1 128 MET HB2 H 0.571 -4.214 41.707 1.00 . A A . 128 MET HB2 1 1
4 10784 1 1 128 MET HB3 H 1.976 -4.552 42.716 1.00 . A A . 128 MET HB3 1 1
4 10785 1 1 128 MET HE1 H -1.750 -3.719 42.001 1.00 . A A . 128 MET HE1 1 1
4 10786 1 1 128 MET HE2 H -2.832 -2.409 42.465 1.00 . A A . 128 MET HE2 1 1
4 10787 1 1 128 MET HE3 H -2.142 -3.452 43.705 1.00 . A A . 128 MET HE3 1 1
4 10788 1 1 128 MET HG2 H 0.118 -3.813 44.123 1.00 . A A . 128 MET HG2 1 1
4 10789 1 1 128 MET HG3 H 1.383 -2.585 44.133 1.00 . A A . 128 MET HG3 1 1
4 10790 1 1 128 MET N N 3.397 -3.408 41.056 1.00 . A A . 128 MET N 1 1
4 10791 1 1 128 MET O O 3.290 -1.668 43.334 1.00 . A A . 128 MET O 1 1
4 10792 1 1 128 MET SD S -0.541 -1.857 42.906 1.00 . A A . 128 MET SD 1 1
4 10793 1 1 129 VAL C C 0.996 1.454 43.416 1.00 . A A . 129 VAL C 1 1
4 10794 1 1 129 VAL CA C 2.286 0.789 42.932 1.00 . A A . 129 VAL CA 1 1
4 10795 1 1 129 VAL CB C 3.089 1.777 42.080 1.00 . A A . 129 VAL CB 1 1
4 10796 1 1 129 VAL CG1 C 2.138 2.623 41.230 1.00 . A A . 129 VAL CG1 1 1
4 10797 1 1 129 VAL CG2 C 3.901 2.691 42.998 1.00 . A A . 129 VAL CG2 1 1
4 10798 1 1 129 VAL H H 1.337 -0.347 41.366 1.00 . A A . 129 VAL H 1 1
4 10799 1 1 129 VAL HA H 2.877 0.493 43.788 1.00 . A A . 129 VAL HA 1 1
4 10800 1 1 129 VAL HB H 3.760 1.231 41.434 1.00 . A A . 129 VAL HB 1 1
4 10801 1 1 129 VAL HG11 H 2.697 3.115 40.447 1.00 . A A . 129 VAL HG11 1 1
4 10802 1 1 129 VAL HG12 H 1.661 3.365 41.853 1.00 . A A . 129 VAL HG12 1 1
4 10803 1 1 129 VAL HG13 H 1.385 1.985 40.789 1.00 . A A . 129 VAL HG13 1 1
4 10804 1 1 129 VAL HG21 H 4.726 2.137 43.420 1.00 . A A . 129 VAL HG21 1 1
4 10805 1 1 129 VAL HG22 H 3.268 3.055 43.793 1.00 . A A . 129 VAL HG22 1 1
4 10806 1 1 129 VAL HG23 H 4.281 3.528 42.428 1.00 . A A . 129 VAL HG23 1 1
4 10807 1 1 129 VAL N N 1.959 -0.415 42.119 1.00 . A A . 129 VAL N 1 1
4 10808 1 1 129 VAL O O 0.000 1.488 42.721 1.00 . A A . 129 VAL O 1 1
4 10809 1 1 130 LYS C C 0.016 4.165 45.174 1.00 . A A . 130 LYS C 1 1
4 10810 1 1 130 LYS CA C -0.210 2.654 45.139 1.00 . A A . 130 LYS CA 1 1
4 10811 1 1 130 LYS CB C -0.492 2.148 46.555 1.00 . A A . 130 LYS CB 1 1
4 10812 1 1 130 LYS CD C -1.718 2.669 48.666 1.00 . A A . 130 LYS CD 1 1
4 10813 1 1 130 LYS CE C -3.120 3.008 49.177 1.00 . A A . 130 LYS CE 1 1
4 10814 1 1 130 LYS CG C -1.638 2.955 47.167 1.00 . A A . 130 LYS CG 1 1
4 10815 1 1 130 LYS H H 1.826 1.949 45.147 1.00 . A A . 130 LYS H 1 1
4 10816 1 1 130 LYS HA H -1.052 2.429 44.501 1.00 . A A . 130 LYS HA 1 1
4 10817 1 1 130 LYS HB2 H -0.766 1.104 46.517 1.00 . A A . 130 LYS HB2 1 1
4 10818 1 1 130 LYS HB3 H 0.394 2.265 47.161 1.00 . A A . 130 LYS HB3 1 1
4 10819 1 1 130 LYS HD2 H -1.514 1.623 48.845 1.00 . A A . 130 LYS HD2 1 1
4 10820 1 1 130 LYS HD3 H -0.990 3.272 49.189 1.00 . A A . 130 LYS HD3 1 1
4 10821 1 1 130 LYS HE2 H -3.593 3.702 48.496 1.00 . A A . 130 LYS HE2 1 1
4 10822 1 1 130 LYS HE3 H -3.710 2.105 49.236 1.00 . A A . 130 LYS HE3 1 1
4 10823 1 1 130 LYS HG2 H -1.459 4.009 47.010 1.00 . A A . 130 LYS HG2 1 1
4 10824 1 1 130 LYS HG3 H -2.568 2.675 46.695 1.00 . A A . 130 LYS HG3 1 1
4 10825 1 1 130 LYS HZ1 H -2.065 3.474 50.909 1.00 . A A . 130 LYS HZ1 1 1
4 10826 1 1 130 LYS HZ2 H -3.722 3.192 51.161 1.00 . A A . 130 LYS HZ2 1 1
4 10827 1 1 130 LYS HZ3 H -3.203 4.648 50.456 1.00 . A A . 130 LYS HZ3 1 1
4 10828 1 1 130 LYS N N 1.009 1.986 44.607 1.00 . A A . 130 LYS N 1 1
4 10829 1 1 130 LYS NZ N -3.020 3.628 50.528 1.00 . A A . 130 LYS NZ 1 1
4 10830 1 1 130 LYS O O 1.094 4.635 45.479 1.00 . A A . 130 LYS O 1 1
4 10831 1 1 131 ILE C C -0.943 6.900 46.341 1.00 . A A . 131 ILE C 1 1
4 10832 1 1 131 ILE CA C -0.835 6.414 44.896 1.00 . A A . 131 ILE CA 1 1
4 10833 1 1 131 ILE CB C -1.936 7.061 44.052 1.00 . A A . 131 ILE CB 1 1
4 10834 1 1 131 ILE CD1 C -2.959 7.104 41.773 1.00 . A A . 131 ILE CD1 1 1
4 10835 1 1 131 ILE CG1 C -1.717 6.715 42.578 1.00 . A A . 131 ILE CG1 1 1
4 10836 1 1 131 ILE CG2 C -1.892 8.579 44.230 1.00 . A A . 131 ILE CG2 1 1
4 10837 1 1 131 ILE H H -1.858 4.539 44.634 1.00 . A A . 131 ILE H 1 1
4 10838 1 1 131 ILE HA H 0.132 6.681 44.496 1.00 . A A . 131 ILE HA 1 1
4 10839 1 1 131 ILE HB H -2.898 6.688 44.370 1.00 . A A . 131 ILE HB 1 1
4 10840 1 1 131 ILE HD11 H -2.662 7.679 40.908 1.00 . A A . 131 ILE HD11 1 1
4 10841 1 1 131 ILE HD12 H -3.617 7.698 42.390 1.00 . A A . 131 ILE HD12 1 1
4 10842 1 1 131 ILE HD13 H -3.475 6.210 41.452 1.00 . A A . 131 ILE HD13 1 1
4 10843 1 1 131 ILE HG12 H -0.862 7.257 42.203 1.00 . A A . 131 ILE HG12 1 1
4 10844 1 1 131 ILE HG13 H -1.542 5.654 42.479 1.00 . A A . 131 ILE HG13 1 1
4 10845 1 1 131 ILE HG21 H -0.979 8.966 43.803 1.00 . A A . 131 ILE HG21 1 1
4 10846 1 1 131 ILE HG22 H -1.928 8.820 45.283 1.00 . A A . 131 ILE HG22 1 1
4 10847 1 1 131 ILE HG23 H -2.741 9.025 43.731 1.00 . A A . 131 ILE HG23 1 1
4 10848 1 1 131 ILE N N -0.994 4.934 44.870 1.00 . A A . 131 ILE N 1 1
4 10849 1 1 131 ILE O O -1.599 6.289 47.162 1.00 . A A . 131 ILE O 1 1
4 10850 1 1 132 ILE C C -0.356 10.042 48.038 1.00 . A A . 132 ILE C 1 1
4 10851 1 1 132 ILE CA C -0.393 8.511 48.058 1.00 . A A . 132 ILE CA 1 1
4 10852 1 1 132 ILE CB C 0.801 7.990 48.866 1.00 . A A . 132 ILE CB 1 1
4 10853 1 1 132 ILE CD1 C 0.274 5.547 48.723 1.00 . A A . 132 ILE CD1 1 1
4 10854 1 1 132 ILE CG1 C 1.258 6.640 48.303 1.00 . A A . 132 ILE CG1 1 1
4 10855 1 1 132 ILE CG2 C 0.390 7.821 50.330 1.00 . A A . 132 ILE CG2 1 1
4 10856 1 1 132 ILE H H 0.201 8.489 45.990 1.00 . A A . 132 ILE H 1 1
4 10857 1 1 132 ILE HA H -1.312 8.177 48.515 1.00 . A A . 132 ILE HA 1 1
4 10858 1 1 132 ILE HB H 1.613 8.698 48.802 1.00 . A A . 132 ILE HB 1 1
4 10859 1 1 132 ILE HD11 H 0.708 4.954 49.515 1.00 . A A . 132 ILE HD11 1 1
4 10860 1 1 132 ILE HD12 H 0.059 4.912 47.876 1.00 . A A . 132 ILE HD12 1 1
4 10861 1 1 132 ILE HD13 H -0.641 6.000 49.074 1.00 . A A . 132 ILE HD13 1 1
4 10862 1 1 132 ILE HG12 H 1.298 6.693 47.226 1.00 . A A . 132 ILE HG12 1 1
4 10863 1 1 132 ILE HG13 H 2.240 6.406 48.688 1.00 . A A . 132 ILE HG13 1 1
4 10864 1 1 132 ILE HG21 H 1.048 7.113 50.810 1.00 . A A . 132 ILE HG21 1 1
4 10865 1 1 132 ILE HG22 H -0.626 7.458 50.380 1.00 . A A . 132 ILE HG22 1 1
4 10866 1 1 132 ILE HG23 H 0.456 8.774 50.835 1.00 . A A . 132 ILE HG23 1 1
4 10867 1 1 132 ILE N N -0.315 7.996 46.662 1.00 . A A . 132 ILE N 1 1
4 10868 1 1 132 ILE O O -0.361 10.684 49.069 1.00 . A A . 132 ILE O 1 1
4 10869 1 1 133 SER C C -0.974 12.591 45.523 1.00 . A A . 133 SER C 1 1
4 10870 1 1 133 SER CA C -0.266 12.118 46.794 1.00 . A A . 133 SER CA 1 1
4 10871 1 1 133 SER CB C 1.191 12.579 46.766 1.00 . A A . 133 SER CB 1 1
4 10872 1 1 133 SER H H -0.302 10.099 46.053 1.00 . A A . 133 SER H 1 1
4 10873 1 1 133 SER HA H -0.757 12.539 47.657 1.00 . A A . 133 SER HA 1 1
4 10874 1 1 133 SER HB2 H 1.682 12.160 45.902 1.00 . A A . 133 SER HB2 1 1
4 10875 1 1 133 SER HB3 H 1.226 13.657 46.713 1.00 . A A . 133 SER HB3 1 1
4 10876 1 1 133 SER HG H 1.437 12.577 48.695 1.00 . A A . 133 SER HG 1 1
4 10877 1 1 133 SER N N -0.313 10.631 46.873 1.00 . A A . 133 SER N 1 1
4 10878 1 1 133 SER O O -0.885 11.974 44.480 1.00 . A A . 133 SER O 1 1
4 10879 1 1 133 SER OG O 1.849 12.141 47.945 1.00 . A A . 133 SER OG 1 1
4 10880 1 1 134 GLY C C -3.877 13.984 44.524 1.00 . A A . 134 GLY C 1 1
4 10881 1 1 134 GLY CA C -2.369 14.223 44.404 1.00 . A A . 134 GLY CA 1 1
4 10882 1 1 134 GLY H H -1.703 14.171 46.461 1.00 . A A . 134 GLY H 1 1
4 10883 1 1 134 GLY HA2 H -2.181 15.283 44.320 1.00 . A A . 134 GLY HA2 1 1
4 10884 1 1 134 GLY HA3 H -1.997 13.723 43.523 1.00 . A A . 134 GLY HA3 1 1
4 10885 1 1 134 GLY N N -1.664 13.693 45.605 1.00 . A A . 134 GLY N 1 1
4 10886 1 1 134 GLY O O -4.382 13.619 45.569 1.00 . A A . 134 GLY O 1 1
4 10887 1 1 135 PRO C C -6.495 12.575 43.477 1.00 . A A . 135 PRO C 1 1
4 10888 1 1 135 PRO CA C -6.064 14.041 43.362 1.00 . A A . 135 PRO CA 1 1
4 10889 1 1 135 PRO CB C -6.432 14.583 41.982 1.00 . A A . 135 PRO CB 1 1
4 10890 1 1 135 PRO CD C -4.048 14.645 42.125 1.00 . A A . 135 PRO CD 1 1
4 10891 1 1 135 PRO CG C -5.189 14.427 41.174 1.00 . A A . 135 PRO CG 1 1
4 10892 1 1 135 PRO HA H -6.569 14.626 44.112 1.00 . A A . 135 PRO HA 1 1
4 10893 1 1 135 PRO HB2 H -7.248 14.007 41.571 1.00 . A A . 135 PRO HB2 1 1
4 10894 1 1 135 PRO HB3 H -6.723 15.620 42.065 1.00 . A A . 135 PRO HB3 1 1
4 10895 1 1 135 PRO HD2 H -3.195 14.048 41.837 1.00 . A A . 135 PRO HD2 1 1
4 10896 1 1 135 PRO HD3 H -3.767 15.688 42.146 1.00 . A A . 135 PRO HD3 1 1
4 10897 1 1 135 PRO HG2 H -5.150 13.433 40.752 1.00 . A A . 135 PRO HG2 1 1
4 10898 1 1 135 PRO HG3 H -5.172 15.161 40.382 1.00 . A A . 135 PRO HG3 1 1
4 10899 1 1 135 PRO N N -4.603 14.209 43.418 1.00 . A A . 135 PRO N 1 1
4 10900 1 1 135 PRO O O -7.628 12.284 43.806 1.00 . A A . 135 PRO O 1 1
4 10901 1 1 136 PHE C C -5.366 9.594 44.557 1.00 . A A . 136 PHE C 1 1
4 10902 1 1 136 PHE CA C -6.003 10.213 43.311 1.00 . A A . 136 PHE CA 1 1
4 10903 1 1 136 PHE CB C -5.515 9.466 42.068 1.00 . A A . 136 PHE CB 1 1
4 10904 1 1 136 PHE CD1 C -7.486 9.446 40.498 1.00 . A A . 136 PHE CD1 1 1
4 10905 1 1 136 PHE CD2 C -5.671 10.998 40.073 1.00 . A A . 136 PHE CD2 1 1
4 10906 1 1 136 PHE CE1 C -8.159 9.926 39.368 1.00 . A A . 136 PHE CE1 1 1
4 10907 1 1 136 PHE CE2 C -6.345 11.477 38.944 1.00 . A A . 136 PHE CE2 1 1
4 10908 1 1 136 PHE CG C -6.241 9.983 40.851 1.00 . A A . 136 PHE CG 1 1
4 10909 1 1 136 PHE CZ C -7.589 10.941 38.591 1.00 . A A . 136 PHE CZ 1 1
4 10910 1 1 136 PHE H H -4.701 11.887 42.951 1.00 . A A . 136 PHE H 1 1
4 10911 1 1 136 PHE HA H -7.078 10.134 43.380 1.00 . A A . 136 PHE HA 1 1
4 10912 1 1 136 PHE HB2 H -4.453 9.624 41.948 1.00 . A A . 136 PHE HB2 1 1
4 10913 1 1 136 PHE HB3 H -5.710 8.410 42.183 1.00 . A A . 136 PHE HB3 1 1
4 10914 1 1 136 PHE HD1 H -7.925 8.663 41.097 1.00 . A A . 136 PHE HD1 1 1
4 10915 1 1 136 PHE HD2 H -4.711 11.412 40.345 1.00 . A A . 136 PHE HD2 1 1
4 10916 1 1 136 PHE HE1 H -9.119 9.511 39.096 1.00 . A A . 136 PHE HE1 1 1
4 10917 1 1 136 PHE HE2 H -5.905 12.261 38.343 1.00 . A A . 136 PHE HE2 1 1
4 10918 1 1 136 PHE HZ H -8.109 11.309 37.718 1.00 . A A . 136 PHE HZ 1 1
4 10919 1 1 136 PHE N N -5.614 11.648 43.211 1.00 . A A . 136 PHE N 1 1
4 10920 1 1 136 PHE O O -5.284 8.390 44.692 1.00 . A A . 136 PHE O 1 1
4 10921 1 1 137 GLU C C -5.071 8.665 47.222 1.00 . A A . 137 GLU C 1 1
4 10922 1 1 137 GLU CA C -4.276 9.868 46.705 1.00 . A A . 137 GLU CA 1 1
4 10923 1 1 137 GLU CB C -4.267 10.954 47.782 1.00 . A A . 137 GLU CB 1 1
4 10924 1 1 137 GLU CD C -3.360 13.229 48.263 1.00 . A A . 137 GLU CD 1 1
4 10925 1 1 137 GLU CG C -3.104 11.910 47.531 1.00 . A A . 137 GLU CG 1 1
4 10926 1 1 137 GLU H H -4.984 11.377 45.339 1.00 . A A . 137 GLU H 1 1
4 10927 1 1 137 GLU HA H -3.260 9.567 46.490 1.00 . A A . 137 GLU HA 1 1
4 10928 1 1 137 GLU HB2 H -5.197 11.501 47.748 1.00 . A A . 137 GLU HB2 1 1
4 10929 1 1 137 GLU HB3 H -4.154 10.496 48.754 1.00 . A A . 137 GLU HB3 1 1
4 10930 1 1 137 GLU HG2 H -2.190 11.466 47.897 1.00 . A A . 137 GLU HG2 1 1
4 10931 1 1 137 GLU HG3 H -3.015 12.097 46.471 1.00 . A A . 137 GLU HG3 1 1
4 10932 1 1 137 GLU N N -4.911 10.408 45.469 1.00 . A A . 137 GLU N 1 1
4 10933 1 1 137 GLU O O -6.286 8.673 47.236 1.00 . A A . 137 GLU O 1 1
4 10934 1 1 137 GLU OE1 O -4.430 13.370 48.830 1.00 . A A . 137 GLU OE1 1 1
4 10935 1 1 137 GLU OE2 O -2.481 14.074 48.242 1.00 . A A . 137 GLU OE2 1 1
4 10936 1 1 138 ASP C C -5.599 5.542 47.075 1.00 . A A . 138 ASP C 1 1
4 10937 1 1 138 ASP CA C -5.107 6.445 48.211 1.00 . A A . 138 ASP CA 1 1
4 10938 1 1 138 ASP CB C -6.304 6.904 49.045 1.00 . A A . 138 ASP CB 1 1
4 10939 1 1 138 ASP CG C -5.921 8.152 49.844 1.00 . A A . 138 ASP CG 1 1
4 10940 1 1 138 ASP H H -3.412 7.660 47.662 1.00 . A A . 138 ASP H 1 1
4 10941 1 1 138 ASP HA H -4.432 5.884 48.841 1.00 . A A . 138 ASP HA 1 1
4 10942 1 1 138 ASP HB2 H -7.132 7.137 48.390 1.00 . A A . 138 ASP HB2 1 1
4 10943 1 1 138 ASP HB3 H -6.594 6.117 49.725 1.00 . A A . 138 ASP HB3 1 1
4 10944 1 1 138 ASP N N -4.393 7.638 47.668 1.00 . A A . 138 ASP N 1 1
4 10945 1 1 138 ASP O O -6.480 4.728 47.264 1.00 . A A . 138 ASP O 1 1
4 10946 1 1 138 ASP OD1 O -4.735 8.394 49.995 1.00 . A A . 138 ASP OD1 1 1
4 10947 1 1 138 ASP OD2 O -6.820 8.845 50.292 1.00 . A A . 138 ASP OD2 1 1
4 10948 1 1 139 PHE C C -4.421 3.763 44.457 1.00 . A A . 139 PHE C 1 1
4 10949 1 1 139 PHE CA C -5.502 4.799 44.775 1.00 . A A . 139 PHE CA 1 1
4 10950 1 1 139 PHE CB C -5.765 5.657 43.535 1.00 . A A . 139 PHE CB 1 1
4 10951 1 1 139 PHE CD1 C -6.812 3.774 42.225 1.00 . A A . 139 PHE CD1 1 1
4 10952 1 1 139 PHE CD2 C -8.077 5.818 42.545 1.00 . A A . 139 PHE CD2 1 1
4 10953 1 1 139 PHE CE1 C -7.877 3.229 41.497 1.00 . A A . 139 PHE CE1 1 1
4 10954 1 1 139 PHE CE2 C -9.142 5.272 41.818 1.00 . A A . 139 PHE CE2 1 1
4 10955 1 1 139 PHE CG C -6.912 5.069 42.750 1.00 . A A . 139 PHE CG 1 1
4 10956 1 1 139 PHE CZ C -9.041 3.978 41.293 1.00 . A A . 139 PHE CZ 1 1
4 10957 1 1 139 PHE H H -4.334 6.325 45.751 1.00 . A A . 139 PHE H 1 1
4 10958 1 1 139 PHE HA H -6.412 4.293 45.060 1.00 . A A . 139 PHE HA 1 1
4 10959 1 1 139 PHE HB2 H -6.016 6.662 43.841 1.00 . A A . 139 PHE HB2 1 1
4 10960 1 1 139 PHE HB3 H -4.879 5.679 42.918 1.00 . A A . 139 PHE HB3 1 1
4 10961 1 1 139 PHE HD1 H -5.914 3.196 42.382 1.00 . A A . 139 PHE HD1 1 1
4 10962 1 1 139 PHE HD2 H -8.156 6.816 42.950 1.00 . A A . 139 PHE HD2 1 1
4 10963 1 1 139 PHE HE1 H -7.799 2.231 41.093 1.00 . A A . 139 PHE HE1 1 1
4 10964 1 1 139 PHE HE2 H -10.041 5.851 41.660 1.00 . A A . 139 PHE HE2 1 1
4 10965 1 1 139 PHE HZ H -9.862 3.558 40.732 1.00 . A A . 139 PHE HZ 1 1
4 10966 1 1 139 PHE N N -5.046 5.668 45.898 1.00 . A A . 139 PHE N 1 1
4 10967 1 1 139 PHE O O -3.242 4.051 44.491 1.00 . A A . 139 PHE O 1 1
4 10968 1 1 140 ALA C C -3.607 1.452 42.304 1.00 . A A . 140 ALA C 1 1
4 10969 1 1 140 ALA CA C -3.810 1.505 43.820 1.00 . A A . 140 ALA CA 1 1
4 10970 1 1 140 ALA CB C -4.313 0.149 44.318 1.00 . A A . 140 ALA CB 1 1
4 10971 1 1 140 ALA H H -5.771 2.346 44.119 1.00 . A A . 140 ALA H 1 1
4 10972 1 1 140 ALA HA H -2.873 1.741 44.301 1.00 . A A . 140 ALA HA 1 1
4 10973 1 1 140 ALA HB1 H -4.958 -0.293 43.573 1.00 . A A . 140 ALA HB1 1 1
4 10974 1 1 140 ALA HB2 H -4.863 0.284 45.238 1.00 . A A . 140 ALA HB2 1 1
4 10975 1 1 140 ALA HB3 H -3.470 -0.504 44.495 1.00 . A A . 140 ALA HB3 1 1
4 10976 1 1 140 ALA N N -4.815 2.557 44.144 1.00 . A A . 140 ALA N 1 1
4 10977 1 1 140 ALA O O -4.552 1.501 41.541 1.00 . A A . 140 ALA O 1 1
4 10978 1 1 141 GLY C C -0.933 0.430 40.076 1.00 . A A . 141 GLY C 1 1
4 10979 1 1 141 GLY CA C -2.136 1.321 40.391 1.00 . A A . 141 GLY CA 1 1
4 10980 1 1 141 GLY H H -1.634 1.335 42.491 1.00 . A A . 141 GLY H 1 1
4 10981 1 1 141 GLY HA2 H -3.010 0.928 39.892 1.00 . A A . 141 GLY HA2 1 1
4 10982 1 1 141 GLY HA3 H -1.941 2.322 40.033 1.00 . A A . 141 GLY HA3 1 1
4 10983 1 1 141 GLY N N -2.383 1.364 41.859 1.00 . A A . 141 GLY N 1 1
4 10984 1 1 141 GLY O O -0.192 0.027 40.950 1.00 . A A . 141 GLY O 1 1
4 10985 1 1 142 VAL C C 1.424 0.104 37.644 1.00 . A A . 142 VAL C 1 1
4 10986 1 1 142 VAL CA C 0.411 -0.734 38.425 1.00 . A A . 142 VAL CA 1 1
4 10987 1 1 142 VAL CB C -0.088 -1.884 37.549 1.00 . A A . 142 VAL CB 1 1
4 10988 1 1 142 VAL CG1 C 1.072 -2.834 37.248 1.00 . A A . 142 VAL CG1 1 1
4 10989 1 1 142 VAL CG2 C -1.194 -2.645 38.283 1.00 . A A . 142 VAL CG2 1 1
4 10990 1 1 142 VAL H H -1.358 0.472 38.146 1.00 . A A . 142 VAL H 1 1
4 10991 1 1 142 VAL HA H 0.882 -1.136 39.309 1.00 . A A . 142 VAL HA 1 1
4 10992 1 1 142 VAL HB H -0.477 -1.487 36.624 1.00 . A A . 142 VAL HB 1 1
4 10993 1 1 142 VAL HG11 H 1.775 -2.348 36.587 1.00 . A A . 142 VAL HG11 1 1
4 10994 1 1 142 VAL HG12 H 0.692 -3.728 36.775 1.00 . A A . 142 VAL HG12 1 1
4 10995 1 1 142 VAL HG13 H 1.569 -3.098 38.170 1.00 . A A . 142 VAL HG13 1 1
4 10996 1 1 142 VAL HG21 H -1.339 -2.212 39.262 1.00 . A A . 142 VAL HG21 1 1
4 10997 1 1 142 VAL HG22 H -0.910 -3.681 38.388 1.00 . A A . 142 VAL HG22 1 1
4 10998 1 1 142 VAL HG23 H -2.113 -2.578 37.720 1.00 . A A . 142 VAL HG23 1 1
4 10999 1 1 142 VAL N N -0.740 0.126 38.823 1.00 . A A . 142 VAL N 1 1
4 11000 1 1 142 VAL O O 1.065 0.901 36.801 1.00 . A A . 142 VAL O 1 1
4 11001 1 1 143 ILE C C 3.766 0.260 35.727 1.00 . A A . 143 ILE C 1 1
4 11002 1 1 143 ILE CA C 3.723 0.714 37.185 1.00 . A A . 143 ILE CA 1 1
4 11003 1 1 143 ILE CB C 5.090 0.472 37.828 1.00 . A A . 143 ILE CB 1 1
4 11004 1 1 143 ILE CD1 C 6.377 0.542 39.969 1.00 . A A . 143 ILE CD1 1 1
4 11005 1 1 143 ILE CG1 C 5.038 0.867 39.306 1.00 . A A . 143 ILE CG1 1 1
4 11006 1 1 143 ILE CG2 C 6.149 1.311 37.111 1.00 . A A . 143 ILE CG2 1 1
4 11007 1 1 143 ILE H H 2.959 -0.722 38.596 1.00 . A A . 143 ILE H 1 1
4 11008 1 1 143 ILE HA H 3.482 1.766 37.232 1.00 . A A . 143 ILE HA 1 1
4 11009 1 1 143 ILE HB H 5.345 -0.575 37.745 1.00 . A A . 143 ILE HB 1 1
4 11010 1 1 143 ILE HD11 H 6.215 -0.140 40.791 1.00 . A A . 143 ILE HD11 1 1
4 11011 1 1 143 ILE HD12 H 6.826 1.451 40.340 1.00 . A A . 143 ILE HD12 1 1
4 11012 1 1 143 ILE HD13 H 7.035 0.084 39.245 1.00 . A A . 143 ILE HD13 1 1
4 11013 1 1 143 ILE HG12 H 4.844 1.927 39.388 1.00 . A A . 143 ILE HG12 1 1
4 11014 1 1 143 ILE HG13 H 4.249 0.318 39.797 1.00 . A A . 143 ILE HG13 1 1
4 11015 1 1 143 ILE HG21 H 5.715 1.761 36.230 1.00 . A A . 143 ILE HG21 1 1
4 11016 1 1 143 ILE HG22 H 6.974 0.676 36.822 1.00 . A A . 143 ILE HG22 1 1
4 11017 1 1 143 ILE HG23 H 6.504 2.086 37.774 1.00 . A A . 143 ILE HG23 1 1
4 11018 1 1 143 ILE N N 2.688 -0.071 37.915 1.00 . A A . 143 ILE N 1 1
4 11019 1 1 143 ILE O O 4.055 -0.882 35.435 1.00 . A A . 143 ILE O 1 1
4 11020 1 1 144 LYS C C 4.822 1.202 32.736 1.00 . A A . 144 LYS C 1 1
4 11021 1 1 144 LYS CA C 3.512 0.735 33.372 1.00 . A A . 144 LYS CA 1 1
4 11022 1 1 144 LYS CB C 2.333 1.374 32.636 1.00 . A A . 144 LYS CB 1 1
4 11023 1 1 144 LYS CD C 1.246 1.632 30.399 1.00 . A A . 144 LYS CD 1 1
4 11024 1 1 144 LYS CE C 1.226 1.125 28.957 1.00 . A A . 144 LYS CE 1 1
4 11025 1 1 144 LYS CG C 2.279 0.840 31.203 1.00 . A A . 144 LYS CG 1 1
4 11026 1 1 144 LYS H H 3.246 2.057 35.046 1.00 . A A . 144 LYS H 1 1
4 11027 1 1 144 LYS HA H 3.439 -0.340 33.299 1.00 . A A . 144 LYS HA 1 1
4 11028 1 1 144 LYS HB2 H 1.413 1.129 33.147 1.00 . A A . 144 LYS HB2 1 1
4 11029 1 1 144 LYS HB3 H 2.459 2.446 32.616 1.00 . A A . 144 LYS HB3 1 1
4 11030 1 1 144 LYS HD2 H 0.269 1.502 30.841 1.00 . A A . 144 LYS HD2 1 1
4 11031 1 1 144 LYS HD3 H 1.509 2.680 30.411 1.00 . A A . 144 LYS HD3 1 1
4 11032 1 1 144 LYS HE2 H 0.744 1.858 28.324 1.00 . A A . 144 LYS HE2 1 1
4 11033 1 1 144 LYS HE3 H 2.239 0.968 28.616 1.00 . A A . 144 LYS HE3 1 1
4 11034 1 1 144 LYS HG2 H 3.250 0.944 30.743 1.00 . A A . 144 LYS HG2 1 1
4 11035 1 1 144 LYS HG3 H 1.998 -0.204 31.220 1.00 . A A . 144 LYS HG3 1 1
4 11036 1 1 144 LYS HZ1 H 0.336 -0.430 27.898 1.00 . A A . 144 LYS HZ1 1 1
4 11037 1 1 144 LYS HZ2 H -0.451 -0.042 29.352 1.00 . A A . 144 LYS HZ2 1 1
4 11038 1 1 144 LYS HZ3 H 1.014 -0.902 29.379 1.00 . A A . 144 LYS HZ3 1 1
4 11039 1 1 144 LYS N N 3.482 1.138 34.804 1.00 . A A . 144 LYS N 1 1
4 11040 1 1 144 LYS NZ N 0.474 -0.159 28.892 1.00 . A A . 144 LYS NZ 1 1
4 11041 1 1 144 LYS O O 5.360 0.554 31.859 1.00 . A A . 144 LYS O 1 1
4 11042 1 1 145 GLU C C 7.352 3.696 33.592 1.00 . A A . 145 GLU C 1 1
4 11043 1 1 145 GLU CA C 6.619 2.817 32.576 1.00 . A A . 145 GLU CA 1 1
4 11044 1 1 145 GLU CB C 6.314 3.637 31.321 1.00 . A A . 145 GLU CB 1 1
4 11045 1 1 145 GLU CD C 5.756 3.396 28.897 1.00 . A A . 145 GLU CD 1 1
4 11046 1 1 145 GLU CG C 5.640 2.744 30.278 1.00 . A A . 145 GLU CG 1 1
4 11047 1 1 145 GLU H H 4.896 2.832 33.874 1.00 . A A . 145 GLU H 1 1
4 11048 1 1 145 GLU HA H 7.243 1.976 32.311 1.00 . A A . 145 GLU HA 1 1
4 11049 1 1 145 GLU HB2 H 5.654 4.453 31.576 1.00 . A A . 145 GLU HB2 1 1
4 11050 1 1 145 GLU HB3 H 7.234 4.033 30.917 1.00 . A A . 145 GLU HB3 1 1
4 11051 1 1 145 GLU HG2 H 6.124 1.779 30.262 1.00 . A A . 145 GLU HG2 1 1
4 11052 1 1 145 GLU HG3 H 4.597 2.620 30.529 1.00 . A A . 145 GLU HG3 1 1
4 11053 1 1 145 GLU N N 5.343 2.319 33.166 1.00 . A A . 145 GLU N 1 1
4 11054 1 1 145 GLU O O 6.743 4.355 34.411 1.00 . A A . 145 GLU O 1 1
4 11055 1 1 145 GLU OE1 O 6.150 4.549 28.839 1.00 . A A . 145 GLU OE1 1 1
4 11056 1 1 145 GLU OE2 O 5.450 2.730 27.922 1.00 . A A . 145 GLU OE2 1 1
4 11057 1 1 146 ILE C C 10.353 5.487 33.727 1.00 . A A . 146 ILE C 1 1
4 11058 1 1 146 ILE CA C 9.431 4.544 34.504 1.00 . A A . 146 ILE CA 1 1
4 11059 1 1 146 ILE CB C 10.272 3.638 35.406 1.00 . A A . 146 ILE CB 1 1
4 11060 1 1 146 ILE CD1 C 10.302 1.469 36.650 1.00 . A A . 146 ILE CD1 1 1
4 11061 1 1 146 ILE CG1 C 9.530 2.319 35.638 1.00 . A A . 146 ILE CG1 1 1
4 11062 1 1 146 ILE CG2 C 10.508 4.333 36.749 1.00 . A A . 146 ILE CG2 1 1
4 11063 1 1 146 ILE H H 9.127 3.169 32.875 1.00 . A A . 146 ILE H 1 1
4 11064 1 1 146 ILE HA H 8.749 5.124 35.108 1.00 . A A . 146 ILE HA 1 1
4 11065 1 1 146 ILE HB H 11.221 3.438 34.931 1.00 . A A . 146 ILE HB 1 1
4 11066 1 1 146 ILE HD11 H 10.932 2.108 37.251 1.00 . A A . 146 ILE HD11 1 1
4 11067 1 1 146 ILE HD12 H 10.915 0.752 36.124 1.00 . A A . 146 ILE HD12 1 1
4 11068 1 1 146 ILE HD13 H 9.605 0.947 37.288 1.00 . A A . 146 ILE HD13 1 1
4 11069 1 1 146 ILE HG12 H 8.541 2.523 36.020 1.00 . A A . 146 ILE HG12 1 1
4 11070 1 1 146 ILE HG13 H 9.450 1.782 34.704 1.00 . A A . 146 ILE HG13 1 1
4 11071 1 1 146 ILE HG21 H 11.385 3.915 37.220 1.00 . A A . 146 ILE HG21 1 1
4 11072 1 1 146 ILE HG22 H 9.650 4.184 37.386 1.00 . A A . 146 ILE HG22 1 1
4 11073 1 1 146 ILE HG23 H 10.656 5.390 36.585 1.00 . A A . 146 ILE HG23 1 1
4 11074 1 1 146 ILE N N 8.655 3.709 33.544 1.00 . A A . 146 ILE N 1 1
4 11075 1 1 146 ILE O O 11.108 5.067 32.872 1.00 . A A . 146 ILE O 1 1
4 11076 1 1 147 ASP C C 12.208 8.303 34.247 1.00 . A A . 147 ASP C 1 1
4 11077 1 1 147 ASP CA C 11.167 7.725 33.285 1.00 . A A . 147 ASP CA 1 1
4 11078 1 1 147 ASP CB C 10.309 8.860 32.721 1.00 . A A . 147 ASP CB 1 1
4 11079 1 1 147 ASP CG C 10.445 8.892 31.197 1.00 . A A . 147 ASP CG 1 1
4 11080 1 1 147 ASP H H 9.677 7.080 34.702 1.00 . A A . 147 ASP H 1 1
4 11081 1 1 147 ASP HA H 11.669 7.217 32.476 1.00 . A A . 147 ASP HA 1 1
4 11082 1 1 147 ASP HB2 H 9.275 8.698 32.987 1.00 . A A . 147 ASP HB2 1 1
4 11083 1 1 147 ASP HB3 H 10.643 9.802 33.132 1.00 . A A . 147 ASP HB3 1 1
4 11084 1 1 147 ASP N N 10.295 6.760 34.012 1.00 . A A . 147 ASP N 1 1
4 11085 1 1 147 ASP O O 11.909 9.154 35.063 1.00 . A A . 147 ASP O 1 1
4 11086 1 1 147 ASP OD1 O 10.837 7.882 30.635 1.00 . A A . 147 ASP OD1 1 1
4 11087 1 1 147 ASP OD2 O 10.155 9.927 30.618 1.00 . A A . 147 ASP OD2 1 1
4 11088 1 1 148 PRO C C 15.002 9.714 34.623 1.00 . A A . 148 PRO C 1 1
4 11089 1 1 148 PRO CA C 14.559 8.295 34.994 1.00 . A A . 148 PRO CA 1 1
4 11090 1 1 148 PRO CB C 15.684 7.306 34.698 1.00 . A A . 148 PRO CB 1 1
4 11091 1 1 148 PRO CD C 13.894 6.800 33.181 1.00 . A A . 148 PRO CD 1 1
4 11092 1 1 148 PRO CG C 15.390 6.794 33.328 1.00 . A A . 148 PRO CG 1 1
4 11093 1 1 148 PRO HA H 14.313 8.250 36.043 1.00 . A A . 148 PRO HA 1 1
4 11094 1 1 148 PRO HB2 H 16.635 7.818 34.735 1.00 . A A . 148 PRO HB2 1 1
4 11095 1 1 148 PRO HB3 H 15.671 6.512 35.431 1.00 . A A . 148 PRO HB3 1 1
4 11096 1 1 148 PRO HD2 H 13.615 7.059 32.169 1.00 . A A . 148 PRO HD2 1 1
4 11097 1 1 148 PRO HD3 H 13.487 5.831 33.428 1.00 . A A . 148 PRO HD3 1 1
4 11098 1 1 148 PRO HG2 H 15.847 7.439 32.593 1.00 . A A . 148 PRO HG2 1 1
4 11099 1 1 148 PRO HG3 H 15.779 5.791 33.223 1.00 . A A . 148 PRO HG3 1 1
4 11100 1 1 148 PRO N N 13.459 7.830 34.140 1.00 . A A . 148 PRO N 1 1
4 11101 1 1 148 PRO O O 14.555 10.278 33.644 1.00 . A A . 148 PRO O 1 1
4 11102 1 1 149 GLU C C 15.320 12.702 35.541 1.00 . A A . 149 GLU C 1 1
4 11103 1 1 149 GLU CA C 16.365 11.672 35.099 1.00 . A A . 149 GLU CA 1 1
4 11104 1 1 149 GLU CB C 16.619 11.816 33.596 1.00 . A A . 149 GLU CB 1 1
4 11105 1 1 149 GLU CD C 18.779 10.579 33.807 1.00 . A A . 149 GLU CD 1 1
4 11106 1 1 149 GLU CG C 17.426 10.617 33.094 1.00 . A A . 149 GLU CG 1 1
4 11107 1 1 149 GLU H H 16.229 9.812 36.180 1.00 . A A . 149 GLU H 1 1
4 11108 1 1 149 GLU HA H 17.286 11.849 35.633 1.00 . A A . 149 GLU HA 1 1
4 11109 1 1 149 GLU HB2 H 15.675 11.860 33.072 1.00 . A A . 149 GLU HB2 1 1
4 11110 1 1 149 GLU HB3 H 17.174 12.724 33.411 1.00 . A A . 149 GLU HB3 1 1
4 11111 1 1 149 GLU HG2 H 16.884 9.706 33.300 1.00 . A A . 149 GLU HG2 1 1
4 11112 1 1 149 GLU HG3 H 17.583 10.708 32.029 1.00 . A A . 149 GLU HG3 1 1
4 11113 1 1 149 GLU N N 15.882 10.291 35.399 1.00 . A A . 149 GLU N 1 1
4 11114 1 1 149 GLU O O 15.633 13.853 35.772 1.00 . A A . 149 GLU O 1 1
4 11115 1 1 149 GLU OE1 O 19.093 11.539 34.491 1.00 . A A . 149 GLU OE1 1 1
4 11116 1 1 149 GLU OE2 O 19.478 9.589 33.657 1.00 . A A . 149 GLU OE2 1 1
4 11117 1 1 150 ARG C C 12.330 12.710 37.343 1.00 . A A . 150 ARG C 1 1
4 11118 1 1 150 ARG CA C 13.030 13.261 36.100 1.00 . A A . 150 ARG CA 1 1
4 11119 1 1 150 ARG CB C 12.007 13.436 34.976 1.00 . A A . 150 ARG CB 1 1
4 11120 1 1 150 ARG CD C 12.085 15.934 34.921 1.00 . A A . 150 ARG CD 1 1
4 11121 1 1 150 ARG CG C 11.204 14.716 35.211 1.00 . A A . 150 ARG CG 1 1
4 11122 1 1 150 ARG CZ C 10.715 17.142 36.516 1.00 . A A . 150 ARG CZ 1 1
4 11123 1 1 150 ARG H H 13.850 11.370 35.481 1.00 . A A . 150 ARG H 1 1
4 11124 1 1 150 ARG HA H 13.481 14.214 36.331 1.00 . A A . 150 ARG HA 1 1
4 11125 1 1 150 ARG HB2 H 12.522 13.501 34.029 1.00 . A A . 150 ARG HB2 1 1
4 11126 1 1 150 ARG HB3 H 11.339 12.588 34.963 1.00 . A A . 150 ARG HB3 1 1
4 11127 1 1 150 ARG HD2 H 13.032 15.820 35.427 1.00 . A A . 150 ARG HD2 1 1
4 11128 1 1 150 ARG HD3 H 12.253 16.012 33.857 1.00 . A A . 150 ARG HD3 1 1
4 11129 1 1 150 ARG HE H 11.477 18.001 34.896 1.00 . A A . 150 ARG HE 1 1
4 11130 1 1 150 ARG HG2 H 10.346 14.729 34.555 1.00 . A A . 150 ARG HG2 1 1
4 11131 1 1 150 ARG HG3 H 10.871 14.749 36.237 1.00 . A A . 150 ARG HG3 1 1
4 11132 1 1 150 ARG HH11 H 9.160 16.177 35.703 1.00 . A A . 150 ARG HH11 1 1
4 11133 1 1 150 ARG HH12 H 9.007 16.563 37.384 1.00 . A A . 150 ARG HH12 1 1
4 11134 1 1 150 ARG HH21 H 12.108 18.100 37.587 1.00 . A A . 150 ARG HH21 1 1
4 11135 1 1 150 ARG HH22 H 10.676 17.651 38.451 1.00 . A A . 150 ARG HH22 1 1
4 11136 1 1 150 ARG N N 14.085 12.301 35.668 1.00 . A A . 150 ARG N 1 1
4 11137 1 1 150 ARG NE N 11.405 17.168 35.408 1.00 . A A . 150 ARG NE 1 1
4 11138 1 1 150 ARG NH1 N 9.535 16.583 36.536 1.00 . A A . 150 ARG NH1 1 1
4 11139 1 1 150 ARG NH2 N 11.205 17.672 37.602 1.00 . A A . 150 ARG NH2 1 1
4 11140 1 1 150 ARG O O 11.634 13.419 38.043 1.00 . A A . 150 ARG O 1 1
4 11141 1 1 151 GLN C C 10.350 10.767 38.584 1.00 . A A . 151 GLN C 1 1
4 11142 1 1 151 GLN CA C 11.859 10.847 38.814 1.00 . A A . 151 GLN CA 1 1
4 11143 1 1 151 GLN CB C 12.145 11.711 40.042 1.00 . A A . 151 GLN CB 1 1
4 11144 1 1 151 GLN CD C 13.958 12.832 41.346 1.00 . A A . 151 GLN CD 1 1
4 11145 1 1 151 GLN CG C 13.605 12.168 40.014 1.00 . A A . 151 GLN CG 1 1
4 11146 1 1 151 GLN H H 13.076 10.899 37.040 1.00 . A A . 151 GLN H 1 1
4 11147 1 1 151 GLN HA H 12.251 9.854 38.975 1.00 . A A . 151 GLN HA 1 1
4 11148 1 1 151 GLN HB2 H 11.497 12.575 40.032 1.00 . A A . 151 GLN HB2 1 1
4 11149 1 1 151 GLN HB3 H 11.964 11.136 40.938 1.00 . A A . 151 GLN HB3 1 1
4 11150 1 1 151 GLN HE21 H 15.731 11.947 41.477 1.00 . A A . 151 GLN HE21 1 1
4 11151 1 1 151 GLN HE22 H 15.315 12.938 42.792 1.00 . A A . 151 GLN HE22 1 1
4 11152 1 1 151 GLN HG2 H 14.246 11.314 39.857 1.00 . A A . 151 GLN HG2 1 1
4 11153 1 1 151 GLN HG3 H 13.745 12.876 39.211 1.00 . A A . 151 GLN HG3 1 1
4 11154 1 1 151 GLN N N 12.511 11.449 37.619 1.00 . A A . 151 GLN N 1 1
4 11155 1 1 151 GLN NE2 N 15.105 12.567 41.909 1.00 . A A . 151 GLN NE2 1 1
4 11156 1 1 151 GLN O O 9.564 11.150 39.427 1.00 . A A . 151 GLN O 1 1
4 11157 1 1 151 GLN OE1 O 13.182 13.599 41.880 1.00 . A A . 151 GLN OE1 1 1
4 11158 1 1 152 GLU C C 8.117 8.696 36.942 1.00 . A A . 152 GLU C 1 1
4 11159 1 1 152 GLU CA C 8.477 10.165 37.171 1.00 . A A . 152 GLU CA 1 1
4 11160 1 1 152 GLU CB C 8.138 10.977 35.921 1.00 . A A . 152 GLU CB 1 1
4 11161 1 1 152 GLU CD C 8.174 13.255 34.898 1.00 . A A . 152 GLU CD 1 1
4 11162 1 1 152 GLU CG C 8.502 12.444 36.152 1.00 . A A . 152 GLU CG 1 1
4 11163 1 1 152 GLU H H 10.583 9.962 36.780 1.00 . A A . 152 GLU H 1 1
4 11164 1 1 152 GLU HA H 7.920 10.547 38.011 1.00 . A A . 152 GLU HA 1 1
4 11165 1 1 152 GLU HB2 H 8.697 10.595 35.082 1.00 . A A . 152 GLU HB2 1 1
4 11166 1 1 152 GLU HB3 H 7.082 10.897 35.716 1.00 . A A . 152 GLU HB3 1 1
4 11167 1 1 152 GLU HG2 H 7.935 12.827 36.988 1.00 . A A . 152 GLU HG2 1 1
4 11168 1 1 152 GLU HG3 H 9.556 12.521 36.367 1.00 . A A . 152 GLU HG3 1 1
4 11169 1 1 152 GLU N N 9.937 10.271 37.450 1.00 . A A . 152 GLU N 1 1
4 11170 1 1 152 GLU O O 8.882 7.943 36.373 1.00 . A A . 152 GLU O 1 1
4 11171 1 1 152 GLU OE1 O 7.891 12.645 33.880 1.00 . A A . 152 GLU OE1 1 1
4 11172 1 1 152 GLU OE2 O 8.212 14.471 34.976 1.00 . A A . 152 GLU OE2 1 1
4 11173 1 1 153 LEU C C 5.161 6.767 36.614 1.00 . A A . 153 LEU C 1 1
4 11174 1 1 153 LEU CA C 6.573 6.854 37.194 1.00 . A A . 153 LEU CA 1 1
4 11175 1 1 153 LEU CB C 6.611 6.140 38.545 1.00 . A A . 153 LEU CB 1 1
4 11176 1 1 153 LEU CD1 C 7.983 5.744 40.592 1.00 . A A . 153 LEU CD1 1 1
4 11177 1 1 153 LEU CD2 C 9.102 6.286 38.426 1.00 . A A . 153 LEU CD2 1 1
4 11178 1 1 153 LEU CG C 7.875 6.553 39.299 1.00 . A A . 153 LEU CG 1 1
4 11179 1 1 153 LEU H H 6.361 8.898 37.849 1.00 . A A . 153 LEU H 1 1
4 11180 1 1 153 LEU HA H 7.268 6.377 36.520 1.00 . A A . 153 LEU HA 1 1
4 11181 1 1 153 LEU HB2 H 5.741 6.415 39.121 1.00 . A A . 153 LEU HB2 1 1
4 11182 1 1 153 LEU HB3 H 6.616 5.072 38.387 1.00 . A A . 153 LEU HB3 1 1
4 11183 1 1 153 LEU HD11 H 8.897 6.004 41.104 1.00 . A A . 153 LEU HD11 1 1
4 11184 1 1 153 LEU HD12 H 7.987 4.691 40.358 1.00 . A A . 153 LEU HD12 1 1
4 11185 1 1 153 LEU HD13 H 7.138 5.968 41.227 1.00 . A A . 153 LEU HD13 1 1
4 11186 1 1 153 LEU HD21 H 9.605 7.219 38.218 1.00 . A A . 153 LEU HD21 1 1
4 11187 1 1 153 LEU HD22 H 8.790 5.831 37.497 1.00 . A A . 153 LEU HD22 1 1
4 11188 1 1 153 LEU HD23 H 9.775 5.621 38.945 1.00 . A A . 153 LEU HD23 1 1
4 11189 1 1 153 LEU HG H 7.824 7.606 39.537 1.00 . A A . 153 LEU HG 1 1
4 11190 1 1 153 LEU N N 6.964 8.278 37.386 1.00 . A A . 153 LEU N 1 1
4 11191 1 1 153 LEU O O 4.212 7.265 37.184 1.00 . A A . 153 LEU O 1 1
4 11192 1 1 154 LYS C C 2.969 4.773 35.481 1.00 . A A . 154 LYS C 1 1
4 11193 1 1 154 LYS CA C 3.668 5.990 34.872 1.00 . A A . 154 LYS CA 1 1
4 11194 1 1 154 LYS CB C 3.809 5.798 33.361 1.00 . A A . 154 LYS CB 1 1
4 11195 1 1 154 LYS CD C 4.213 6.976 31.194 1.00 . A A . 154 LYS CD 1 1
4 11196 1 1 154 LYS CE C 5.353 7.913 30.791 1.00 . A A . 154 LYS CE 1 1
4 11197 1 1 154 LYS CG C 3.898 7.166 32.680 1.00 . A A . 154 LYS CG 1 1
4 11198 1 1 154 LYS H H 5.796 5.724 35.049 1.00 . A A . 154 LYS H 1 1
4 11199 1 1 154 LYS HA H 3.087 6.879 35.073 1.00 . A A . 154 LYS HA 1 1
4 11200 1 1 154 LYS HB2 H 4.706 5.233 33.152 1.00 . A A . 154 LYS HB2 1 1
4 11201 1 1 154 LYS HB3 H 2.950 5.264 32.984 1.00 . A A . 154 LYS HB3 1 1
4 11202 1 1 154 LYS HD2 H 4.508 5.952 31.016 1.00 . A A . 154 LYS HD2 1 1
4 11203 1 1 154 LYS HD3 H 3.334 7.205 30.608 1.00 . A A . 154 LYS HD3 1 1
4 11204 1 1 154 LYS HE2 H 5.339 8.790 31.421 1.00 . A A . 154 LYS HE2 1 1
4 11205 1 1 154 LYS HE3 H 6.297 7.401 30.907 1.00 . A A . 154 LYS HE3 1 1
4 11206 1 1 154 LYS HG2 H 2.956 7.682 32.785 1.00 . A A . 154 LYS HG2 1 1
4 11207 1 1 154 LYS HG3 H 4.682 7.748 33.142 1.00 . A A . 154 LYS HG3 1 1
4 11208 1 1 154 LYS HZ1 H 4.195 8.165 29.078 1.00 . A A . 154 LYS HZ1 1 1
4 11209 1 1 154 LYS HZ2 H 5.815 7.755 28.766 1.00 . A A . 154 LYS HZ2 1 1
4 11210 1 1 154 LYS HZ3 H 5.414 9.329 29.265 1.00 . A A . 154 LYS HZ3 1 1
4 11211 1 1 154 LYS N N 5.017 6.125 35.487 1.00 . A A . 154 LYS N 1 1
4 11212 1 1 154 LYS NZ N 5.181 8.321 29.368 1.00 . A A . 154 LYS NZ 1 1
4 11213 1 1 154 LYS O O 3.527 3.694 35.543 1.00 . A A . 154 LYS O 1 1
4 11214 1 1 155 VAL C C -0.350 3.641 35.919 1.00 . A A . 155 VAL C 1 1
4 11215 1 1 155 VAL CA C 1.036 3.782 36.548 1.00 . A A . 155 VAL CA 1 1
4 11216 1 1 155 VAL CB C 0.890 4.019 38.052 1.00 . A A . 155 VAL CB 1 1
4 11217 1 1 155 VAL CG1 C -0.050 5.202 38.293 1.00 . A A . 155 VAL CG1 1 1
4 11218 1 1 155 VAL CG2 C 0.311 2.766 38.712 1.00 . A A . 155 VAL CG2 1 1
4 11219 1 1 155 VAL H H 1.326 5.814 35.880 1.00 . A A . 155 VAL H 1 1
4 11220 1 1 155 VAL HA H 1.600 2.877 36.382 1.00 . A A . 155 VAL HA 1 1
4 11221 1 1 155 VAL HB H 1.858 4.235 38.479 1.00 . A A . 155 VAL HB 1 1
4 11222 1 1 155 VAL HG11 H -1.047 4.940 37.977 1.00 . A A . 155 VAL HG11 1 1
4 11223 1 1 155 VAL HG12 H 0.295 6.056 37.728 1.00 . A A . 155 VAL HG12 1 1
4 11224 1 1 155 VAL HG13 H -0.058 5.447 39.345 1.00 . A A . 155 VAL HG13 1 1
4 11225 1 1 155 VAL HG21 H -0.199 3.041 39.623 1.00 . A A . 155 VAL HG21 1 1
4 11226 1 1 155 VAL HG22 H 1.110 2.078 38.940 1.00 . A A . 155 VAL HG22 1 1
4 11227 1 1 155 VAL HG23 H -0.388 2.294 38.036 1.00 . A A . 155 VAL HG23 1 1
4 11228 1 1 155 VAL N N 1.757 4.935 35.937 1.00 . A A . 155 VAL N 1 1
4 11229 1 1 155 VAL O O -0.978 4.612 35.546 1.00 . A A . 155 VAL O 1 1
4 11230 1 1 156 ASN C C -3.219 2.063 36.309 1.00 . A A . 156 ASN C 1 1
4 11231 1 1 156 ASN CA C -2.180 2.223 35.197 1.00 . A A . 156 ASN CA 1 1
4 11232 1 1 156 ASN CB C -2.161 0.959 34.334 1.00 . A A . 156 ASN CB 1 1
4 11233 1 1 156 ASN CG C -2.124 1.352 32.856 1.00 . A A . 156 ASN CG 1 1
4 11234 1 1 156 ASN H H -0.311 1.665 36.108 1.00 . A A . 156 ASN H 1 1
4 11235 1 1 156 ASN HA H -2.439 3.073 34.585 1.00 . A A . 156 ASN HA 1 1
4 11236 1 1 156 ASN HB2 H -1.286 0.373 34.574 1.00 . A A . 156 ASN HB2 1 1
4 11237 1 1 156 ASN HB3 H -3.049 0.376 34.529 1.00 . A A . 156 ASN HB3 1 1
4 11238 1 1 156 ASN HD21 H -1.253 -0.339 32.282 1.00 . A A . 156 ASN HD21 1 1
4 11239 1 1 156 ASN HD22 H -1.595 0.761 31.035 1.00 . A A . 156 ASN HD22 1 1
4 11240 1 1 156 ASN N N -0.835 2.434 35.799 1.00 . A A . 156 ASN N 1 1
4 11241 1 1 156 ASN ND2 N -1.610 0.526 31.986 1.00 . A A . 156 ASN ND2 1 1
4 11242 1 1 156 ASN O O -3.254 1.065 37.001 1.00 . A A . 156 ASN O 1 1
4 11243 1 1 156 ASN OD1 O -2.566 2.422 32.489 1.00 . A A . 156 ASN OD1 1 1
4 11244 1 1 157 VAL C C -6.345 2.249 36.992 1.00 . A A . 157 VAL C 1 1
4 11245 1 1 157 VAL CA C -5.101 2.941 37.554 1.00 . A A . 157 VAL CA 1 1
4 11246 1 1 157 VAL CB C -5.474 4.341 38.042 1.00 . A A . 157 VAL CB 1 1
4 11247 1 1 157 VAL CG1 C -6.553 4.235 39.120 1.00 . A A . 157 VAL CG1 1 1
4 11248 1 1 157 VAL CG2 C -4.236 5.025 38.626 1.00 . A A . 157 VAL CG2 1 1
4 11249 1 1 157 VAL H H -4.022 3.837 35.918 1.00 . A A . 157 VAL H 1 1
4 11250 1 1 157 VAL HA H -4.713 2.365 38.380 1.00 . A A . 157 VAL HA 1 1
4 11251 1 1 157 VAL HB H -5.850 4.919 37.214 1.00 . A A . 157 VAL HB 1 1
4 11252 1 1 157 VAL HG11 H -6.100 4.346 40.094 1.00 . A A . 157 VAL HG11 1 1
4 11253 1 1 157 VAL HG12 H -7.034 3.270 39.056 1.00 . A A . 157 VAL HG12 1 1
4 11254 1 1 157 VAL HG13 H -7.286 5.013 38.974 1.00 . A A . 157 VAL HG13 1 1
4 11255 1 1 157 VAL HG21 H -4.146 4.774 39.673 1.00 . A A . 157 VAL HG21 1 1
4 11256 1 1 157 VAL HG22 H -4.333 6.096 38.519 1.00 . A A . 157 VAL HG22 1 1
4 11257 1 1 157 VAL HG23 H -3.356 4.689 38.098 1.00 . A A . 157 VAL HG23 1 1
4 11258 1 1 157 VAL N N -4.067 3.040 36.488 1.00 . A A . 157 VAL N 1 1
4 11259 1 1 157 VAL O O -6.736 2.472 35.863 1.00 . A A . 157 VAL O 1 1
4 11260 1 1 158 THR C C -9.433 1.434 37.755 1.00 . A A . 158 THR C 1 1
4 11261 1 1 158 THR CA C -8.180 0.695 37.282 1.00 . A A . 158 THR CA 1 1
4 11262 1 1 158 THR CB C -8.190 -0.731 37.834 1.00 . A A . 158 THR CB 1 1
4 11263 1 1 158 THR CG2 C -9.369 -1.503 37.238 1.00 . A A . 158 THR CG2 1 1
4 11264 1 1 158 THR H H -6.627 1.240 38.674 1.00 . A A . 158 THR H 1 1
4 11265 1 1 158 THR HA H -8.168 0.662 36.204 1.00 . A A . 158 THR HA 1 1
4 11266 1 1 158 THR HB H -8.292 -0.700 38.907 1.00 . A A . 158 THR HB 1 1
4 11267 1 1 158 THR HG1 H -6.829 -2.091 38.118 1.00 . A A . 158 THR HG1 1 1
4 11268 1 1 158 THR HG21 H -9.166 -2.563 37.285 1.00 . A A . 158 THR HG21 1 1
4 11269 1 1 158 THR HG22 H -9.507 -1.209 36.208 1.00 . A A . 158 THR HG22 1 1
4 11270 1 1 158 THR HG23 H -10.264 -1.282 37.799 1.00 . A A . 158 THR HG23 1 1
4 11271 1 1 158 THR N N -6.965 1.407 37.770 1.00 . A A . 158 THR N 1 1
4 11272 1 1 158 THR O O -9.972 1.153 38.807 1.00 . A A . 158 THR O 1 1
4 11273 1 1 158 THR OG1 O -6.974 -1.379 37.490 1.00 . A A . 158 THR OG1 1 1
4 11274 1 1 159 ILE C C -12.247 2.848 36.390 1.00 . A A . 159 ILE C 1 1
4 11275 1 1 159 ILE CA C -11.126 3.126 37.389 1.00 . A A . 159 ILE CA 1 1
4 11276 1 1 159 ILE CB C -10.830 4.626 37.410 1.00 . A A . 159 ILE CB 1 1
4 11277 1 1 159 ILE CD1 C -8.937 6.254 37.453 1.00 . A A . 159 ILE CD1 1 1
4 11278 1 1 159 ILE CG1 C -9.398 4.861 37.890 1.00 . A A . 159 ILE CG1 1 1
4 11279 1 1 159 ILE CG2 C -11.805 5.324 38.360 1.00 . A A . 159 ILE CG2 1 1
4 11280 1 1 159 ILE H H -9.458 2.586 36.137 1.00 . A A . 159 ILE H 1 1
4 11281 1 1 159 ILE HA H -11.434 2.806 38.374 1.00 . A A . 159 ILE HA 1 1
4 11282 1 1 159 ILE HB H -10.947 5.030 36.416 1.00 . A A . 159 ILE HB 1 1
4 11283 1 1 159 ILE HD11 H -8.472 6.757 38.287 1.00 . A A . 159 ILE HD11 1 1
4 11284 1 1 159 ILE HD12 H -9.790 6.825 37.118 1.00 . A A . 159 ILE HD12 1 1
4 11285 1 1 159 ILE HD13 H -8.226 6.161 36.646 1.00 . A A . 159 ILE HD13 1 1
4 11286 1 1 159 ILE HG12 H -9.364 4.791 38.967 1.00 . A A . 159 ILE HG12 1 1
4 11287 1 1 159 ILE HG13 H -8.749 4.116 37.459 1.00 . A A . 159 ILE HG13 1 1
4 11288 1 1 159 ILE HG21 H -12.248 6.174 37.862 1.00 . A A . 159 ILE HG21 1 1
4 11289 1 1 159 ILE HG22 H -11.275 5.658 39.239 1.00 . A A . 159 ILE HG22 1 1
4 11290 1 1 159 ILE HG23 H -12.582 4.632 38.651 1.00 . A A . 159 ILE HG23 1 1
4 11291 1 1 159 ILE N N -9.905 2.375 36.984 1.00 . A A . 159 ILE N 1 1
4 11292 1 1 159 ILE O O -12.015 2.687 35.209 1.00 . A A . 159 ILE O 1 1
4 11293 1 1 160 PHE C C -14.410 1.136 35.294 1.00 . A A . 160 PHE C 1 1
4 11294 1 1 160 PHE CA C -14.598 2.514 35.932 1.00 . A A . 160 PHE CA 1 1
4 11295 1 1 160 PHE CB C -14.637 3.585 34.840 1.00 . A A . 160 PHE CB 1 1
4 11296 1 1 160 PHE CD1 C -15.487 5.134 36.638 1.00 . A A . 160 PHE CD1 1 1
4 11297 1 1 160 PHE CD2 C -14.040 6.034 34.914 1.00 . A A . 160 PHE CD2 1 1
4 11298 1 1 160 PHE CE1 C -15.568 6.400 37.232 1.00 . A A . 160 PHE CE1 1 1
4 11299 1 1 160 PHE CE2 C -14.121 7.300 35.508 1.00 . A A . 160 PHE CE2 1 1
4 11300 1 1 160 PHE CG C -14.724 4.951 35.480 1.00 . A A . 160 PHE CG 1 1
4 11301 1 1 160 PHE CZ C -14.885 7.482 36.666 1.00 . A A . 160 PHE CZ 1 1
4 11302 1 1 160 PHE H H -13.628 2.915 37.812 1.00 . A A . 160 PHE H 1 1
4 11303 1 1 160 PHE HA H -15.524 2.531 36.486 1.00 . A A . 160 PHE HA 1 1
4 11304 1 1 160 PHE HB2 H -13.740 3.522 34.245 1.00 . A A . 160 PHE HB2 1 1
4 11305 1 1 160 PHE HB3 H -15.500 3.427 34.210 1.00 . A A . 160 PHE HB3 1 1
4 11306 1 1 160 PHE HD1 H -16.015 4.298 37.075 1.00 . A A . 160 PHE HD1 1 1
4 11307 1 1 160 PHE HD2 H -13.451 5.894 34.020 1.00 . A A . 160 PHE HD2 1 1
4 11308 1 1 160 PHE HE1 H -16.158 6.540 38.126 1.00 . A A . 160 PHE HE1 1 1
4 11309 1 1 160 PHE HE2 H -13.594 8.136 35.071 1.00 . A A . 160 PHE HE2 1 1
4 11310 1 1 160 PHE HZ H -14.948 8.459 37.124 1.00 . A A . 160 PHE HZ 1 1
4 11311 1 1 160 PHE N N -13.462 2.786 36.855 1.00 . A A . 160 PHE N 1 1
4 11312 1 1 160 PHE O O -14.712 0.928 34.136 1.00 . A A . 160 PHE O 1 1
4 11313 1 1 161 GLY C C -12.778 -1.102 34.276 1.00 . A A . 161 GLY C 1 1
4 11314 1 1 161 GLY CA C -13.703 -1.175 35.492 1.00 . A A . 161 GLY CA 1 1
4 11315 1 1 161 GLY H H -13.678 0.384 36.979 1.00 . A A . 161 GLY H 1 1
4 11316 1 1 161 GLY HA2 H -13.254 -1.804 36.247 1.00 . A A . 161 GLY HA2 1 1
4 11317 1 1 161 GLY HA3 H -14.654 -1.592 35.196 1.00 . A A . 161 GLY HA3 1 1
4 11318 1 1 161 GLY N N -13.912 0.192 36.046 1.00 . A A . 161 GLY N 1 1
4 11319 1 1 161 GLY O O -12.718 -2.015 33.476 1.00 . A A . 161 GLY O 1 1
4 11320 1 1 162 ARG C C -9.732 0.459 33.452 1.00 . A A . 162 ARG C 1 1
4 11321 1 1 162 ARG CA C -11.137 0.100 32.961 1.00 . A A . 162 ARG CA 1 1
4 11322 1 1 162 ARG CB C -11.649 1.197 32.026 1.00 . A A . 162 ARG CB 1 1
4 11323 1 1 162 ARG CD C -13.535 1.897 30.544 1.00 . A A . 162 ARG CD 1 1
4 11324 1 1 162 ARG CG C -13.009 0.787 31.458 1.00 . A A . 162 ARG CG 1 1
4 11325 1 1 162 ARG CZ C -15.053 1.039 28.863 1.00 . A A . 162 ARG CZ 1 1
4 11326 1 1 162 ARG H H -12.117 0.702 34.783 1.00 . A A . 162 ARG H 1 1
4 11327 1 1 162 ARG HA H -11.102 -0.840 32.430 1.00 . A A . 162 ARG HA 1 1
4 11328 1 1 162 ARG HB2 H -11.750 2.120 32.577 1.00 . A A . 162 ARG HB2 1 1
4 11329 1 1 162 ARG HB3 H -10.947 1.336 31.216 1.00 . A A . 162 ARG HB3 1 1
4 11330 1 1 162 ARG HD2 H -13.583 2.824 31.095 1.00 . A A . 162 ARG HD2 1 1
4 11331 1 1 162 ARG HD3 H -12.872 2.012 29.700 1.00 . A A . 162 ARG HD3 1 1
4 11332 1 1 162 ARG HE H -15.675 1.670 30.639 1.00 . A A . 162 ARG HE 1 1
4 11333 1 1 162 ARG HG2 H -12.903 -0.125 30.892 1.00 . A A . 162 ARG HG2 1 1
4 11334 1 1 162 ARG HG3 H -13.705 0.630 32.269 1.00 . A A . 162 ARG HG3 1 1
4 11335 1 1 162 ARG HH11 H -13.535 -0.256 29.037 1.00 . A A . 162 ARG HH11 1 1
4 11336 1 1 162 ARG HH12 H -14.380 -0.289 27.525 1.00 . A A . 162 ARG HH12 1 1
4 11337 1 1 162 ARG HH21 H -16.605 2.219 28.409 1.00 . A A . 162 ARG HH21 1 1
4 11338 1 1 162 ARG HH22 H -16.118 1.112 27.170 1.00 . A A . 162 ARG HH22 1 1
4 11339 1 1 162 ARG N N -12.055 -0.025 34.129 1.00 . A A . 162 ARG N 1 1
4 11340 1 1 162 ARG NE N -14.897 1.535 30.059 1.00 . A A . 162 ARG NE 1 1
4 11341 1 1 162 ARG NH1 N -14.261 0.091 28.442 1.00 . A A . 162 ARG NH1 1 1
4 11342 1 1 162 ARG NH2 N -15.999 1.492 28.087 1.00 . A A . 162 ARG NH2 1 1
4 11343 1 1 162 ARG O O -9.559 0.986 34.533 1.00 . A A . 162 ARG O 1 1
4 11344 1 1 163 GLU C C -6.876 1.785 32.397 1.00 . A A . 163 GLU C 1 1
4 11345 1 1 163 GLU CA C -7.336 0.500 33.089 1.00 . A A . 163 GLU CA 1 1
4 11346 1 1 163 GLU CB C -6.406 -0.650 32.697 1.00 . A A . 163 GLU CB 1 1
4 11347 1 1 163 GLU CD C -4.031 -1.424 32.672 1.00 . A A . 163 GLU CD 1 1
4 11348 1 1 163 GLU CG C -4.989 -0.348 33.186 1.00 . A A . 163 GLU CG 1 1
4 11349 1 1 163 GLU H H -8.892 -0.250 31.799 1.00 . A A . 163 GLU H 1 1
4 11350 1 1 163 GLU HA H -7.308 0.637 34.159 1.00 . A A . 163 GLU HA 1 1
4 11351 1 1 163 GLU HB2 H -6.756 -1.566 33.149 1.00 . A A . 163 GLU HB2 1 1
4 11352 1 1 163 GLU HB3 H -6.401 -0.759 31.622 1.00 . A A . 163 GLU HB3 1 1
4 11353 1 1 163 GLU HG2 H -4.679 0.618 32.815 1.00 . A A . 163 GLU HG2 1 1
4 11354 1 1 163 GLU HG3 H -4.975 -0.340 34.266 1.00 . A A . 163 GLU HG3 1 1
4 11355 1 1 163 GLU N N -8.729 0.176 32.667 1.00 . A A . 163 GLU N 1 1
4 11356 1 1 163 GLU O O -7.047 1.956 31.206 1.00 . A A . 163 GLU O 1 1
4 11357 1 1 163 GLU OE1 O -4.478 -2.281 31.928 1.00 . A A . 163 GLU OE1 1 1
4 11358 1 1 163 GLU OE2 O -2.867 -1.374 33.034 1.00 . A A . 163 GLU OE2 1 1
4 11359 1 1 164 THR C C -4.518 4.407 33.181 1.00 . A A . 164 THR C 1 1
4 11360 1 1 164 THR CA C -5.822 3.962 32.516 1.00 . A A . 164 THR CA 1 1
4 11361 1 1 164 THR CB C -6.887 5.044 32.710 1.00 . A A . 164 THR CB 1 1
4 11362 1 1 164 THR CG2 C -6.380 6.370 32.140 1.00 . A A . 164 THR CG2 1 1
4 11363 1 1 164 THR H H -6.166 2.532 34.093 1.00 . A A . 164 THR H 1 1
4 11364 1 1 164 THR HA H -5.654 3.809 31.460 1.00 . A A . 164 THR HA 1 1
4 11365 1 1 164 THR HB H -7.092 5.164 33.762 1.00 . A A . 164 THR HB 1 1
4 11366 1 1 164 THR HG1 H -7.882 4.607 31.096 1.00 . A A . 164 THR HG1 1 1
4 11367 1 1 164 THR HG21 H -5.379 6.238 31.756 1.00 . A A . 164 THR HG21 1 1
4 11368 1 1 164 THR HG22 H -6.371 7.117 32.919 1.00 . A A . 164 THR HG22 1 1
4 11369 1 1 164 THR HG23 H -7.032 6.691 31.341 1.00 . A A . 164 THR HG23 1 1
4 11370 1 1 164 THR N N -6.292 2.690 33.134 1.00 . A A . 164 THR N 1 1
4 11371 1 1 164 THR O O -4.432 4.518 34.388 1.00 . A A . 164 THR O 1 1
4 11372 1 1 164 THR OG1 O -8.077 4.661 32.034 1.00 . A A . 164 THR OG1 1 1
4 11373 1 1 165 PRO C C -2.225 6.543 33.403 1.00 . A A . 165 PRO C 1 1
4 11374 1 1 165 PRO CA C -2.172 5.109 32.867 1.00 . A A . 165 PRO CA 1 1
4 11375 1 1 165 PRO CB C -1.279 5.049 31.628 1.00 . A A . 165 PRO CB 1 1
4 11376 1 1 165 PRO CD C -3.510 4.557 30.900 1.00 . A A . 165 PRO CD 1 1
4 11377 1 1 165 PRO CG C -2.219 5.201 30.479 1.00 . A A . 165 PRO CG 1 1
4 11378 1 1 165 PRO HA H -1.776 4.450 33.621 1.00 . A A . 165 PRO HA 1 1
4 11379 1 1 165 PRO HB2 H -0.558 5.852 31.661 1.00 . A A . 165 PRO HB2 1 1
4 11380 1 1 165 PRO HB3 H -0.764 4.101 31.598 1.00 . A A . 165 PRO HB3 1 1
4 11381 1 1 165 PRO HD2 H -4.351 5.088 30.479 1.00 . A A . 165 PRO HD2 1 1
4 11382 1 1 165 PRO HD3 H -3.540 3.525 30.582 1.00 . A A . 165 PRO HD3 1 1
4 11383 1 1 165 PRO HG2 H -2.366 6.248 30.266 1.00 . A A . 165 PRO HG2 1 1
4 11384 1 1 165 PRO HG3 H -1.812 4.705 29.609 1.00 . A A . 165 PRO HG3 1 1
4 11385 1 1 165 PRO N N -3.483 4.669 32.368 1.00 . A A . 165 PRO N 1 1
4 11386 1 1 165 PRO O O -2.830 7.413 32.808 1.00 . A A . 165 PRO O 1 1
4 11387 1 1 166 VAL C C -0.197 8.662 35.330 1.00 . A A . 166 VAL C 1 1
4 11388 1 1 166 VAL CA C -1.627 8.174 35.086 1.00 . A A . 166 VAL CA 1 1
4 11389 1 1 166 VAL CB C -2.394 8.166 36.410 1.00 . A A . 166 VAL CB 1 1
4 11390 1 1 166 VAL CG1 C -2.496 9.596 36.948 1.00 . A A . 166 VAL CG1 1 1
4 11391 1 1 166 VAL CG2 C -3.800 7.606 36.180 1.00 . A A . 166 VAL CG2 1 1
4 11392 1 1 166 VAL H H -1.122 6.084 34.992 1.00 . A A . 166 VAL H 1 1
4 11393 1 1 166 VAL HA H -2.119 8.838 34.393 1.00 . A A . 166 VAL HA 1 1
4 11394 1 1 166 VAL HB H -1.872 7.550 37.123 1.00 . A A . 166 VAL HB 1 1
4 11395 1 1 166 VAL HG11 H -3.214 10.150 36.361 1.00 . A A . 166 VAL HG11 1 1
4 11396 1 1 166 VAL HG12 H -1.530 10.074 36.883 1.00 . A A . 166 VAL HG12 1 1
4 11397 1 1 166 VAL HG13 H -2.817 9.569 37.978 1.00 . A A . 166 VAL HG13 1 1
4 11398 1 1 166 VAL HG21 H -4.294 8.177 35.409 1.00 . A A . 166 VAL HG21 1 1
4 11399 1 1 166 VAL HG22 H -4.366 7.671 37.097 1.00 . A A . 166 VAL HG22 1 1
4 11400 1 1 166 VAL HG23 H -3.729 6.572 35.874 1.00 . A A . 166 VAL HG23 1 1
4 11401 1 1 166 VAL N N -1.602 6.796 34.521 1.00 . A A . 166 VAL N 1 1
4 11402 1 1 166 VAL O O 0.677 7.902 35.699 1.00 . A A . 166 VAL O 1 1
4 11403 1 1 167 VAL C C 1.526 11.006 36.780 1.00 . A A . 167 VAL C 1 1
4 11404 1 1 167 VAL CA C 1.413 10.475 35.349 1.00 . A A . 167 VAL CA 1 1
4 11405 1 1 167 VAL CB C 1.675 11.612 34.360 1.00 . A A . 167 VAL CB 1 1
4 11406 1 1 167 VAL CG1 C 2.937 12.369 34.778 1.00 . A A . 167 VAL CG1 1 1
4 11407 1 1 167 VAL CG2 C 1.868 11.034 32.956 1.00 . A A . 167 VAL CG2 1 1
4 11408 1 1 167 VAL H H -0.683 10.516 34.834 1.00 . A A . 167 VAL H 1 1
4 11409 1 1 167 VAL HA H 2.140 9.690 35.197 1.00 . A A . 167 VAL HA 1 1
4 11410 1 1 167 VAL HB H 0.834 12.287 34.360 1.00 . A A . 167 VAL HB 1 1
4 11411 1 1 167 VAL HG11 H 2.755 12.888 35.707 1.00 . A A . 167 VAL HG11 1 1
4 11412 1 1 167 VAL HG12 H 3.200 13.083 34.011 1.00 . A A . 167 VAL HG12 1 1
4 11413 1 1 167 VAL HG13 H 3.750 11.669 34.911 1.00 . A A . 167 VAL HG13 1 1
4 11414 1 1 167 VAL HG21 H 0.904 10.869 32.501 1.00 . A A . 167 VAL HG21 1 1
4 11415 1 1 167 VAL HG22 H 2.401 10.097 33.023 1.00 . A A . 167 VAL HG22 1 1
4 11416 1 1 167 VAL HG23 H 2.436 11.730 32.356 1.00 . A A . 167 VAL HG23 1 1
4 11417 1 1 167 VAL N N 0.043 9.928 35.128 1.00 . A A . 167 VAL N 1 1
4 11418 1 1 167 VAL O O 0.798 11.892 37.181 1.00 . A A . 167 VAL O 1 1
4 11419 1 1 168 LEU C C 4.032 11.031 39.356 1.00 . A A . 168 LEU C 1 1
4 11420 1 1 168 LEU CA C 2.556 10.929 38.966 1.00 . A A . 168 LEU CA 1 1
4 11421 1 1 168 LEU CB C 1.856 9.939 39.897 1.00 . A A . 168 LEU CB 1 1
4 11422 1 1 168 LEU CD1 C -0.140 8.519 39.409 1.00 . A A . 168 LEU CD1 1 1
4 11423 1 1 168 LEU CD2 C -0.381 10.574 40.810 1.00 . A A . 168 LEU CD2 1 1
4 11424 1 1 168 LEU CG C 0.352 9.952 39.619 1.00 . A A . 168 LEU CG 1 1
4 11425 1 1 168 LEU H H 2.981 9.730 37.218 1.00 . A A . 168 LEU H 1 1
4 11426 1 1 168 LEU HA H 2.091 11.898 39.067 1.00 . A A . 168 LEU HA 1 1
4 11427 1 1 168 LEU HB2 H 2.245 8.948 39.723 1.00 . A A . 168 LEU HB2 1 1
4 11428 1 1 168 LEU HB3 H 2.036 10.222 40.924 1.00 . A A . 168 LEU HB3 1 1
4 11429 1 1 168 LEU HD11 H -0.092 7.981 40.344 1.00 . A A . 168 LEU HD11 1 1
4 11430 1 1 168 LEU HD12 H 0.485 8.028 38.678 1.00 . A A . 168 LEU HD12 1 1
4 11431 1 1 168 LEU HD13 H -1.160 8.538 39.056 1.00 . A A . 168 LEU HD13 1 1
4 11432 1 1 168 LEU HD21 H -0.623 11.604 40.586 1.00 . A A . 168 LEU HD21 1 1
4 11433 1 1 168 LEU HD22 H 0.253 10.536 41.683 1.00 . A A . 168 LEU HD22 1 1
4 11434 1 1 168 LEU HD23 H -1.291 10.024 41.000 1.00 . A A . 168 LEU HD23 1 1
4 11435 1 1 168 LEU HG H 0.156 10.535 38.731 1.00 . A A . 168 LEU HG 1 1
4 11436 1 1 168 LEU N N 2.420 10.460 37.559 1.00 . A A . 168 LEU N 1 1
4 11437 1 1 168 LEU O O 4.905 10.501 38.694 1.00 . A A . 168 LEU O 1 1
4 11438 1 1 169 HIS C C 6.136 10.615 41.664 1.00 . A A . 169 HIS C 1 1
4 11439 1 1 169 HIS CA C 5.719 11.864 40.893 1.00 . A A . 169 HIS CA 1 1
4 11440 1 1 169 HIS CB C 5.832 13.085 41.805 1.00 . A A . 169 HIS CB 1 1
4 11441 1 1 169 HIS CD2 C 4.649 15.334 41.134 1.00 . A A . 169 HIS CD2 1 1
4 11442 1 1 169 HIS CE1 C 5.876 15.834 39.420 1.00 . A A . 169 HIS CE1 1 1
4 11443 1 1 169 HIS CG C 5.581 14.334 41.005 1.00 . A A . 169 HIS CG 1 1
4 11444 1 1 169 HIS H H 3.579 12.121 40.945 1.00 . A A . 169 HIS H 1 1
4 11445 1 1 169 HIS HA H 6.367 11.991 40.042 1.00 . A A . 169 HIS HA 1 1
4 11446 1 1 169 HIS HB2 H 5.102 13.011 42.596 1.00 . A A . 169 HIS HB2 1 1
4 11447 1 1 169 HIS HB3 H 6.823 13.125 42.233 1.00 . A A . 169 HIS HB3 1 1
4 11448 1 1 169 HIS HD1 H 7.107 14.161 39.546 1.00 . A A . 169 HIS HD1 1 1
4 11449 1 1 169 HIS HD2 H 3.887 15.380 41.897 1.00 . A A . 169 HIS HD2 1 1
4 11450 1 1 169 HIS HE1 H 6.283 16.343 38.559 1.00 . A A . 169 HIS HE1 1 1
4 11451 1 1 169 HIS N N 4.309 11.712 40.435 1.00 . A A . 169 HIS N 1 1
4 11452 1 1 169 HIS ND1 N 6.352 14.674 39.906 1.00 . A A . 169 HIS ND1 1 1
4 11453 1 1 169 HIS NE2 N 4.837 16.281 40.132 1.00 . A A . 169 HIS NE2 1 1
4 11454 1 1 169 HIS O O 5.344 10.006 42.355 1.00 . A A . 169 HIS O 1 1
4 11455 1 1 170 VAL C C 7.691 9.265 43.787 1.00 . A A . 170 VAL C 1 1
4 11456 1 1 170 VAL CA C 7.839 9.023 42.286 1.00 . A A . 170 VAL CA 1 1
4 11457 1 1 170 VAL CB C 9.309 8.756 41.954 1.00 . A A . 170 VAL CB 1 1
4 11458 1 1 170 VAL CG1 C 10.136 10.007 42.261 1.00 . A A . 170 VAL CG1 1 1
4 11459 1 1 170 VAL CG2 C 9.819 7.587 42.798 1.00 . A A . 170 VAL CG2 1 1
4 11460 1 1 170 VAL H H 8.001 10.736 40.997 1.00 . A A . 170 VAL H 1 1
4 11461 1 1 170 VAL HA H 7.242 8.171 41.997 1.00 . A A . 170 VAL HA 1 1
4 11462 1 1 170 VAL HB H 9.402 8.512 40.906 1.00 . A A . 170 VAL HB 1 1
4 11463 1 1 170 VAL HG11 H 10.019 10.268 43.303 1.00 . A A . 170 VAL HG11 1 1
4 11464 1 1 170 VAL HG12 H 9.793 10.826 41.645 1.00 . A A . 170 VAL HG12 1 1
4 11465 1 1 170 VAL HG13 H 11.177 9.811 42.053 1.00 . A A . 170 VAL HG13 1 1
4 11466 1 1 170 VAL HG21 H 10.555 7.032 42.237 1.00 . A A . 170 VAL HG21 1 1
4 11467 1 1 170 VAL HG22 H 8.993 6.938 43.051 1.00 . A A . 170 VAL HG22 1 1
4 11468 1 1 170 VAL HG23 H 10.269 7.967 43.703 1.00 . A A . 170 VAL HG23 1 1
4 11469 1 1 170 VAL N N 7.374 10.229 41.554 1.00 . A A . 170 VAL N 1 1
4 11470 1 1 170 VAL O O 7.368 8.371 44.543 1.00 . A A . 170 VAL O 1 1
4 11471 1 1 171 SER C C 6.305 10.930 46.030 1.00 . A A . 171 SER C 1 1
4 11472 1 1 171 SER CA C 7.784 10.775 45.678 1.00 . A A . 171 SER CA 1 1
4 11473 1 1 171 SER CB C 8.526 12.074 46.001 1.00 . A A . 171 SER CB 1 1
4 11474 1 1 171 SER H H 8.165 11.191 43.601 1.00 . A A . 171 SER H 1 1
4 11475 1 1 171 SER HA H 8.208 9.964 46.253 1.00 . A A . 171 SER HA 1 1
4 11476 1 1 171 SER HB2 H 8.569 12.206 47.071 1.00 . A A . 171 SER HB2 1 1
4 11477 1 1 171 SER HB3 H 9.529 12.023 45.603 1.00 . A A . 171 SER HB3 1 1
4 11478 1 1 171 SER HG H 7.017 13.294 45.895 1.00 . A A . 171 SER HG 1 1
4 11479 1 1 171 SER N N 7.917 10.474 44.225 1.00 . A A . 171 SER N 1 1
4 11480 1 1 171 SER O O 5.935 11.000 47.185 1.00 . A A . 171 SER O 1 1
4 11481 1 1 171 SER OG O 7.838 13.169 45.414 1.00 . A A . 171 SER OG 1 1
4 11482 1 1 172 GLU C C 3.349 9.739 45.260 1.00 . A A . 172 GLU C 1 1
4 11483 1 1 172 GLU CA C 4.003 11.119 45.314 1.00 . A A . 172 GLU CA 1 1
4 11484 1 1 172 GLU CB C 3.371 12.027 44.258 1.00 . A A . 172 GLU CB 1 1
4 11485 1 1 172 GLU CD C 2.646 14.375 43.814 1.00 . A A . 172 GLU CD 1 1
4 11486 1 1 172 GLU CG C 3.541 13.487 44.679 1.00 . A A . 172 GLU CG 1 1
4 11487 1 1 172 GLU H H 5.778 10.912 44.118 1.00 . A A . 172 GLU H 1 1
4 11488 1 1 172 GLU HA H 3.859 11.549 46.295 1.00 . A A . 172 GLU HA 1 1
4 11489 1 1 172 GLU HB2 H 3.857 11.866 43.308 1.00 . A A . 172 GLU HB2 1 1
4 11490 1 1 172 GLU HB3 H 2.320 11.798 44.169 1.00 . A A . 172 GLU HB3 1 1
4 11491 1 1 172 GLU HG2 H 3.264 13.597 45.716 1.00 . A A . 172 GLU HG2 1 1
4 11492 1 1 172 GLU HG3 H 4.573 13.781 44.549 1.00 . A A . 172 GLU HG3 1 1
4 11493 1 1 172 GLU N N 5.457 10.977 45.041 1.00 . A A . 172 GLU N 1 1
4 11494 1 1 172 GLU O O 2.161 9.594 45.473 1.00 . A A . 172 GLU O 1 1
4 11495 1 1 172 GLU OE1 O 2.085 13.865 42.857 1.00 . A A . 172 GLU OE1 1 1
4 11496 1 1 172 GLU OE2 O 2.535 15.550 44.122 1.00 . A A . 172 GLU OE2 1 1
4 11497 1 1 173 VAL C C 4.328 6.423 45.830 1.00 . A A . 173 VAL C 1 1
4 11498 1 1 173 VAL CA C 3.538 7.354 44.910 1.00 . A A . 173 VAL CA 1 1
4 11499 1 1 173 VAL CB C 3.611 6.842 43.471 1.00 . A A . 173 VAL CB 1 1
4 11500 1 1 173 VAL CG1 C 3.103 5.401 43.415 1.00 . A A . 173 VAL CG1 1 1
4 11501 1 1 173 VAL CG2 C 2.745 7.725 42.570 1.00 . A A . 173 VAL CG2 1 1
4 11502 1 1 173 VAL H H 5.075 8.860 44.808 1.00 . A A . 173 VAL H 1 1
4 11503 1 1 173 VAL HA H 2.507 7.383 45.227 1.00 . A A . 173 VAL HA 1 1
4 11504 1 1 173 VAL HB H 4.635 6.876 43.130 1.00 . A A . 173 VAL HB 1 1
4 11505 1 1 173 VAL HG11 H 3.724 4.777 44.038 1.00 . A A . 173 VAL HG11 1 1
4 11506 1 1 173 VAL HG12 H 3.142 5.045 42.395 1.00 . A A . 173 VAL HG12 1 1
4 11507 1 1 173 VAL HG13 H 2.084 5.365 43.770 1.00 . A A . 173 VAL HG13 1 1
4 11508 1 1 173 VAL HG21 H 3.326 8.053 41.721 1.00 . A A . 173 VAL HG21 1 1
4 11509 1 1 173 VAL HG22 H 2.406 8.585 43.128 1.00 . A A . 173 VAL HG22 1 1
4 11510 1 1 173 VAL HG23 H 1.891 7.159 42.226 1.00 . A A . 173 VAL HG23 1 1
4 11511 1 1 173 VAL N N 4.116 8.722 44.977 1.00 . A A . 173 VAL N 1 1
4 11512 1 1 173 VAL O O 5.428 6.732 46.245 1.00 . A A . 173 VAL O 1 1
4 11513 1 1 174 GLU C C 4.336 2.915 46.513 1.00 . A A . 174 GLU C 1 1
4 11514 1 1 174 GLU CA C 4.495 4.338 47.052 1.00 . A A . 174 GLU CA 1 1
4 11515 1 1 174 GLU CB C 3.898 4.424 48.458 1.00 . A A . 174 GLU CB 1 1
4 11516 1 1 174 GLU CD C 3.727 3.247 50.654 1.00 . A A . 174 GLU CD 1 1
4 11517 1 1 174 GLU CG C 4.518 3.345 49.347 1.00 . A A . 174 GLU CG 1 1
4 11518 1 1 174 GLU H H 2.888 5.058 45.812 1.00 . A A . 174 GLU H 1 1
4 11519 1 1 174 GLU HA H 5.542 4.597 47.088 1.00 . A A . 174 GLU HA 1 1
4 11520 1 1 174 GLU HB2 H 4.104 5.398 48.878 1.00 . A A . 174 GLU HB2 1 1
4 11521 1 1 174 GLU HB3 H 2.829 4.275 48.405 1.00 . A A . 174 GLU HB3 1 1
4 11522 1 1 174 GLU HG2 H 4.487 2.395 48.836 1.00 . A A . 174 GLU HG2 1 1
4 11523 1 1 174 GLU HG3 H 5.544 3.603 49.565 1.00 . A A . 174 GLU HG3 1 1
4 11524 1 1 174 GLU N N 3.776 5.287 46.157 1.00 . A A . 174 GLU N 1 1
4 11525 1 1 174 GLU O O 3.388 2.607 45.819 1.00 . A A . 174 GLU O 1 1
4 11526 1 1 174 GLU OE1 O 2.621 3.758 50.692 1.00 . A A . 174 GLU OE1 1 1
4 11527 1 1 174 GLU OE2 O 4.243 2.663 51.592 1.00 . A A . 174 GLU OE2 1 1
4 11528 1 1 175 LYS C C 4.532 -0.235 47.425 1.00 . A A . 175 LYS C 1 1
4 11529 1 1 175 LYS CA C 5.147 0.642 46.335 1.00 . A A . 175 LYS CA 1 1
4 11530 1 1 175 LYS CB C 6.540 0.117 45.981 1.00 . A A . 175 LYS CB 1 1
4 11531 1 1 175 LYS CD C 8.709 1.265 45.512 1.00 . A A . 175 LYS CD 1 1
4 11532 1 1 175 LYS CE C 9.344 2.455 44.791 1.00 . A A . 175 LYS CE 1 1
4 11533 1 1 175 LYS CG C 7.249 1.126 45.076 1.00 . A A . 175 LYS CG 1 1
4 11534 1 1 175 LYS H H 6.009 2.307 47.395 1.00 . A A . 175 LYS H 1 1
4 11535 1 1 175 LYS HA H 4.519 0.617 45.456 1.00 . A A . 175 LYS HA 1 1
4 11536 1 1 175 LYS HB2 H 7.113 -0.021 46.885 1.00 . A A . 175 LYS HB2 1 1
4 11537 1 1 175 LYS HB3 H 6.449 -0.828 45.464 1.00 . A A . 175 LYS HB3 1 1
4 11538 1 1 175 LYS HD2 H 8.753 1.424 46.579 1.00 . A A . 175 LYS HD2 1 1
4 11539 1 1 175 LYS HD3 H 9.246 0.363 45.259 1.00 . A A . 175 LYS HD3 1 1
4 11540 1 1 175 LYS HE2 H 9.232 2.332 43.723 1.00 . A A . 175 LYS HE2 1 1
4 11541 1 1 175 LYS HE3 H 8.853 3.367 45.101 1.00 . A A . 175 LYS HE3 1 1
4 11542 1 1 175 LYS HG2 H 7.209 0.783 44.053 1.00 . A A . 175 LYS HG2 1 1
4 11543 1 1 175 LYS HG3 H 6.758 2.086 45.154 1.00 . A A . 175 LYS HG3 1 1
4 11544 1 1 175 LYS HZ1 H 11.201 1.574 45.121 1.00 . A A . 175 LYS HZ1 1 1
4 11545 1 1 175 LYS HZ2 H 10.902 2.942 46.083 1.00 . A A . 175 LYS HZ2 1 1
4 11546 1 1 175 LYS HZ3 H 11.284 3.124 44.436 1.00 . A A . 175 LYS HZ3 1 1
4 11547 1 1 175 LYS N N 5.253 2.044 46.829 1.00 . A A . 175 LYS N 1 1
4 11548 1 1 175 LYS NZ N 10.792 2.529 45.134 1.00 . A A . 175 LYS NZ 1 1
4 11549 1 1 175 LYS O O 4.916 -1.374 47.612 1.00 . A A . 175 LYS O 1 1
4 11550 1 1 176 ILE C C 4.011 -0.996 50.210 1.00 . A A . 176 ILE C 1 1
4 11551 1 1 176 ILE CA C 2.940 -0.515 49.229 1.00 . A A . 176 ILE CA 1 1
4 11552 1 1 176 ILE CB C 2.231 -1.724 48.617 1.00 . A A . 176 ILE CB 1 1
4 11553 1 1 176 ILE CD1 C 1.252 -2.497 46.453 1.00 . A A . 176 ILE CD1 1 1
4 11554 1 1 176 ILE CG1 C 1.467 -1.288 47.364 1.00 . A A . 176 ILE CG1 1 1
4 11555 1 1 176 ILE CG2 C 1.248 -2.307 49.633 1.00 . A A . 176 ILE CG2 1 1
4 11556 1 1 176 ILE H H 3.287 1.206 47.982 1.00 . A A . 176 ILE H 1 1
4 11557 1 1 176 ILE HA H 2.221 0.097 49.753 1.00 . A A . 176 ILE HA 1 1
4 11558 1 1 176 ILE HB H 2.961 -2.473 48.350 1.00 . A A . 176 ILE HB 1 1
4 11559 1 1 176 ILE HD11 H 0.453 -2.286 45.758 1.00 . A A . 176 ILE HD11 1 1
4 11560 1 1 176 ILE HD12 H 0.992 -3.357 47.050 1.00 . A A . 176 ILE HD12 1 1
4 11561 1 1 176 ILE HD13 H 2.161 -2.700 45.905 1.00 . A A . 176 ILE HD13 1 1
4 11562 1 1 176 ILE HG12 H 0.509 -0.879 47.650 1.00 . A A . 176 ILE HG12 1 1
4 11563 1 1 176 ILE HG13 H 2.037 -0.538 46.838 1.00 . A A . 176 ILE HG13 1 1
4 11564 1 1 176 ILE HG21 H 0.289 -2.461 49.162 1.00 . A A . 176 ILE HG21 1 1
4 11565 1 1 176 ILE HG22 H 1.136 -1.623 50.461 1.00 . A A . 176 ILE HG22 1 1
4 11566 1 1 176 ILE HG23 H 1.625 -3.253 49.996 1.00 . A A . 176 ILE HG23 1 1
4 11567 1 1 176 ILE N N 3.580 0.286 48.149 1.00 . A A . 176 ILE N 1 1
4 11568 1 1 176 ILE O O 4.501 -2.103 50.116 1.00 . A A . 176 ILE O 1 1
4 11569 1 1 177 GLU C C 6.633 -1.147 51.396 1.00 . A A . 177 GLU C 1 1
4 11570 1 1 177 GLU CA C 5.421 -0.579 52.137 1.00 . A A . 177 GLU CA 1 1
4 11571 1 1 177 GLU CB C 4.848 -1.648 53.071 1.00 . A A . 177 GLU CB 1 1
4 11572 1 1 177 GLU CD C 3.907 0.069 54.624 1.00 . A A . 177 GLU CD 1 1
4 11573 1 1 177 GLU CG C 3.569 -1.121 53.725 1.00 . A A . 177 GLU CG 1 1
4 11574 1 1 177 GLU H H 3.974 0.720 51.210 1.00 . A A . 177 GLU H 1 1
4 11575 1 1 177 GLU HA H 5.724 0.280 52.717 1.00 . A A . 177 GLU HA 1 1
4 11576 1 1 177 GLU HB2 H 4.622 -2.537 52.503 1.00 . A A . 177 GLU HB2 1 1
4 11577 1 1 177 GLU HB3 H 5.573 -1.883 53.837 1.00 . A A . 177 GLU HB3 1 1
4 11578 1 1 177 GLU HG2 H 2.876 -0.809 52.959 1.00 . A A . 177 GLU HG2 1 1
4 11579 1 1 177 GLU HG3 H 3.120 -1.905 54.319 1.00 . A A . 177 GLU HG3 1 1
4 11580 1 1 177 GLU N N 4.381 -0.170 51.152 1.00 . A A . 177 GLU N 1 1
4 11581 1 1 177 GLU O O 7.331 -0.373 50.761 1.00 . A A . 177 GLU O 1 1
4 11582 1 1 177 GLU OXT O 6.844 -2.346 51.476 1.00 . A A . 177 GLU OXT 1 1
4 11583 1 1 177 GLU OE1 O 5.061 0.194 55.000 1.00 . A A . 177 GLU OE1 1 1
4 11584 1 1 177 GLU OE2 O 3.006 0.836 54.921 1.00 . A A . 177 GLU OE2 1 1
5 11585 1 1 1 GLY C C -37.357 10.021 44.761 1.00 . A A . 1 GLY C 1 1
5 11586 1 1 1 GLY CA C -38.710 9.611 45.344 1.00 . A A . 1 GLY CA 1 1
5 11587 1 1 1 GLY H1 H -37.787 10.196 47.117 1.00 . A A . 1 GLY H1 1 1
5 11588 1 1 1 GLY H2 H -38.691 8.764 47.246 1.00 . A A . 1 GLY H2 1 1
5 11589 1 1 1 GLY H3 H -39.481 10.264 47.165 1.00 . A A . 1 GLY H3 1 1
5 11590 1 1 1 GLY HA2 H -38.930 8.591 45.063 1.00 . A A . 1 GLY HA2 1 1
5 11591 1 1 1 GLY HA3 H -39.481 10.263 44.960 1.00 . A A . 1 GLY HA3 1 1
5 11592 1 1 1 GLY N N -38.665 9.717 46.829 1.00 . A A . 1 GLY N 1 1
5 11593 1 1 1 GLY O O -36.329 9.472 45.105 1.00 . A A . 1 GLY O 1 1
5 11594 1 1 2 ALA C C -35.560 12.678 44.001 1.00 . A A . 2 ALA C 1 1
5 11595 1 1 2 ALA CA C -36.061 11.428 43.275 1.00 . A A . 2 ALA CA 1 1
5 11596 1 1 2 ALA CB C -36.278 11.752 41.795 1.00 . A A . 2 ALA CB 1 1
5 11597 1 1 2 ALA H H -38.188 11.413 43.615 1.00 . A A . 2 ALA H 1 1
5 11598 1 1 2 ALA HA H -35.328 10.640 43.367 1.00 . A A . 2 ALA HA 1 1
5 11599 1 1 2 ALA HB1 H -35.544 11.228 41.200 1.00 . A A . 2 ALA HB1 1 1
5 11600 1 1 2 ALA HB2 H -36.175 12.815 41.641 1.00 . A A . 2 ALA HB2 1 1
5 11601 1 1 2 ALA HB3 H -37.269 11.439 41.500 1.00 . A A . 2 ALA HB3 1 1
5 11602 1 1 2 ALA N N -37.348 10.984 43.879 1.00 . A A . 2 ALA N 1 1
5 11603 1 1 2 ALA O O -34.858 13.494 43.440 1.00 . A A . 2 ALA O 1 1
5 11604 1 1 3 MET C C -33.934 14.024 46.112 1.00 . A A . 3 MET C 1 1
5 11605 1 1 3 MET CA C -35.462 14.031 46.007 1.00 . A A . 3 MET CA 1 1
5 11606 1 1 3 MET CB C -36.069 14.004 47.412 1.00 . A A . 3 MET CB 1 1
5 11607 1 1 3 MET CE C -35.070 13.946 50.434 1.00 . A A . 3 MET CE 1 1
5 11608 1 1 3 MET CG C -35.691 15.287 48.156 1.00 . A A . 3 MET CG 1 1
5 11609 1 1 3 MET H H -36.484 12.164 45.682 1.00 . A A . 3 MET H 1 1
5 11610 1 1 3 MET HA H -35.783 14.926 45.495 1.00 . A A . 3 MET HA 1 1
5 11611 1 1 3 MET HB2 H -37.144 13.934 47.339 1.00 . A A . 3 MET HB2 1 1
5 11612 1 1 3 MET HB3 H -35.688 13.150 47.952 1.00 . A A . 3 MET HB3 1 1
5 11613 1 1 3 MET HE1 H -34.067 14.314 50.266 1.00 . A A . 3 MET HE1 1 1
5 11614 1 1 3 MET HE2 H -35.212 13.030 49.884 1.00 . A A . 3 MET HE2 1 1
5 11615 1 1 3 MET HE3 H -35.220 13.758 51.488 1.00 . A A . 3 MET HE3 1 1
5 11616 1 1 3 MET HG2 H -34.617 15.408 48.143 1.00 . A A . 3 MET HG2 1 1
5 11617 1 1 3 MET HG3 H -36.154 16.133 47.671 1.00 . A A . 3 MET HG3 1 1
5 11618 1 1 3 MET N N -35.917 12.834 45.247 1.00 . A A . 3 MET N 1 1
5 11619 1 1 3 MET O O -33.312 15.046 46.317 1.00 . A A . 3 MET O 1 1
5 11620 1 1 3 MET SD S -36.265 15.182 49.868 1.00 . A A . 3 MET SD 1 1
5 11621 1 1 4 LYS C C -31.245 12.771 44.653 1.00 . A A . 4 LYS C 1 1
5 11622 1 1 4 LYS CA C -31.840 12.809 46.062 1.00 . A A . 4 LYS CA 1 1
5 11623 1 1 4 LYS CB C -31.434 11.545 46.824 1.00 . A A . 4 LYS CB 1 1
5 11624 1 1 4 LYS CD C -31.491 10.397 49.044 1.00 . A A . 4 LYS CD 1 1
5 11625 1 1 4 LYS CE C -32.157 10.386 50.422 1.00 . A A . 4 LYS CE 1 1
5 11626 1 1 4 LYS CG C -31.971 11.617 48.256 1.00 . A A . 4 LYS CG 1 1
5 11627 1 1 4 LYS H H -33.846 12.064 45.806 1.00 . A A . 4 LYS H 1 1
5 11628 1 1 4 LYS HA H -31.471 13.679 46.585 1.00 . A A . 4 LYS HA 1 1
5 11629 1 1 4 LYS HB2 H -31.846 10.678 46.329 1.00 . A A . 4 LYS HB2 1 1
5 11630 1 1 4 LYS HB3 H -30.358 11.469 46.848 1.00 . A A . 4 LYS HB3 1 1
5 11631 1 1 4 LYS HD2 H -31.754 9.497 48.509 1.00 . A A . 4 LYS HD2 1 1
5 11632 1 1 4 LYS HD3 H -30.418 10.445 49.163 1.00 . A A . 4 LYS HD3 1 1
5 11633 1 1 4 LYS HE2 H -33.184 10.707 50.328 1.00 . A A . 4 LYS HE2 1 1
5 11634 1 1 4 LYS HE3 H -32.128 9.384 50.827 1.00 . A A . 4 LYS HE3 1 1
5 11635 1 1 4 LYS HG2 H -31.609 12.518 48.730 1.00 . A A . 4 LYS HG2 1 1
5 11636 1 1 4 LYS HG3 H -33.051 11.632 48.235 1.00 . A A . 4 LYS HG3 1 1
5 11637 1 1 4 LYS HZ1 H -32.064 12.074 51.636 1.00 . A A . 4 LYS HZ1 1 1
5 11638 1 1 4 LYS HZ2 H -30.610 11.716 50.835 1.00 . A A . 4 LYS HZ2 1 1
5 11639 1 1 4 LYS HZ3 H -31.099 10.786 52.169 1.00 . A A . 4 LYS HZ3 1 1
5 11640 1 1 4 LYS N N -33.326 12.878 45.971 1.00 . A A . 4 LYS N 1 1
5 11641 1 1 4 LYS NZ N -31.427 11.311 51.334 1.00 . A A . 4 LYS NZ 1 1
5 11642 1 1 4 LYS O O -31.705 12.046 43.793 1.00 . A A . 4 LYS O 1 1
5 11643 1 1 5 LYS C C -28.333 12.705 43.067 1.00 . A A . 5 LYS C 1 1
5 11644 1 1 5 LYS CA C -29.602 13.558 43.054 1.00 . A A . 5 LYS CA 1 1
5 11645 1 1 5 LYS CB C -29.247 14.994 42.671 1.00 . A A . 5 LYS CB 1 1
5 11646 1 1 5 LYS CD C -30.160 17.290 42.299 1.00 . A A . 5 LYS CD 1 1
5 11647 1 1 5 LYS CE C -31.415 18.161 42.377 1.00 . A A . 5 LYS CE 1 1
5 11648 1 1 5 LYS CG C -30.507 15.858 42.710 1.00 . A A . 5 LYS CG 1 1
5 11649 1 1 5 LYS H H -29.869 14.125 45.116 1.00 . A A . 5 LYS H 1 1
5 11650 1 1 5 LYS HA H -30.298 13.157 42.336 1.00 . A A . 5 LYS HA 1 1
5 11651 1 1 5 LYS HB2 H -28.521 15.383 43.369 1.00 . A A . 5 LYS HB2 1 1
5 11652 1 1 5 LYS HB3 H -28.831 15.009 41.674 1.00 . A A . 5 LYS HB3 1 1
5 11653 1 1 5 LYS HD2 H -29.407 17.683 42.967 1.00 . A A . 5 LYS HD2 1 1
5 11654 1 1 5 LYS HD3 H -29.782 17.292 41.287 1.00 . A A . 5 LYS HD3 1 1
5 11655 1 1 5 LYS HE2 H -32.234 17.578 42.774 1.00 . A A . 5 LYS HE2 1 1
5 11656 1 1 5 LYS HE3 H -31.228 19.006 43.023 1.00 . A A . 5 LYS HE3 1 1
5 11657 1 1 5 LYS HG2 H -31.241 15.456 42.027 1.00 . A A . 5 LYS HG2 1 1
5 11658 1 1 5 LYS HG3 H -30.913 15.859 43.712 1.00 . A A . 5 LYS HG3 1 1
5 11659 1 1 5 LYS HZ1 H -32.780 18.878 40.977 1.00 . A A . 5 LYS HZ1 1 1
5 11660 1 1 5 LYS HZ2 H -31.555 17.904 40.315 1.00 . A A . 5 LYS HZ2 1 1
5 11661 1 1 5 LYS HZ3 H -31.213 19.499 40.794 1.00 . A A . 5 LYS HZ3 1 1
5 11662 1 1 5 LYS N N -30.225 13.547 44.408 1.00 . A A . 5 LYS N 1 1
5 11663 1 1 5 LYS NZ N -31.768 18.647 41.013 1.00 . A A . 5 LYS NZ 1 1
5 11664 1 1 5 LYS O O -27.652 12.601 44.069 1.00 . A A . 5 LYS O 1 1
5 11665 1 1 6 LYS C C -25.964 11.602 40.679 1.00 . A A . 6 LYS C 1 1
5 11666 1 1 6 LYS CA C -26.784 11.242 41.916 1.00 . A A . 6 LYS CA 1 1
5 11667 1 1 6 LYS CB C -27.187 9.767 41.850 1.00 . A A . 6 LYS CB 1 1
5 11668 1 1 6 LYS CD C -27.084 8.152 43.753 1.00 . A A . 6 LYS CD 1 1
5 11669 1 1 6 LYS CE C -27.359 8.055 45.255 1.00 . A A . 6 LYS CE 1 1
5 11670 1 1 6 LYS CG C -27.829 9.357 43.176 1.00 . A A . 6 LYS CG 1 1
5 11671 1 1 6 LYS H H -28.573 12.183 41.163 1.00 . A A . 6 LYS H 1 1
5 11672 1 1 6 LYS HA H -26.193 11.414 42.803 1.00 . A A . 6 LYS HA 1 1
5 11673 1 1 6 LYS HB2 H -27.893 9.623 41.046 1.00 . A A . 6 LYS HB2 1 1
5 11674 1 1 6 LYS HB3 H -26.309 9.162 41.673 1.00 . A A . 6 LYS HB3 1 1
5 11675 1 1 6 LYS HD2 H -27.423 7.250 43.265 1.00 . A A . 6 LYS HD2 1 1
5 11676 1 1 6 LYS HD3 H -26.023 8.273 43.589 1.00 . A A . 6 LYS HD3 1 1
5 11677 1 1 6 LYS HE2 H -26.611 8.618 45.795 1.00 . A A . 6 LYS HE2 1 1
5 11678 1 1 6 LYS HE3 H -28.337 8.459 45.468 1.00 . A A . 6 LYS HE3 1 1
5 11679 1 1 6 LYS HG2 H -27.777 10.180 43.873 1.00 . A A . 6 LYS HG2 1 1
5 11680 1 1 6 LYS HG3 H -28.864 9.093 43.008 1.00 . A A . 6 LYS HG3 1 1
5 11681 1 1 6 LYS HZ1 H -27.633 6.544 46.661 1.00 . A A . 6 LYS HZ1 1 1
5 11682 1 1 6 LYS HZ2 H -26.328 6.280 45.604 1.00 . A A . 6 LYS HZ2 1 1
5 11683 1 1 6 LYS HZ3 H -27.924 6.060 45.062 1.00 . A A . 6 LYS HZ3 1 1
5 11684 1 1 6 LYS N N -28.008 12.089 41.962 1.00 . A A . 6 LYS N 1 1
5 11685 1 1 6 LYS NZ N -27.307 6.626 45.677 1.00 . A A . 6 LYS NZ 1 1
5 11686 1 1 6 LYS O O -26.392 12.371 39.845 1.00 . A A . 6 LYS O 1 1
5 11687 1 1 7 TRP C C -23.882 10.147 38.445 1.00 . A A . 7 TRP C 1 1
5 11688 1 1 7 TRP CA C -23.942 11.368 39.365 1.00 . A A . 7 TRP CA 1 1
5 11689 1 1 7 TRP CB C -22.528 11.727 39.827 1.00 . A A . 7 TRP CB 1 1
5 11690 1 1 7 TRP CD1 C -22.928 13.484 41.599 1.00 . A A . 7 TRP CD1 1 1
5 11691 1 1 7 TRP CD2 C -22.071 14.345 39.705 1.00 . A A . 7 TRP CD2 1 1
5 11692 1 1 7 TRP CE2 C -22.242 15.426 40.602 1.00 . A A . 7 TRP CE2 1 1
5 11693 1 1 7 TRP CE3 C -21.542 14.616 38.431 1.00 . A A . 7 TRP CE3 1 1
5 11694 1 1 7 TRP CG C -22.514 13.121 40.363 1.00 . A A . 7 TRP CG 1 1
5 11695 1 1 7 TRP CH2 C -21.377 16.985 38.976 1.00 . A A . 7 TRP CH2 1 1
5 11696 1 1 7 TRP CZ2 C -21.901 16.732 40.245 1.00 . A A . 7 TRP CZ2 1 1
5 11697 1 1 7 TRP CZ3 C -21.198 15.929 38.069 1.00 . A A . 7 TRP CZ3 1 1
5 11698 1 1 7 TRP H H -24.457 10.431 41.234 1.00 . A A . 7 TRP H 1 1
5 11699 1 1 7 TRP HA H -24.369 12.203 38.830 1.00 . A A . 7 TRP HA 1 1
5 11700 1 1 7 TRP HB2 H -22.219 11.041 40.602 1.00 . A A . 7 TRP HB2 1 1
5 11701 1 1 7 TRP HB3 H -21.848 11.654 38.991 1.00 . A A . 7 TRP HB3 1 1
5 11702 1 1 7 TRP HD1 H -23.320 12.816 42.351 1.00 . A A . 7 TRP HD1 1 1
5 11703 1 1 7 TRP HE1 H -22.992 15.366 42.545 1.00 . A A . 7 TRP HE1 1 1
5 11704 1 1 7 TRP HE3 H -21.400 13.811 37.725 1.00 . A A . 7 TRP HE3 1 1
5 11705 1 1 7 TRP HH2 H -21.111 17.992 38.692 1.00 . A A . 7 TRP HH2 1 1
5 11706 1 1 7 TRP HZ2 H -22.042 17.540 40.948 1.00 . A A . 7 TRP HZ2 1 1
5 11707 1 1 7 TRP HZ3 H -20.794 16.128 37.089 1.00 . A A . 7 TRP HZ3 1 1
5 11708 1 1 7 TRP N N -24.787 11.053 40.552 1.00 . A A . 7 TRP N 1 1
5 11709 1 1 7 TRP NE1 N -22.767 14.851 41.742 1.00 . A A . 7 TRP NE1 1 1
5 11710 1 1 7 TRP O O -23.552 9.057 38.866 1.00 . A A . 7 TRP O 1 1
5 11711 1 1 8 TYR C C -23.105 9.426 35.174 1.00 . A A . 8 TYR C 1 1
5 11712 1 1 8 TYR CA C -24.163 9.170 36.248 1.00 . A A . 8 TYR CA 1 1
5 11713 1 1 8 TYR CB C -25.533 9.008 35.585 1.00 . A A . 8 TYR CB 1 1
5 11714 1 1 8 TYR CD1 C -26.800 7.513 37.168 1.00 . A A . 8 TYR CD1 1 1
5 11715 1 1 8 TYR CD2 C -27.339 9.877 37.112 1.00 . A A . 8 TYR CD2 1 1
5 11716 1 1 8 TYR CE1 C -27.774 7.315 38.154 1.00 . A A . 8 TYR CE1 1 1
5 11717 1 1 8 TYR CE2 C -28.312 9.679 38.099 1.00 . A A . 8 TYR CE2 1 1
5 11718 1 1 8 TYR CG C -26.583 8.794 36.647 1.00 . A A . 8 TYR CG 1 1
5 11719 1 1 8 TYR CZ C -28.529 8.398 38.620 1.00 . A A . 8 TYR CZ 1 1
5 11720 1 1 8 TYR H H -24.467 11.209 36.873 1.00 . A A . 8 TYR H 1 1
5 11721 1 1 8 TYR HA H -23.916 8.269 36.789 1.00 . A A . 8 TYR HA 1 1
5 11722 1 1 8 TYR HB2 H -25.768 9.898 35.020 1.00 . A A . 8 TYR HB2 1 1
5 11723 1 1 8 TYR HB3 H -25.513 8.155 34.921 1.00 . A A . 8 TYR HB3 1 1
5 11724 1 1 8 TYR HD1 H -26.218 6.678 36.809 1.00 . A A . 8 TYR HD1 1 1
5 11725 1 1 8 TYR HD2 H -27.171 10.865 36.710 1.00 . A A . 8 TYR HD2 1 1
5 11726 1 1 8 TYR HE1 H -27.942 6.327 38.556 1.00 . A A . 8 TYR HE1 1 1
5 11727 1 1 8 TYR HE2 H -28.895 10.514 38.457 1.00 . A A . 8 TYR HE2 1 1
5 11728 1 1 8 TYR HH H -29.045 8.154 40.442 1.00 . A A . 8 TYR HH 1 1
5 11729 1 1 8 TYR N N -24.202 10.322 37.192 1.00 . A A . 8 TYR N 1 1
5 11730 1 1 8 TYR O O -22.593 10.521 35.043 1.00 . A A . 8 TYR O 1 1
5 11731 1 1 8 TYR OH O -29.489 8.203 39.592 1.00 . A A . 8 TYR OH 1 1
5 11732 1 1 9 ILE C C -22.452 8.647 31.974 1.00 . A A . 9 ILE C 1 1
5 11733 1 1 9 ILE CA C -21.756 8.616 33.335 1.00 . A A . 9 ILE CA 1 1
5 11734 1 1 9 ILE CB C -20.756 7.457 33.371 1.00 . A A . 9 ILE CB 1 1
5 11735 1 1 9 ILE CD1 C -19.242 6.112 34.833 1.00 . A A . 9 ILE CD1 1 1
5 11736 1 1 9 ILE CG1 C -20.231 7.280 34.796 1.00 . A A . 9 ILE CG1 1 1
5 11737 1 1 9 ILE CG2 C -19.587 7.763 32.432 1.00 . A A . 9 ILE CG2 1 1
5 11738 1 1 9 ILE H H -23.203 7.554 34.521 1.00 . A A . 9 ILE H 1 1
5 11739 1 1 9 ILE HA H -21.233 9.549 33.495 1.00 . A A . 9 ILE HA 1 1
5 11740 1 1 9 ILE HB H -21.247 6.551 33.052 1.00 . A A . 9 ILE HB 1 1
5 11741 1 1 9 ILE HD11 H -18.239 6.485 34.685 1.00 . A A . 9 ILE HD11 1 1
5 11742 1 1 9 ILE HD12 H -19.485 5.411 34.049 1.00 . A A . 9 ILE HD12 1 1
5 11743 1 1 9 ILE HD13 H -19.305 5.617 35.790 1.00 . A A . 9 ILE HD13 1 1
5 11744 1 1 9 ILE HG12 H -19.732 8.184 35.112 1.00 . A A . 9 ILE HG12 1 1
5 11745 1 1 9 ILE HG13 H -21.057 7.072 35.460 1.00 . A A . 9 ILE HG13 1 1
5 11746 1 1 9 ILE HG21 H -19.100 6.842 32.153 1.00 . A A . 9 ILE HG21 1 1
5 11747 1 1 9 ILE HG22 H -18.880 8.407 32.934 1.00 . A A . 9 ILE HG22 1 1
5 11748 1 1 9 ILE HG23 H -19.958 8.258 31.545 1.00 . A A . 9 ILE HG23 1 1
5 11749 1 1 9 ILE N N -22.776 8.428 34.402 1.00 . A A . 9 ILE N 1 1
5 11750 1 1 9 ILE O O -23.051 7.678 31.551 1.00 . A A . 9 ILE O 1 1
5 11751 1 1 10 VAL C C -22.037 9.432 28.867 1.00 . A A . 10 VAL C 1 1
5 11752 1 1 10 VAL CA C -23.035 9.840 29.952 1.00 . A A . 10 VAL CA 1 1
5 11753 1 1 10 VAL CB C -23.503 11.276 29.708 1.00 . A A . 10 VAL CB 1 1
5 11754 1 1 10 VAL CG1 C -24.165 11.370 28.332 1.00 . A A . 10 VAL CG1 1 1
5 11755 1 1 10 VAL CG2 C -24.512 11.674 30.787 1.00 . A A . 10 VAL CG2 1 1
5 11756 1 1 10 VAL H H -21.887 10.522 31.641 1.00 . A A . 10 VAL H 1 1
5 11757 1 1 10 VAL HA H -23.886 9.175 29.927 1.00 . A A . 10 VAL HA 1 1
5 11758 1 1 10 VAL HB H -22.654 11.942 29.744 1.00 . A A . 10 VAL HB 1 1
5 11759 1 1 10 VAL HG11 H -24.353 10.376 27.954 1.00 . A A . 10 VAL HG11 1 1
5 11760 1 1 10 VAL HG12 H -23.511 11.896 27.653 1.00 . A A . 10 VAL HG12 1 1
5 11761 1 1 10 VAL HG13 H -25.100 11.905 28.418 1.00 . A A . 10 VAL HG13 1 1
5 11762 1 1 10 VAL HG21 H -25.275 10.914 30.864 1.00 . A A . 10 VAL HG21 1 1
5 11763 1 1 10 VAL HG22 H -24.969 12.616 30.523 1.00 . A A . 10 VAL HG22 1 1
5 11764 1 1 10 VAL HG23 H -24.005 11.774 31.735 1.00 . A A . 10 VAL HG23 1 1
5 11765 1 1 10 VAL N N -22.377 9.751 31.284 1.00 . A A . 10 VAL N 1 1
5 11766 1 1 10 VAL O O -20.887 9.823 28.890 1.00 . A A . 10 VAL O 1 1
5 11767 1 1 11 LEU C C -21.587 9.223 25.691 1.00 . A A . 11 LEU C 1 1
5 11768 1 1 11 LEU CA C -21.543 8.211 26.837 1.00 . A A . 11 LEU CA 1 1
5 11769 1 1 11 LEU CB C -21.975 6.836 26.320 1.00 . A A . 11 LEU CB 1 1
5 11770 1 1 11 LEU CD1 C -19.765 5.947 27.074 1.00 . A A . 11 LEU CD1 1 1
5 11771 1 1 11 LEU CD2 C -21.747 5.818 28.591 1.00 . A A . 11 LEU CD2 1 1
5 11772 1 1 11 LEU CG C -21.280 5.743 27.135 1.00 . A A . 11 LEU CG 1 1
5 11773 1 1 11 LEU H H -23.399 8.340 27.921 1.00 . A A . 11 LEU H 1 1
5 11774 1 1 11 LEU HA H -20.537 8.149 27.225 1.00 . A A . 11 LEU HA 1 1
5 11775 1 1 11 LEU HB2 H -23.046 6.735 26.421 1.00 . A A . 11 LEU HB2 1 1
5 11776 1 1 11 LEU HB3 H -21.701 6.740 25.280 1.00 . A A . 11 LEU HB3 1 1
5 11777 1 1 11 LEU HD11 H -19.292 5.035 26.742 1.00 . A A . 11 LEU HD11 1 1
5 11778 1 1 11 LEU HD12 H -19.397 6.208 28.056 1.00 . A A . 11 LEU HD12 1 1
5 11779 1 1 11 LEU HD13 H -19.536 6.743 26.381 1.00 . A A . 11 LEU HD13 1 1
5 11780 1 1 11 LEU HD21 H -22.523 6.564 28.682 1.00 . A A . 11 LEU HD21 1 1
5 11781 1 1 11 LEU HD22 H -20.913 6.086 29.222 1.00 . A A . 11 LEU HD22 1 1
5 11782 1 1 11 LEU HD23 H -22.135 4.857 28.893 1.00 . A A . 11 LEU HD23 1 1
5 11783 1 1 11 LEU HG H -21.530 4.775 26.726 1.00 . A A . 11 LEU HG 1 1
5 11784 1 1 11 LEU N N -22.468 8.646 27.920 1.00 . A A . 11 LEU N 1 1
5 11785 1 1 11 LEU O O -22.608 9.819 25.415 1.00 . A A . 11 LEU O 1 1
5 11786 1 1 12 THR C C -19.246 10.116 23.008 1.00 . A A . 12 THR C 1 1
5 11787 1 1 12 THR CA C -20.463 10.392 23.892 1.00 . A A . 12 THR CA 1 1
5 11788 1 1 12 THR CB C -20.377 11.816 24.447 1.00 . A A . 12 THR CB 1 1
5 11789 1 1 12 THR CG2 C -19.077 11.981 25.236 1.00 . A A . 12 THR CG2 1 1
5 11790 1 1 12 THR H H -19.671 8.927 25.257 1.00 . A A . 12 THR H 1 1
5 11791 1 1 12 THR HA H -21.366 10.286 23.308 1.00 . A A . 12 THR HA 1 1
5 11792 1 1 12 THR HB H -21.216 12.000 25.102 1.00 . A A . 12 THR HB 1 1
5 11793 1 1 12 THR HG1 H -19.832 13.482 23.603 1.00 . A A . 12 THR HG1 1 1
5 11794 1 1 12 THR HG21 H -18.687 11.007 25.496 1.00 . A A . 12 THR HG21 1 1
5 11795 1 1 12 THR HG22 H -19.271 12.542 26.139 1.00 . A A . 12 THR HG22 1 1
5 11796 1 1 12 THR HG23 H -18.354 12.510 24.633 1.00 . A A . 12 THR HG23 1 1
5 11797 1 1 12 THR N N -20.485 9.419 25.020 1.00 . A A . 12 THR N 1 1
5 11798 1 1 12 THR O O -18.595 9.098 23.133 1.00 . A A . 12 THR O 1 1
5 11799 1 1 12 THR OG1 O -20.402 12.744 23.372 1.00 . A A . 12 THR OG1 1 1
5 11800 1 1 13 MET C C -16.624 11.737 21.642 1.00 . A A . 13 MET C 1 1
5 11801 1 1 13 MET CA C -17.760 10.800 21.223 1.00 . A A . 13 MET CA 1 1
5 11802 1 1 13 MET CB C -18.158 11.095 19.777 1.00 . A A . 13 MET CB 1 1
5 11803 1 1 13 MET CE C -18.306 10.136 16.921 1.00 . A A . 13 MET CE 1 1
5 11804 1 1 13 MET CG C -19.389 10.265 19.408 1.00 . A A . 13 MET CG 1 1
5 11805 1 1 13 MET H H -19.473 11.828 22.028 1.00 . A A . 13 MET H 1 1
5 11806 1 1 13 MET HA H -17.428 9.775 21.303 1.00 . A A . 13 MET HA 1 1
5 11807 1 1 13 MET HB2 H -18.388 12.146 19.674 1.00 . A A . 13 MET HB2 1 1
5 11808 1 1 13 MET HB3 H -17.340 10.840 19.119 1.00 . A A . 13 MET HB3 1 1
5 11809 1 1 13 MET HE1 H -17.905 9.270 17.430 1.00 . A A . 13 MET HE1 1 1
5 11810 1 1 13 MET HE2 H -17.601 10.949 16.989 1.00 . A A . 13 MET HE2 1 1
5 11811 1 1 13 MET HE3 H -18.481 9.900 15.881 1.00 . A A . 13 MET HE3 1 1
5 11812 1 1 13 MET HG2 H -19.157 9.215 19.505 1.00 . A A . 13 MET HG2 1 1
5 11813 1 1 13 MET HG3 H -20.204 10.517 20.070 1.00 . A A . 13 MET HG3 1 1
5 11814 1 1 13 MET N N -18.934 11.013 22.114 1.00 . A A . 13 MET N 1 1
5 11815 1 1 13 MET O O -16.832 12.909 21.884 1.00 . A A . 13 MET O 1 1
5 11816 1 1 13 MET SD S -19.866 10.621 17.698 1.00 . A A . 13 MET SD 1 1
5 11817 1 1 14 SER C C -14.206 13.306 21.205 1.00 . A A . 14 SER C 1 1
5 11818 1 1 14 SER CA C -14.278 12.092 22.132 1.00 . A A . 14 SER CA 1 1
5 11819 1 1 14 SER CB C -12.978 11.293 22.026 1.00 . A A . 14 SER CB 1 1
5 11820 1 1 14 SER H H -15.278 10.281 21.529 1.00 . A A . 14 SER H 1 1
5 11821 1 1 14 SER HA H -14.416 12.423 23.149 1.00 . A A . 14 SER HA 1 1
5 11822 1 1 14 SER HB2 H -13.102 10.337 22.513 1.00 . A A . 14 SER HB2 1 1
5 11823 1 1 14 SER HB3 H -12.733 11.138 20.985 1.00 . A A . 14 SER HB3 1 1
5 11824 1 1 14 SER HG H -11.803 12.835 22.180 1.00 . A A . 14 SER HG 1 1
5 11825 1 1 14 SER N N -15.424 11.229 21.729 1.00 . A A . 14 SER N 1 1
5 11826 1 1 14 SER O O -14.239 13.181 19.996 1.00 . A A . 14 SER O 1 1
5 11827 1 1 14 SER OG O -11.927 12.011 22.657 1.00 . A A . 14 SER OG 1 1
5 11828 1 1 15 GLY C C -15.380 16.440 20.968 1.00 . A A . 15 GLY C 1 1
5 11829 1 1 15 GLY CA C -14.038 15.707 20.912 1.00 . A A . 15 GLY CA 1 1
5 11830 1 1 15 GLY H H -14.087 14.570 22.736 1.00 . A A . 15 GLY H 1 1
5 11831 1 1 15 GLY HA2 H -13.257 16.356 21.280 1.00 . A A . 15 GLY HA2 1 1
5 11832 1 1 15 GLY HA3 H -13.823 15.427 19.891 1.00 . A A . 15 GLY HA3 1 1
5 11833 1 1 15 GLY N N -14.110 14.485 21.759 1.00 . A A . 15 GLY N 1 1
5 11834 1 1 15 GLY O O -15.471 17.615 20.672 1.00 . A A . 15 GLY O 1 1
5 11835 1 1 16 TYR C C -18.182 16.553 22.883 1.00 . A A . 16 TYR C 1 1
5 11836 1 1 16 TYR CA C -17.760 16.407 21.419 1.00 . A A . 16 TYR CA 1 1
5 11837 1 1 16 TYR CB C -18.788 15.550 20.677 1.00 . A A . 16 TYR CB 1 1
5 11838 1 1 16 TYR CD1 C -18.919 16.624 18.400 1.00 . A A . 16 TYR CD1 1 1
5 11839 1 1 16 TYR CD2 C -17.755 14.509 18.626 1.00 . A A . 16 TYR CD2 1 1
5 11840 1 1 16 TYR CE1 C -18.633 16.635 17.029 1.00 . A A . 16 TYR CE1 1 1
5 11841 1 1 16 TYR CE2 C -17.470 14.519 17.255 1.00 . A A . 16 TYR CE2 1 1
5 11842 1 1 16 TYR CG C -18.480 15.561 19.198 1.00 . A A . 16 TYR CG 1 1
5 11843 1 1 16 TYR CZ C -17.909 15.583 16.457 1.00 . A A . 16 TYR CZ 1 1
5 11844 1 1 16 TYR H H -16.328 14.804 21.570 1.00 . A A . 16 TYR H 1 1
5 11845 1 1 16 TYR HA H -17.709 17.383 20.960 1.00 . A A . 16 TYR HA 1 1
5 11846 1 1 16 TYR HB2 H -18.745 14.536 21.045 1.00 . A A . 16 TYR HB2 1 1
5 11847 1 1 16 TYR HB3 H -19.777 15.951 20.841 1.00 . A A . 16 TYR HB3 1 1
5 11848 1 1 16 TYR HD1 H -19.477 17.437 18.841 1.00 . A A . 16 TYR HD1 1 1
5 11849 1 1 16 TYR HD2 H -17.417 13.689 19.242 1.00 . A A . 16 TYR HD2 1 1
5 11850 1 1 16 TYR HE1 H -18.972 17.455 16.413 1.00 . A A . 16 TYR HE1 1 1
5 11851 1 1 16 TYR HE2 H -16.912 13.707 16.814 1.00 . A A . 16 TYR HE2 1 1
5 11852 1 1 16 TYR HH H -16.833 15.073 14.965 1.00 . A A . 16 TYR HH 1 1
5 11853 1 1 16 TYR N N -16.424 15.753 21.344 1.00 . A A . 16 TYR N 1 1
5 11854 1 1 16 TYR O O -19.217 17.113 23.186 1.00 . A A . 16 TYR O 1 1
5 11855 1 1 16 TYR OH O -17.628 15.593 15.107 1.00 . A A . 16 TYR OH 1 1
5 11856 1 1 17 GLU C C -18.174 17.603 25.546 1.00 . A A . 17 GLU C 1 1
5 11857 1 1 17 GLU CA C -17.752 16.166 25.234 1.00 . A A . 17 GLU CA 1 1
5 11858 1 1 17 GLU CB C -16.543 15.792 26.094 1.00 . A A . 17 GLU CB 1 1
5 11859 1 1 17 GLU CD C -15.264 13.842 26.990 1.00 . A A . 17 GLU CD 1 1
5 11860 1 1 17 GLU CG C -16.197 14.318 25.874 1.00 . A A . 17 GLU CG 1 1
5 11861 1 1 17 GLU H H -16.561 15.604 23.531 1.00 . A A . 17 GLU H 1 1
5 11862 1 1 17 GLU HA H -18.571 15.496 25.453 1.00 . A A . 17 GLU HA 1 1
5 11863 1 1 17 GLU HB2 H -15.700 16.406 25.815 1.00 . A A . 17 GLU HB2 1 1
5 11864 1 1 17 GLU HB3 H -16.778 15.956 27.136 1.00 . A A . 17 GLU HB3 1 1
5 11865 1 1 17 GLU HG2 H -17.103 13.730 25.886 1.00 . A A . 17 GLU HG2 1 1
5 11866 1 1 17 GLU HG3 H -15.704 14.203 24.920 1.00 . A A . 17 GLU HG3 1 1
5 11867 1 1 17 GLU N N -17.391 16.053 23.793 1.00 . A A . 17 GLU N 1 1
5 11868 1 1 17 GLU O O -19.308 17.866 25.893 1.00 . A A . 17 GLU O 1 1
5 11869 1 1 17 GLU OE1 O -15.206 14.509 28.011 1.00 . A A . 17 GLU OE1 1 1
5 11870 1 1 17 GLU OE2 O -14.625 12.820 26.806 1.00 . A A . 17 GLU OE2 1 1
5 11871 1 1 18 GLU C C -18.920 20.316 24.986 1.00 . A A . 18 GLU C 1 1
5 11872 1 1 18 GLU CA C -17.624 19.955 25.714 1.00 . A A . 18 GLU CA 1 1
5 11873 1 1 18 GLU CB C -16.496 20.871 25.233 1.00 . A A . 18 GLU CB 1 1
5 11874 1 1 18 GLU CD C -15.473 20.854 27.513 1.00 . A A . 18 GLU CD 1 1
5 11875 1 1 18 GLU CG C -15.223 20.575 26.029 1.00 . A A . 18 GLU CG 1 1
5 11876 1 1 18 GLU H H -16.361 18.306 25.143 1.00 . A A . 18 GLU H 1 1
5 11877 1 1 18 GLU HA H -17.762 20.082 26.778 1.00 . A A . 18 GLU HA 1 1
5 11878 1 1 18 GLU HB2 H -16.313 20.697 24.183 1.00 . A A . 18 GLU HB2 1 1
5 11879 1 1 18 GLU HB3 H -16.782 21.902 25.382 1.00 . A A . 18 GLU HB3 1 1
5 11880 1 1 18 GLU HG2 H -14.950 19.538 25.899 1.00 . A A . 18 GLU HG2 1 1
5 11881 1 1 18 GLU HG3 H -14.422 21.206 25.674 1.00 . A A . 18 GLU HG3 1 1
5 11882 1 1 18 GLU N N -17.271 18.537 25.424 1.00 . A A . 18 GLU N 1 1
5 11883 1 1 18 GLU O O -19.762 21.018 25.509 1.00 . A A . 18 GLU O 1 1
5 11884 1 1 18 GLU OE1 O -16.440 21.534 27.813 1.00 . A A . 18 GLU OE1 1 1
5 11885 1 1 18 GLU OE2 O -14.692 20.381 28.323 1.00 . A A . 18 GLU OE2 1 1
5 11886 1 1 19 LYS C C -21.525 19.490 23.715 1.00 . A A . 19 LYS C 1 1
5 11887 1 1 19 LYS CA C -20.331 20.150 23.024 1.00 . A A . 19 LYS CA 1 1
5 11888 1 1 19 LYS CB C -20.205 19.614 21.598 1.00 . A A . 19 LYS CB 1 1
5 11889 1 1 19 LYS CD C -21.204 19.656 19.308 1.00 . A A . 19 LYS CD 1 1
5 11890 1 1 19 LYS CE C -22.354 20.198 18.457 1.00 . A A . 19 LYS CE 1 1
5 11891 1 1 19 LYS CG C -21.299 20.231 20.722 1.00 . A A . 19 LYS CG 1 1
5 11892 1 1 19 LYS H H -18.397 19.271 23.381 1.00 . A A . 19 LYS H 1 1
5 11893 1 1 19 LYS HA H -20.477 21.220 22.997 1.00 . A A . 19 LYS HA 1 1
5 11894 1 1 19 LYS HB2 H -19.236 19.875 21.199 1.00 . A A . 19 LYS HB2 1 1
5 11895 1 1 19 LYS HB3 H -20.313 18.540 21.605 1.00 . A A . 19 LYS HB3 1 1
5 11896 1 1 19 LYS HD2 H -20.262 19.944 18.864 1.00 . A A . 19 LYS HD2 1 1
5 11897 1 1 19 LYS HD3 H -21.265 18.578 19.352 1.00 . A A . 19 LYS HD3 1 1
5 11898 1 1 19 LYS HE2 H -22.391 19.664 17.519 1.00 . A A . 19 LYS HE2 1 1
5 11899 1 1 19 LYS HE3 H -23.287 20.065 18.985 1.00 . A A . 19 LYS HE3 1 1
5 11900 1 1 19 LYS HG2 H -22.267 19.999 21.141 1.00 . A A . 19 LYS HG2 1 1
5 11901 1 1 19 LYS HG3 H -21.170 21.302 20.685 1.00 . A A . 19 LYS HG3 1 1
5 11902 1 1 19 LYS HZ1 H -21.117 21.839 18.122 1.00 . A A . 19 LYS HZ1 1 1
5 11903 1 1 19 LYS HZ2 H -22.541 22.207 18.973 1.00 . A A . 19 LYS HZ2 1 1
5 11904 1 1 19 LYS HZ3 H -22.598 21.912 17.300 1.00 . A A . 19 LYS HZ3 1 1
5 11905 1 1 19 LYS N N -19.088 19.837 23.784 1.00 . A A . 19 LYS N 1 1
5 11906 1 1 19 LYS NZ N -22.136 21.649 18.193 1.00 . A A . 19 LYS NZ 1 1
5 11907 1 1 19 LYS O O -22.558 20.100 23.911 1.00 . A A . 19 LYS O 1 1
5 11908 1 1 20 VAL C C -22.844 18.260 26.081 1.00 . A A . 20 VAL C 1 1
5 11909 1 1 20 VAL CA C -22.519 17.547 24.768 1.00 . A A . 20 VAL CA 1 1
5 11910 1 1 20 VAL CB C -22.119 16.098 25.058 1.00 . A A . 20 VAL CB 1 1
5 11911 1 1 20 VAL CG1 C -23.147 15.464 25.995 1.00 . A A . 20 VAL CG1 1 1
5 11912 1 1 20 VAL CG2 C -22.070 15.311 23.746 1.00 . A A . 20 VAL CG2 1 1
5 11913 1 1 20 VAL H H -20.551 17.772 23.922 1.00 . A A . 20 VAL H 1 1
5 11914 1 1 20 VAL HA H -23.388 17.559 24.126 1.00 . A A . 20 VAL HA 1 1
5 11915 1 1 20 VAL HB H -21.145 16.081 25.525 1.00 . A A . 20 VAL HB 1 1
5 11916 1 1 20 VAL HG11 H -23.582 14.598 25.519 1.00 . A A . 20 VAL HG11 1 1
5 11917 1 1 20 VAL HG12 H -23.924 16.181 26.216 1.00 . A A . 20 VAL HG12 1 1
5 11918 1 1 20 VAL HG13 H -22.662 15.164 26.913 1.00 . A A . 20 VAL HG13 1 1
5 11919 1 1 20 VAL HG21 H -22.353 15.957 22.929 1.00 . A A . 20 VAL HG21 1 1
5 11920 1 1 20 VAL HG22 H -22.755 14.478 23.801 1.00 . A A . 20 VAL HG22 1 1
5 11921 1 1 20 VAL HG23 H -21.068 14.944 23.585 1.00 . A A . 20 VAL HG23 1 1
5 11922 1 1 20 VAL N N -21.392 18.246 24.088 1.00 . A A . 20 VAL N 1 1
5 11923 1 1 20 VAL O O -23.991 18.492 26.406 1.00 . A A . 20 VAL O 1 1
5 11924 1 1 21 LYS C C -22.826 20.628 27.856 1.00 . A A . 21 LYS C 1 1
5 11925 1 1 21 LYS CA C -22.096 19.312 28.131 1.00 . A A . 21 LYS CA 1 1
5 11926 1 1 21 LYS CB C -20.764 19.603 28.827 1.00 . A A . 21 LYS CB 1 1
5 11927 1 1 21 LYS CD C -19.683 20.745 30.769 1.00 . A A . 21 LYS CD 1 1
5 11928 1 1 21 LYS CE C -19.938 21.183 32.212 1.00 . A A . 21 LYS CE 1 1
5 11929 1 1 21 LYS CG C -21.016 20.435 30.086 1.00 . A A . 21 LYS CG 1 1
5 11930 1 1 21 LYS H H -20.922 18.419 26.560 1.00 . A A . 21 LYS H 1 1
5 11931 1 1 21 LYS HA H -22.707 18.688 28.766 1.00 . A A . 21 LYS HA 1 1
5 11932 1 1 21 LYS HB2 H -20.290 18.671 29.099 1.00 . A A . 21 LYS HB2 1 1
5 11933 1 1 21 LYS HB3 H -20.118 20.151 28.155 1.00 . A A . 21 LYS HB3 1 1
5 11934 1 1 21 LYS HD2 H -19.062 19.860 30.765 1.00 . A A . 21 LYS HD2 1 1
5 11935 1 1 21 LYS HD3 H -19.180 21.539 30.236 1.00 . A A . 21 LYS HD3 1 1
5 11936 1 1 21 LYS HE2 H -20.840 21.777 32.253 1.00 . A A . 21 LYS HE2 1 1
5 11937 1 1 21 LYS HE3 H -20.054 20.310 32.838 1.00 . A A . 21 LYS HE3 1 1
5 11938 1 1 21 LYS HG2 H -21.505 21.359 29.815 1.00 . A A . 21 LYS HG2 1 1
5 11939 1 1 21 LYS HG3 H -21.647 19.880 30.764 1.00 . A A . 21 LYS HG3 1 1
5 11940 1 1 21 LYS HZ1 H -18.657 22.818 32.080 1.00 . A A . 21 LYS HZ1 1 1
5 11941 1 1 21 LYS HZ2 H -17.924 21.410 32.688 1.00 . A A . 21 LYS HZ2 1 1
5 11942 1 1 21 LYS HZ3 H -18.975 22.316 33.669 1.00 . A A . 21 LYS HZ3 1 1
5 11943 1 1 21 LYS N N -21.842 18.613 26.840 1.00 . A A . 21 LYS N 1 1
5 11944 1 1 21 LYS NZ N -18.787 21.993 32.698 1.00 . A A . 21 LYS NZ 1 1
5 11945 1 1 21 LYS O O -23.790 20.965 28.513 1.00 . A A . 21 LYS O 1 1
5 11946 1 1 22 GLU C C -24.453 22.390 26.043 1.00 . A A . 22 GLU C 1 1
5 11947 1 1 22 GLU CA C -23.041 22.666 26.564 1.00 . A A . 22 GLU CA 1 1
5 11948 1 1 22 GLU CB C -22.236 23.406 25.494 1.00 . A A . 22 GLU CB 1 1
5 11949 1 1 22 GLU CD C -22.265 25.345 23.917 1.00 . A A . 22 GLU CD 1 1
5 11950 1 1 22 GLU CG C -22.954 24.707 25.126 1.00 . A A . 22 GLU CG 1 1
5 11951 1 1 22 GLU H H -21.594 21.082 26.367 1.00 . A A . 22 GLU H 1 1
5 11952 1 1 22 GLU HA H -23.098 23.274 27.456 1.00 . A A . 22 GLU HA 1 1
5 11953 1 1 22 GLU HB2 H -21.252 23.633 25.877 1.00 . A A . 22 GLU HB2 1 1
5 11954 1 1 22 GLU HB3 H -22.146 22.782 24.616 1.00 . A A . 22 GLU HB3 1 1
5 11955 1 1 22 GLU HG2 H -23.984 24.492 24.881 1.00 . A A . 22 GLU HG2 1 1
5 11956 1 1 22 GLU HG3 H -22.917 25.387 25.962 1.00 . A A . 22 GLU HG3 1 1
5 11957 1 1 22 GLU N N -22.372 21.374 26.885 1.00 . A A . 22 GLU N 1 1
5 11958 1 1 22 GLU O O -25.393 23.087 26.371 1.00 . A A . 22 GLU O 1 1
5 11959 1 1 22 GLU OE1 O -21.360 24.727 23.382 1.00 . A A . 22 GLU OE1 1 1
5 11960 1 1 22 GLU OE2 O -22.655 26.440 23.549 1.00 . A A . 22 GLU OE2 1 1
5 11961 1 1 23 ASN C C -26.909 20.742 25.847 1.00 . A A . 23 ASN C 1 1
5 11962 1 1 23 ASN CA C -25.959 21.059 24.691 1.00 . A A . 23 ASN CA 1 1
5 11963 1 1 23 ASN CB C -25.862 19.847 23.762 1.00 . A A . 23 ASN CB 1 1
5 11964 1 1 23 ASN CG C -25.044 20.222 22.523 1.00 . A A . 23 ASN CG 1 1
5 11965 1 1 23 ASN H H -23.837 20.830 24.981 1.00 . A A . 23 ASN H 1 1
5 11966 1 1 23 ASN HA H -26.335 21.907 24.139 1.00 . A A . 23 ASN HA 1 1
5 11967 1 1 23 ASN HB2 H -25.377 19.033 24.280 1.00 . A A . 23 ASN HB2 1 1
5 11968 1 1 23 ASN HB3 H -26.854 19.543 23.461 1.00 . A A . 23 ASN HB3 1 1
5 11969 1 1 23 ASN HD21 H -26.200 21.767 22.053 1.00 . A A . 23 ASN HD21 1 1
5 11970 1 1 23 ASN HD22 H -24.881 21.505 21.017 1.00 . A A . 23 ASN HD22 1 1
5 11971 1 1 23 ASN N N -24.608 21.379 25.233 1.00 . A A . 23 ASN N 1 1
5 11972 1 1 23 ASN ND2 N -25.409 21.246 21.801 1.00 . A A . 23 ASN ND2 1 1
5 11973 1 1 23 ASN O O -28.023 21.225 25.897 1.00 . A A . 23 ASN O 1 1
5 11974 1 1 23 ASN OD1 O -24.064 19.577 22.210 1.00 . A A . 23 ASN OD1 1 1
5 11975 1 1 24 ILE C C -27.808 20.881 28.622 1.00 . A A . 24 ILE C 1 1
5 11976 1 1 24 ILE CA C -27.362 19.593 27.929 1.00 . A A . 24 ILE CA 1 1
5 11977 1 1 24 ILE CB C -26.593 18.715 28.919 1.00 . A A . 24 ILE CB 1 1
5 11978 1 1 24 ILE CD1 C -25.197 16.652 29.114 1.00 . A A . 24 ILE CD1 1 1
5 11979 1 1 24 ILE CG1 C -26.205 17.400 28.240 1.00 . A A . 24 ILE CG1 1 1
5 11980 1 1 24 ILE CG2 C -27.477 18.420 30.134 1.00 . A A . 24 ILE CG2 1 1
5 11981 1 1 24 ILE H H -25.577 19.556 26.723 1.00 . A A . 24 ILE H 1 1
5 11982 1 1 24 ILE HA H -28.230 19.059 27.571 1.00 . A A . 24 ILE HA 1 1
5 11983 1 1 24 ILE HB H -25.701 19.231 29.240 1.00 . A A . 24 ILE HB 1 1
5 11984 1 1 24 ILE HD11 H -25.268 15.592 28.919 1.00 . A A . 24 ILE HD11 1 1
5 11985 1 1 24 ILE HD12 H -25.413 16.841 30.155 1.00 . A A . 24 ILE HD12 1 1
5 11986 1 1 24 ILE HD13 H -24.199 16.994 28.885 1.00 . A A . 24 ILE HD13 1 1
5 11987 1 1 24 ILE HG12 H -27.087 16.791 28.106 1.00 . A A . 24 ILE HG12 1 1
5 11988 1 1 24 ILE HG13 H -25.763 17.609 27.278 1.00 . A A . 24 ILE HG13 1 1
5 11989 1 1 24 ILE HG21 H -27.529 19.297 30.762 1.00 . A A . 24 ILE HG21 1 1
5 11990 1 1 24 ILE HG22 H -27.055 17.600 30.695 1.00 . A A . 24 ILE HG22 1 1
5 11991 1 1 24 ILE HG23 H -28.470 18.156 29.800 1.00 . A A . 24 ILE HG23 1 1
5 11992 1 1 24 ILE N N -26.479 19.934 26.779 1.00 . A A . 24 ILE N 1 1
5 11993 1 1 24 ILE O O -28.957 21.038 28.984 1.00 . A A . 24 ILE O 1 1
5 11994 1 1 25 GLU C C -28.435 23.745 28.718 1.00 . A A . 25 GLU C 1 1
5 11995 1 1 25 GLU CA C -27.279 23.087 29.476 1.00 . A A . 25 GLU CA 1 1
5 11996 1 1 25 GLU CB C -26.072 24.028 29.481 1.00 . A A . 25 GLU CB 1 1
5 11997 1 1 25 GLU CD C -25.295 26.332 30.051 1.00 . A A . 25 GLU CD 1 1
5 11998 1 1 25 GLU CG C -26.438 25.326 30.201 1.00 . A A . 25 GLU CG 1 1
5 11999 1 1 25 GLU H H -25.984 21.666 28.510 1.00 . A A . 25 GLU H 1 1
5 12000 1 1 25 GLU HA H -27.583 22.887 30.493 1.00 . A A . 25 GLU HA 1 1
5 12001 1 1 25 GLU HB2 H -25.249 23.553 29.993 1.00 . A A . 25 GLU HB2 1 1
5 12002 1 1 25 GLU HB3 H -25.783 24.249 28.464 1.00 . A A . 25 GLU HB3 1 1
5 12003 1 1 25 GLU HG2 H -27.337 25.735 29.768 1.00 . A A . 25 GLU HG2 1 1
5 12004 1 1 25 GLU HG3 H -26.602 25.122 31.249 1.00 . A A . 25 GLU HG3 1 1
5 12005 1 1 25 GLU N N -26.907 21.809 28.808 1.00 . A A . 25 GLU N 1 1
5 12006 1 1 25 GLU O O -29.377 24.234 29.311 1.00 . A A . 25 GLU O 1 1
5 12007 1 1 25 GLU OE1 O -24.321 25.999 29.397 1.00 . A A . 25 GLU OE1 1 1
5 12008 1 1 25 GLU OE2 O -25.413 27.419 30.593 1.00 . A A . 25 GLU OE2 1 1
5 12009 1 1 26 LYS C C -30.644 23.409 26.520 1.00 . A A . 26 LYS C 1 1
5 12010 1 1 26 LYS CA C -29.474 24.388 26.627 1.00 . A A . 26 LYS CA 1 1
5 12011 1 1 26 LYS CB C -28.966 24.731 25.223 1.00 . A A . 26 LYS CB 1 1
5 12012 1 1 26 LYS CD C -27.272 26.041 23.935 1.00 . A A . 26 LYS CD 1 1
5 12013 1 1 26 LYS CE C -28.332 26.680 23.037 1.00 . A A . 26 LYS CE 1 1
5 12014 1 1 26 LYS CG C -27.863 25.787 25.324 1.00 . A A . 26 LYS CG 1 1
5 12015 1 1 26 LYS H H -27.609 23.362 26.951 1.00 . A A . 26 LYS H 1 1
5 12016 1 1 26 LYS HA H -29.802 25.290 27.121 1.00 . A A . 26 LYS HA 1 1
5 12017 1 1 26 LYS HB2 H -28.571 23.841 24.757 1.00 . A A . 26 LYS HB2 1 1
5 12018 1 1 26 LYS HB3 H -29.781 25.117 24.631 1.00 . A A . 26 LYS HB3 1 1
5 12019 1 1 26 LYS HD2 H -26.425 26.706 24.021 1.00 . A A . 26 LYS HD2 1 1
5 12020 1 1 26 LYS HD3 H -26.952 25.104 23.504 1.00 . A A . 26 LYS HD3 1 1
5 12021 1 1 26 LYS HE2 H -29.269 26.156 23.158 1.00 . A A . 26 LYS HE2 1 1
5 12022 1 1 26 LYS HE3 H -28.462 27.717 23.314 1.00 . A A . 26 LYS HE3 1 1
5 12023 1 1 26 LYS HG2 H -28.279 26.706 25.712 1.00 . A A . 26 LYS HG2 1 1
5 12024 1 1 26 LYS HG3 H -27.086 25.435 25.987 1.00 . A A . 26 LYS HG3 1 1
5 12025 1 1 26 LYS HZ1 H -28.728 26.515 21.000 1.00 . A A . 26 LYS HZ1 1 1
5 12026 1 1 26 LYS HZ2 H -27.286 25.762 21.489 1.00 . A A . 26 LYS HZ2 1 1
5 12027 1 1 26 LYS HZ3 H -27.364 27.455 21.365 1.00 . A A . 26 LYS HZ3 1 1
5 12028 1 1 26 LYS N N -28.374 23.762 27.414 1.00 . A A . 26 LYS N 1 1
5 12029 1 1 26 LYS NZ N -27.895 26.597 21.615 1.00 . A A . 26 LYS NZ 1 1
5 12030 1 1 26 LYS O O -31.795 23.799 26.536 1.00 . A A . 26 LYS O 1 1
5 12031 1 1 27 LYS C C -32.413 21.306 27.489 1.00 . A A . 27 LYS C 1 1
5 12032 1 1 27 LYS CA C -31.456 21.137 26.308 1.00 . A A . 27 LYS CA 1 1
5 12033 1 1 27 LYS CB C -30.859 19.728 26.333 1.00 . A A . 27 LYS CB 1 1
5 12034 1 1 27 LYS CD C -32.430 18.836 24.608 1.00 . A A . 27 LYS CD 1 1
5 12035 1 1 27 LYS CE C -33.606 17.890 24.362 1.00 . A A . 27 LYS CE 1 1
5 12036 1 1 27 LYS CG C -31.961 18.703 26.057 1.00 . A A . 27 LYS CG 1 1
5 12037 1 1 27 LYS H H -29.424 21.847 26.404 1.00 . A A . 27 LYS H 1 1
5 12038 1 1 27 LYS HA H -31.993 21.285 25.383 1.00 . A A . 27 LYS HA 1 1
5 12039 1 1 27 LYS HB2 H -30.095 19.647 25.575 1.00 . A A . 27 LYS HB2 1 1
5 12040 1 1 27 LYS HB3 H -30.425 19.539 27.304 1.00 . A A . 27 LYS HB3 1 1
5 12041 1 1 27 LYS HD2 H -32.740 19.853 24.421 1.00 . A A . 27 LYS HD2 1 1
5 12042 1 1 27 LYS HD3 H -31.617 18.581 23.943 1.00 . A A . 27 LYS HD3 1 1
5 12043 1 1 27 LYS HE2 H -33.284 17.070 23.737 1.00 . A A . 27 LYS HE2 1 1
5 12044 1 1 27 LYS HE3 H -33.961 17.505 25.307 1.00 . A A . 27 LYS HE3 1 1
5 12045 1 1 27 LYS HG2 H -31.576 17.707 26.222 1.00 . A A . 27 LYS HG2 1 1
5 12046 1 1 27 LYS HG3 H -32.794 18.881 26.722 1.00 . A A . 27 LYS HG3 1 1
5 12047 1 1 27 LYS HZ1 H -34.319 19.472 23.212 1.00 . A A . 27 LYS HZ1 1 1
5 12048 1 1 27 LYS HZ2 H -35.414 18.922 24.388 1.00 . A A . 27 LYS HZ2 1 1
5 12049 1 1 27 LYS HZ3 H -35.154 18.015 22.975 1.00 . A A . 27 LYS HZ3 1 1
5 12050 1 1 27 LYS N N -30.360 22.140 26.414 1.00 . A A . 27 LYS N 1 1
5 12051 1 1 27 LYS NZ N -34.706 18.631 23.683 1.00 . A A . 27 LYS NZ 1 1
5 12052 1 1 27 LYS O O -33.598 21.065 27.380 1.00 . A A . 27 LYS O 1 1
5 12053 1 1 28 VAL C C -33.333 23.338 29.812 1.00 . A A . 28 VAL C 1 1
5 12054 1 1 28 VAL CA C -32.785 21.909 29.805 1.00 . A A . 28 VAL CA 1 1
5 12055 1 1 28 VAL CB C -31.975 21.664 31.080 1.00 . A A . 28 VAL CB 1 1
5 12056 1 1 28 VAL CG1 C -32.758 22.182 32.288 1.00 . A A . 28 VAL CG1 1 1
5 12057 1 1 28 VAL CG2 C -31.723 20.164 31.242 1.00 . A A . 28 VAL CG2 1 1
5 12058 1 1 28 VAL H H -30.947 21.914 28.681 1.00 . A A . 28 VAL H 1 1
5 12059 1 1 28 VAL HA H -33.607 21.209 29.758 1.00 . A A . 28 VAL HA 1 1
5 12060 1 1 28 VAL HB H -31.032 22.184 31.012 1.00 . A A . 28 VAL HB 1 1
5 12061 1 1 28 VAL HG11 H -32.392 21.704 33.185 1.00 . A A . 28 VAL HG11 1 1
5 12062 1 1 28 VAL HG12 H -33.806 21.958 32.162 1.00 . A A . 28 VAL HG12 1 1
5 12063 1 1 28 VAL HG13 H -32.626 23.251 32.371 1.00 . A A . 28 VAL HG13 1 1
5 12064 1 1 28 VAL HG21 H -31.957 19.866 32.252 1.00 . A A . 28 VAL HG21 1 1
5 12065 1 1 28 VAL HG22 H -30.683 19.950 31.035 1.00 . A A . 28 VAL HG22 1 1
5 12066 1 1 28 VAL HG23 H -32.346 19.616 30.550 1.00 . A A . 28 VAL HG23 1 1
5 12067 1 1 28 VAL N N -31.907 21.722 28.617 1.00 . A A . 28 VAL N 1 1
5 12068 1 1 28 VAL O O -34.358 23.617 30.402 1.00 . A A . 28 VAL O 1 1
5 12069 1 1 29 GLU C C -34.415 25.744 28.299 1.00 . A A . 29 GLU C 1 1
5 12070 1 1 29 GLU CA C -33.136 25.656 29.133 1.00 . A A . 29 GLU CA 1 1
5 12071 1 1 29 GLU CB C -32.059 26.548 28.513 1.00 . A A . 29 GLU CB 1 1
5 12072 1 1 29 GLU CD C -32.708 28.509 29.919 1.00 . A A . 29 GLU CD 1 1
5 12073 1 1 29 GLU CG C -32.549 27.997 28.486 1.00 . A A . 29 GLU CG 1 1
5 12074 1 1 29 GLU H H -31.831 24.000 28.694 1.00 . A A . 29 GLU H 1 1
5 12075 1 1 29 GLU HA H -33.341 25.987 30.141 1.00 . A A . 29 GLU HA 1 1
5 12076 1 1 29 GLU HB2 H -31.156 26.485 29.102 1.00 . A A . 29 GLU HB2 1 1
5 12077 1 1 29 GLU HB3 H -31.854 26.218 27.505 1.00 . A A . 29 GLU HB3 1 1
5 12078 1 1 29 GLU HG2 H -31.831 28.610 27.963 1.00 . A A . 29 GLU HG2 1 1
5 12079 1 1 29 GLU HG3 H -33.501 28.045 27.979 1.00 . A A . 29 GLU HG3 1 1
5 12080 1 1 29 GLU N N -32.656 24.246 29.162 1.00 . A A . 29 GLU N 1 1
5 12081 1 1 29 GLU O O -35.421 26.262 28.740 1.00 . A A . 29 GLU O 1 1
5 12082 1 1 29 GLU OE1 O -31.989 28.030 30.782 1.00 . A A . 29 GLU OE1 1 1
5 12083 1 1 29 GLU OE2 O -33.545 29.371 30.130 1.00 . A A . 29 GLU OE2 1 1
5 12084 1 1 30 ALA C C -36.727 24.500 26.891 1.00 . A A . 30 ALA C 1 1
5 12085 1 1 30 ALA CA C -35.600 25.300 26.234 1.00 . A A . 30 ALA CA 1 1
5 12086 1 1 30 ALA CB C -35.283 24.701 24.862 1.00 . A A . 30 ALA CB 1 1
5 12087 1 1 30 ALA H H -33.564 24.829 26.755 1.00 . A A . 30 ALA H 1 1
5 12088 1 1 30 ALA HA H -35.909 26.327 26.115 1.00 . A A . 30 ALA HA 1 1
5 12089 1 1 30 ALA HB1 H -35.638 23.681 24.823 1.00 . A A . 30 ALA HB1 1 1
5 12090 1 1 30 ALA HB2 H -34.215 24.716 24.701 1.00 . A A . 30 ALA HB2 1 1
5 12091 1 1 30 ALA HB3 H -35.771 25.282 24.094 1.00 . A A . 30 ALA HB3 1 1
5 12092 1 1 30 ALA N N -34.385 25.243 27.094 1.00 . A A . 30 ALA N 1 1
5 12093 1 1 30 ALA O O -37.890 24.828 26.763 1.00 . A A . 30 ALA O 1 1
5 12094 1 1 31 THR C C -37.794 23.260 29.615 1.00 . A A . 31 THR C 1 1
5 12095 1 1 31 THR CA C -37.445 22.637 28.261 1.00 . A A . 31 THR CA 1 1
5 12096 1 1 31 THR CB C -36.927 21.213 28.473 1.00 . A A . 31 THR CB 1 1
5 12097 1 1 31 THR CG2 C -36.462 20.632 27.136 1.00 . A A . 31 THR CG2 1 1
5 12098 1 1 31 THR H H -35.448 23.207 27.688 1.00 . A A . 31 THR H 1 1
5 12099 1 1 31 THR HA H -38.327 22.610 27.639 1.00 . A A . 31 THR HA 1 1
5 12100 1 1 31 THR HB H -37.718 20.596 28.872 1.00 . A A . 31 THR HB 1 1
5 12101 1 1 31 THR HG1 H -35.286 21.991 29.168 1.00 . A A . 31 THR HG1 1 1
5 12102 1 1 31 THR HG21 H -35.695 19.891 27.312 1.00 . A A . 31 THR HG21 1 1
5 12103 1 1 31 THR HG22 H -36.062 21.424 26.520 1.00 . A A . 31 THR HG22 1 1
5 12104 1 1 31 THR HG23 H -37.299 20.172 26.633 1.00 . A A . 31 THR HG23 1 1
5 12105 1 1 31 THR N N -36.392 23.454 27.596 1.00 . A A . 31 THR N 1 1
5 12106 1 1 31 THR O O -38.881 23.084 30.129 1.00 . A A . 31 THR O 1 1
5 12107 1 1 31 THR OG1 O -35.839 21.237 29.386 1.00 . A A . 31 THR OG1 1 1
5 12108 1 1 32 GLY C C -37.002 23.588 32.629 1.00 . A A . 32 GLY C 1 1
5 12109 1 1 32 GLY CA C -37.163 24.625 31.515 1.00 . A A . 32 GLY CA 1 1
5 12110 1 1 32 GLY H H -36.011 24.121 29.765 1.00 . A A . 32 GLY H 1 1
5 12111 1 1 32 GLY HA2 H -36.470 25.437 31.678 1.00 . A A . 32 GLY HA2 1 1
5 12112 1 1 32 GLY HA3 H -38.173 25.006 31.523 1.00 . A A . 32 GLY HA3 1 1
5 12113 1 1 32 GLY N N -36.881 23.990 30.196 1.00 . A A . 32 GLY N 1 1
5 12114 1 1 32 GLY O O -37.123 23.895 33.798 1.00 . A A . 32 GLY O 1 1
5 12115 1 1 33 ILE C C -35.197 21.461 33.989 1.00 . A A . 33 ILE C 1 1
5 12116 1 1 33 ILE CA C -36.563 21.306 33.317 1.00 . A A . 33 ILE CA 1 1
5 12117 1 1 33 ILE CB C -36.656 19.927 32.662 1.00 . A A . 33 ILE CB 1 1
5 12118 1 1 33 ILE CD1 C -38.105 18.406 31.311 1.00 . A A . 33 ILE CD1 1 1
5 12119 1 1 33 ILE CG1 C -38.048 19.742 32.054 1.00 . A A . 33 ILE CG1 1 1
5 12120 1 1 33 ILE CG2 C -36.412 18.845 33.714 1.00 . A A . 33 ILE CG2 1 1
5 12121 1 1 33 ILE H H -36.637 22.132 31.330 1.00 . A A . 33 ILE H 1 1
5 12122 1 1 33 ILE HA H -37.343 21.406 34.059 1.00 . A A . 33 ILE HA 1 1
5 12123 1 1 33 ILE HB H -35.911 19.848 31.885 1.00 . A A . 33 ILE HB 1 1
5 12124 1 1 33 ILE HD11 H -38.751 18.501 30.451 1.00 . A A . 33 ILE HD11 1 1
5 12125 1 1 33 ILE HD12 H -38.492 17.642 31.970 1.00 . A A . 33 ILE HD12 1 1
5 12126 1 1 33 ILE HD13 H -37.112 18.131 30.987 1.00 . A A . 33 ILE HD13 1 1
5 12127 1 1 33 ILE HG12 H -38.788 19.748 32.842 1.00 . A A . 33 ILE HG12 1 1
5 12128 1 1 33 ILE HG13 H -38.250 20.547 31.364 1.00 . A A . 33 ILE HG13 1 1
5 12129 1 1 33 ILE HG21 H -35.633 19.168 34.389 1.00 . A A . 33 ILE HG21 1 1
5 12130 1 1 33 ILE HG22 H -36.109 17.930 33.227 1.00 . A A . 33 ILE HG22 1 1
5 12131 1 1 33 ILE HG23 H -37.321 18.673 34.272 1.00 . A A . 33 ILE HG23 1 1
5 12132 1 1 33 ILE N N -36.730 22.361 32.277 1.00 . A A . 33 ILE N 1 1
5 12133 1 1 33 ILE O O -34.286 20.695 33.748 1.00 . A A . 33 ILE O 1 1
5 12134 1 1 34 LYS C C -33.705 21.832 36.813 1.00 . A A . 34 LYS C 1 1
5 12135 1 1 34 LYS CA C -33.739 22.648 35.519 1.00 . A A . 34 LYS CA 1 1
5 12136 1 1 34 LYS CB C -33.563 24.132 35.851 1.00 . A A . 34 LYS CB 1 1
5 12137 1 1 34 LYS CD C -33.385 26.426 34.879 1.00 . A A . 34 LYS CD 1 1
5 12138 1 1 34 LYS CE C -33.343 27.221 33.572 1.00 . A A . 34 LYS CE 1 1
5 12139 1 1 34 LYS CG C -33.716 24.962 34.576 1.00 . A A . 34 LYS CG 1 1
5 12140 1 1 34 LYS H H -35.793 23.055 35.017 1.00 . A A . 34 LYS H 1 1
5 12141 1 1 34 LYS HA H -32.939 22.327 34.870 1.00 . A A . 34 LYS HA 1 1
5 12142 1 1 34 LYS HB2 H -34.313 24.431 36.567 1.00 . A A . 34 LYS HB2 1 1
5 12143 1 1 34 LYS HB3 H -32.580 24.292 36.269 1.00 . A A . 34 LYS HB3 1 1
5 12144 1 1 34 LYS HD2 H -34.142 26.839 35.527 1.00 . A A . 34 LYS HD2 1 1
5 12145 1 1 34 LYS HD3 H -32.423 26.483 35.366 1.00 . A A . 34 LYS HD3 1 1
5 12146 1 1 34 LYS HE2 H -33.488 26.552 32.737 1.00 . A A . 34 LYS HE2 1 1
5 12147 1 1 34 LYS HE3 H -34.126 27.964 33.578 1.00 . A A . 34 LYS HE3 1 1
5 12148 1 1 34 LYS HG2 H -33.040 24.590 33.819 1.00 . A A . 34 LYS HG2 1 1
5 12149 1 1 34 LYS HG3 H -34.732 24.890 34.217 1.00 . A A . 34 LYS HG3 1 1
5 12150 1 1 34 LYS HZ1 H -31.803 28.405 34.324 1.00 . A A . 34 LYS HZ1 1 1
5 12151 1 1 34 LYS HZ2 H -32.048 28.567 32.650 1.00 . A A . 34 LYS HZ2 1 1
5 12152 1 1 34 LYS HZ3 H -31.283 27.183 33.269 1.00 . A A . 34 LYS HZ3 1 1
5 12153 1 1 34 LYS N N -35.047 22.446 34.833 1.00 . A A . 34 LYS N 1 1
5 12154 1 1 34 LYS NZ N -32.019 27.895 33.444 1.00 . A A . 34 LYS NZ 1 1
5 12155 1 1 34 LYS O O -32.739 21.859 37.550 1.00 . A A . 34 LYS O 1 1
5 12156 1 1 35 ASN C C -34.372 18.849 38.020 1.00 . A A . 35 ASN C 1 1
5 12157 1 1 35 ASN CA C -34.775 20.290 38.344 1.00 . A A . 35 ASN CA 1 1
5 12158 1 1 35 ASN CB C -36.185 20.304 38.938 1.00 . A A . 35 ASN CB 1 1
5 12159 1 1 35 ASN CG C -36.523 21.720 39.412 1.00 . A A . 35 ASN CG 1 1
5 12160 1 1 35 ASN H H -35.522 21.096 36.491 1.00 . A A . 35 ASN H 1 1
5 12161 1 1 35 ASN HA H -34.079 20.705 39.059 1.00 . A A . 35 ASN HA 1 1
5 12162 1 1 35 ASN HB2 H -36.896 19.999 38.184 1.00 . A A . 35 ASN HB2 1 1
5 12163 1 1 35 ASN HB3 H -36.231 19.623 39.775 1.00 . A A . 35 ASN HB3 1 1
5 12164 1 1 35 ASN HD21 H -38.476 21.376 39.503 1.00 . A A . 35 ASN HD21 1 1
5 12165 1 1 35 ASN HD22 H -37.993 22.942 39.946 1.00 . A A . 35 ASN HD22 1 1
5 12166 1 1 35 ASN N N -34.752 21.105 37.097 1.00 . A A . 35 ASN N 1 1
5 12167 1 1 35 ASN ND2 N -37.767 22.040 39.637 1.00 . A A . 35 ASN ND2 1 1
5 12168 1 1 35 ASN O O -34.092 18.058 38.899 1.00 . A A . 35 ASN O 1 1
5 12169 1 1 35 ASN OD1 O -35.644 22.543 39.580 1.00 . A A . 35 ASN OD1 1 1
5 12170 1 1 36 LEU C C -32.439 17.034 36.212 1.00 . A A . 36 LEU C 1 1
5 12171 1 1 36 LEU CA C -33.958 17.115 36.380 1.00 . A A . 36 LEU CA 1 1
5 12172 1 1 36 LEU CB C -34.638 16.744 35.059 1.00 . A A . 36 LEU CB 1 1
5 12173 1 1 36 LEU CD1 C -36.209 15.012 35.948 1.00 . A A . 36 LEU CD1 1 1
5 12174 1 1 36 LEU CD2 C -36.723 17.437 36.262 1.00 . A A . 36 LEU CD2 1 1
5 12175 1 1 36 LEU CG C -36.109 16.402 35.316 1.00 . A A . 36 LEU CG 1 1
5 12176 1 1 36 LEU H H -34.572 19.156 36.069 1.00 . A A . 36 LEU H 1 1
5 12177 1 1 36 LEU HA H -34.273 16.430 37.152 1.00 . A A . 36 LEU HA 1 1
5 12178 1 1 36 LEU HB2 H -34.577 17.578 34.377 1.00 . A A . 36 LEU HB2 1 1
5 12179 1 1 36 LEU HB3 H -34.141 15.888 34.627 1.00 . A A . 36 LEU HB3 1 1
5 12180 1 1 36 LEU HD11 H -35.216 14.621 36.114 1.00 . A A . 36 LEU HD11 1 1
5 12181 1 1 36 LEU HD12 H -36.749 14.353 35.285 1.00 . A A . 36 LEU HD12 1 1
5 12182 1 1 36 LEU HD13 H -36.731 15.082 36.891 1.00 . A A . 36 LEU HD13 1 1
5 12183 1 1 36 LEU HD21 H -37.801 17.397 36.190 1.00 . A A . 36 LEU HD21 1 1
5 12184 1 1 36 LEU HD22 H -36.380 18.424 35.990 1.00 . A A . 36 LEU HD22 1 1
5 12185 1 1 36 LEU HD23 H -36.423 17.219 37.276 1.00 . A A . 36 LEU HD23 1 1
5 12186 1 1 36 LEU HG H -36.647 16.409 34.379 1.00 . A A . 36 LEU HG 1 1
5 12187 1 1 36 LEU N N -34.342 18.503 36.762 1.00 . A A . 36 LEU N 1 1
5 12188 1 1 36 LEU O O -31.792 16.154 36.745 1.00 . A A . 36 LEU O 1 1
5 12189 1 1 37 VAL C C -29.721 18.775 36.365 1.00 . A A . 37 VAL C 1 1
5 12190 1 1 37 VAL CA C -30.388 17.926 35.280 1.00 . A A . 37 VAL CA 1 1
5 12191 1 1 37 VAL CB C -30.048 18.499 33.902 1.00 . A A . 37 VAL CB 1 1
5 12192 1 1 37 VAL CG1 C -28.532 18.649 33.769 1.00 . A A . 37 VAL CG1 1 1
5 12193 1 1 37 VAL CG2 C -30.564 17.554 32.815 1.00 . A A . 37 VAL CG2 1 1
5 12194 1 1 37 VAL H H -32.407 18.650 35.063 1.00 . A A . 37 VAL H 1 1
5 12195 1 1 37 VAL HA H -30.030 16.910 35.347 1.00 . A A . 37 VAL HA 1 1
5 12196 1 1 37 VAL HB H -30.516 19.466 33.789 1.00 . A A . 37 VAL HB 1 1
5 12197 1 1 37 VAL HG11 H -28.076 18.600 34.747 1.00 . A A . 37 VAL HG11 1 1
5 12198 1 1 37 VAL HG12 H -28.301 19.600 33.312 1.00 . A A . 37 VAL HG12 1 1
5 12199 1 1 37 VAL HG13 H -28.144 17.851 33.152 1.00 . A A . 37 VAL HG13 1 1
5 12200 1 1 37 VAL HG21 H -31.287 18.069 32.202 1.00 . A A . 37 VAL HG21 1 1
5 12201 1 1 37 VAL HG22 H -31.029 16.695 33.277 1.00 . A A . 37 VAL HG22 1 1
5 12202 1 1 37 VAL HG23 H -29.738 17.228 32.200 1.00 . A A . 37 VAL HG23 1 1
5 12203 1 1 37 VAL N N -31.864 17.947 35.478 1.00 . A A . 37 VAL N 1 1
5 12204 1 1 37 VAL O O -30.204 19.831 36.722 1.00 . A A . 37 VAL O 1 1
5 12205 1 1 38 GLY C C -26.633 19.698 37.399 1.00 . A A . 38 GLY C 1 1
5 12206 1 1 38 GLY CA C -27.928 19.106 37.956 1.00 . A A . 38 GLY CA 1 1
5 12207 1 1 38 GLY H H -28.242 17.467 36.597 1.00 . A A . 38 GLY H 1 1
5 12208 1 1 38 GLY HA2 H -28.574 19.905 38.290 1.00 . A A . 38 GLY HA2 1 1
5 12209 1 1 38 GLY HA3 H -27.698 18.458 38.790 1.00 . A A . 38 GLY HA3 1 1
5 12210 1 1 38 GLY N N -28.617 18.322 36.895 1.00 . A A . 38 GLY N 1 1
5 12211 1 1 38 GLY O O -26.630 20.363 36.381 1.00 . A A . 38 GLY O 1 1
5 12212 1 1 39 ARG C C -23.545 19.003 36.667 1.00 . A A . 39 ARG C 1 1
5 12213 1 1 39 ARG CA C -24.238 20.024 37.572 1.00 . A A . 39 ARG CA 1 1
5 12214 1 1 39 ARG CB C -23.338 20.337 38.768 1.00 . A A . 39 ARG CB 1 1
5 12215 1 1 39 ARG CD C -22.995 21.862 40.717 1.00 . A A . 39 ARG CD 1 1
5 12216 1 1 39 ARG CG C -23.915 21.523 39.542 1.00 . A A . 39 ARG CG 1 1
5 12217 1 1 39 ARG CZ C -23.018 23.462 42.536 1.00 . A A . 39 ARG CZ 1 1
5 12218 1 1 39 ARG H H -25.558 18.934 38.882 1.00 . A A . 39 ARG H 1 1
5 12219 1 1 39 ARG HA H -24.424 20.930 37.015 1.00 . A A . 39 ARG HA 1 1
5 12220 1 1 39 ARG HB2 H -23.287 19.474 39.416 1.00 . A A . 39 ARG HB2 1 1
5 12221 1 1 39 ARG HB3 H -22.346 20.583 38.417 1.00 . A A . 39 ARG HB3 1 1
5 12222 1 1 39 ARG HD2 H -22.737 20.956 41.247 1.00 . A A . 39 ARG HD2 1 1
5 12223 1 1 39 ARG HD3 H -22.096 22.331 40.347 1.00 . A A . 39 ARG HD3 1 1
5 12224 1 1 39 ARG HE H -24.669 22.908 41.582 1.00 . A A . 39 ARG HE 1 1
5 12225 1 1 39 ARG HG2 H -23.991 22.378 38.887 1.00 . A A . 39 ARG HG2 1 1
5 12226 1 1 39 ARG HG3 H -24.895 21.266 39.916 1.00 . A A . 39 ARG HG3 1 1
5 12227 1 1 39 ARG HH11 H -22.551 21.841 43.614 1.00 . A A . 39 ARG HH11 1 1
5 12228 1 1 39 ARG HH12 H -21.939 23.345 44.218 1.00 . A A . 39 ARG HH12 1 1
5 12229 1 1 39 ARG HH21 H -23.326 25.238 41.665 1.00 . A A . 39 ARG HH21 1 1
5 12230 1 1 39 ARG HH22 H -22.377 25.268 43.114 1.00 . A A . 39 ARG HH22 1 1
5 12231 1 1 39 ARG N N -25.533 19.468 38.060 1.00 . A A . 39 ARG N 1 1
5 12232 1 1 39 ARG NE N -23.697 22.795 41.643 1.00 . A A . 39 ARG NE 1 1
5 12233 1 1 39 ARG NH1 N -22.459 22.834 43.533 1.00 . A A . 39 ARG NH1 1 1
5 12234 1 1 39 ARG NH2 N -22.898 24.757 42.429 1.00 . A A . 39 ARG NH2 1 1
5 12235 1 1 39 ARG O O -23.654 17.808 36.861 1.00 . A A . 39 ARG O 1 1
5 12236 1 1 40 ILE C C -20.612 18.672 34.954 1.00 . A A . 40 ILE C 1 1
5 12237 1 1 40 ILE CA C -22.123 18.528 34.761 1.00 . A A . 40 ILE CA 1 1
5 12238 1 1 40 ILE CB C -22.484 18.861 33.311 1.00 . A A . 40 ILE CB 1 1
5 12239 1 1 40 ILE CD1 C -24.332 18.937 31.630 1.00 . A A . 40 ILE CD1 1 1
5 12240 1 1 40 ILE CG1 C -23.969 18.577 33.073 1.00 . A A . 40 ILE CG1 1 1
5 12241 1 1 40 ILE CG2 C -21.644 17.998 32.366 1.00 . A A . 40 ILE CG2 1 1
5 12242 1 1 40 ILE H H -22.752 20.434 35.542 1.00 . A A . 40 ILE H 1 1
5 12243 1 1 40 ILE HA H -22.420 17.514 34.984 1.00 . A A . 40 ILE HA 1 1
5 12244 1 1 40 ILE HB H -22.282 19.904 33.121 1.00 . A A . 40 ILE HB 1 1
5 12245 1 1 40 ILE HD11 H -24.303 20.010 31.507 1.00 . A A . 40 ILE HD11 1 1
5 12246 1 1 40 ILE HD12 H -25.325 18.577 31.407 1.00 . A A . 40 ILE HD12 1 1
5 12247 1 1 40 ILE HD13 H -23.623 18.479 30.954 1.00 . A A . 40 ILE HD13 1 1
5 12248 1 1 40 ILE HG12 H -24.168 17.530 33.243 1.00 . A A . 40 ILE HG12 1 1
5 12249 1 1 40 ILE HG13 H -24.562 19.172 33.752 1.00 . A A . 40 ILE HG13 1 1
5 12250 1 1 40 ILE HG21 H -22.231 17.738 31.499 1.00 . A A . 40 ILE HG21 1 1
5 12251 1 1 40 ILE HG22 H -21.337 17.098 32.878 1.00 . A A . 40 ILE HG22 1 1
5 12252 1 1 40 ILE HG23 H -20.770 18.552 32.056 1.00 . A A . 40 ILE HG23 1 1
5 12253 1 1 40 ILE N N -22.829 19.466 35.678 1.00 . A A . 40 ILE N 1 1
5 12254 1 1 40 ILE O O -20.087 19.767 35.011 1.00 . A A . 40 ILE O 1 1
5 12255 1 1 41 VAL C C -17.735 16.788 34.195 1.00 . A A . 41 VAL C 1 1
5 12256 1 1 41 VAL CA C -18.430 17.660 35.242 1.00 . A A . 41 VAL CA 1 1
5 12257 1 1 41 VAL CB C -18.063 17.167 36.643 1.00 . A A . 41 VAL CB 1 1
5 12258 1 1 41 VAL CG1 C -18.754 18.043 37.690 1.00 . A A . 41 VAL CG1 1 1
5 12259 1 1 41 VAL CG2 C -18.520 15.716 36.810 1.00 . A A . 41 VAL CG2 1 1
5 12260 1 1 41 VAL H H -20.347 16.704 35.005 1.00 . A A . 41 VAL H 1 1
5 12261 1 1 41 VAL HA H -18.110 18.685 35.127 1.00 . A A . 41 VAL HA 1 1
5 12262 1 1 41 VAL HB H -16.993 17.224 36.774 1.00 . A A . 41 VAL HB 1 1
5 12263 1 1 41 VAL HG11 H -19.730 18.332 37.331 1.00 . A A . 41 VAL HG11 1 1
5 12264 1 1 41 VAL HG12 H -18.158 18.927 37.867 1.00 . A A . 41 VAL HG12 1 1
5 12265 1 1 41 VAL HG13 H -18.858 17.489 38.611 1.00 . A A . 41 VAL HG13 1 1
5 12266 1 1 41 VAL HG21 H -19.298 15.499 36.093 1.00 . A A . 41 VAL HG21 1 1
5 12267 1 1 41 VAL HG22 H -18.901 15.572 37.810 1.00 . A A . 41 VAL HG22 1 1
5 12268 1 1 41 VAL HG23 H -17.684 15.054 36.645 1.00 . A A . 41 VAL HG23 1 1
5 12269 1 1 41 VAL N N -19.908 17.578 35.055 1.00 . A A . 41 VAL N 1 1
5 12270 1 1 41 VAL O O -18.307 15.851 33.673 1.00 . A A . 41 VAL O 1 1
5 12271 1 1 42 ILE C C -14.375 15.947 33.386 1.00 . A A . 42 ILE C 1 1
5 12272 1 1 42 ILE CA C -15.775 16.281 32.867 1.00 . A A . 42 ILE CA 1 1
5 12273 1 1 42 ILE CB C -15.663 17.076 31.565 1.00 . A A . 42 ILE CB 1 1
5 12274 1 1 42 ILE CD1 C -16.938 18.402 29.873 1.00 . A A . 42 ILE CD1 1 1
5 12275 1 1 42 ILE CG1 C -17.020 17.699 31.230 1.00 . A A . 42 ILE CG1 1 1
5 12276 1 1 42 ILE CG2 C -15.237 16.140 30.432 1.00 . A A . 42 ILE CG2 1 1
5 12277 1 1 42 ILE H H -16.063 17.851 34.314 1.00 . A A . 42 ILE H 1 1
5 12278 1 1 42 ILE HA H -16.316 15.365 32.682 1.00 . A A . 42 ILE HA 1 1
5 12279 1 1 42 ILE HB H -14.928 17.858 31.683 1.00 . A A . 42 ILE HB 1 1
5 12280 1 1 42 ILE HD11 H -16.203 17.909 29.254 1.00 . A A . 42 ILE HD11 1 1
5 12281 1 1 42 ILE HD12 H -16.652 19.434 30.019 1.00 . A A . 42 ILE HD12 1 1
5 12282 1 1 42 ILE HD13 H -17.902 18.362 29.387 1.00 . A A . 42 ILE HD13 1 1
5 12283 1 1 42 ILE HG12 H -17.771 16.924 31.188 1.00 . A A . 42 ILE HG12 1 1
5 12284 1 1 42 ILE HG13 H -17.286 18.416 31.991 1.00 . A A . 42 ILE HG13 1 1
5 12285 1 1 42 ILE HG21 H -14.626 15.344 30.833 1.00 . A A . 42 ILE HG21 1 1
5 12286 1 1 42 ILE HG22 H -14.670 16.695 29.701 1.00 . A A . 42 ILE HG22 1 1
5 12287 1 1 42 ILE HG23 H -16.114 15.719 29.964 1.00 . A A . 42 ILE HG23 1 1
5 12288 1 1 42 ILE N N -16.505 17.090 33.882 1.00 . A A . 42 ILE N 1 1
5 12289 1 1 42 ILE O O -13.636 16.814 33.808 1.00 . A A . 42 ILE O 1 1
5 12290 1 1 43 PRO C C -11.561 14.712 32.925 1.00 . A A . 43 PRO C 1 1
5 12291 1 1 43 PRO CA C -12.695 14.187 33.809 1.00 . A A . 43 PRO CA 1 1
5 12292 1 1 43 PRO CB C -12.800 12.665 33.693 1.00 . A A . 43 PRO CB 1 1
5 12293 1 1 43 PRO CD C -14.843 13.554 32.844 1.00 . A A . 43 PRO CD 1 1
5 12294 1 1 43 PRO CG C -13.849 12.444 32.657 1.00 . A A . 43 PRO CG 1 1
5 12295 1 1 43 PRO HA H -12.505 14.449 34.837 1.00 . A A . 43 PRO HA 1 1
5 12296 1 1 43 PRO HB2 H -11.848 12.257 33.390 1.00 . A A . 43 PRO HB2 1 1
5 12297 1 1 43 PRO HB3 H -13.088 12.247 34.647 1.00 . A A . 43 PRO HB3 1 1
5 12298 1 1 43 PRO HD2 H -15.313 13.806 31.905 1.00 . A A . 43 PRO HD2 1 1
5 12299 1 1 43 PRO HD3 H -15.599 13.269 33.562 1.00 . A A . 43 PRO HD3 1 1
5 12300 1 1 43 PRO HG2 H -13.405 12.488 31.673 1.00 . A A . 43 PRO HG2 1 1
5 12301 1 1 43 PRO HG3 H -14.315 11.481 32.808 1.00 . A A . 43 PRO HG3 1 1
5 12302 1 1 43 PRO N N -14.008 14.658 33.347 1.00 . A A . 43 PRO N 1 1
5 12303 1 1 43 PRO O O -10.397 14.484 33.188 1.00 . A A . 43 PRO O 1 1
5 12304 1 1 44 ILE C C -10.261 17.237 31.578 1.00 . A A . 44 ILE C 1 1
5 12305 1 1 44 ILE CA C -10.834 15.952 30.976 1.00 . A A . 44 ILE CA 1 1
5 12306 1 1 44 ILE CB C -11.438 16.253 29.602 1.00 . A A . 44 ILE CB 1 1
5 12307 1 1 44 ILE CD1 C -12.810 17.875 28.286 1.00 . A A . 44 ILE CD1 1 1
5 12308 1 1 44 ILE CG1 C -12.258 17.543 29.674 1.00 . A A . 44 ILE CG1 1 1
5 12309 1 1 44 ILE CG2 C -12.347 15.096 29.183 1.00 . A A . 44 ILE CG2 1 1
5 12310 1 1 44 ILE H H -12.835 15.583 31.677 1.00 . A A . 44 ILE H 1 1
5 12311 1 1 44 ILE HA H -10.044 15.223 30.873 1.00 . A A . 44 ILE HA 1 1
5 12312 1 1 44 ILE HB H -10.646 16.369 28.877 1.00 . A A . 44 ILE HB 1 1
5 12313 1 1 44 ILE HD11 H -12.870 18.947 28.168 1.00 . A A . 44 ILE HD11 1 1
5 12314 1 1 44 ILE HD12 H -13.795 17.446 28.178 1.00 . A A . 44 ILE HD12 1 1
5 12315 1 1 44 ILE HD13 H -12.154 17.466 27.530 1.00 . A A . 44 ILE HD13 1 1
5 12316 1 1 44 ILE HG12 H -13.078 17.411 30.365 1.00 . A A . 44 ILE HG12 1 1
5 12317 1 1 44 ILE HG13 H -11.628 18.352 30.013 1.00 . A A . 44 ILE HG13 1 1
5 12318 1 1 44 ILE HG21 H -11.992 14.677 28.253 1.00 . A A . 44 ILE HG21 1 1
5 12319 1 1 44 ILE HG22 H -13.356 15.460 29.051 1.00 . A A . 44 ILE HG22 1 1
5 12320 1 1 44 ILE HG23 H -12.337 14.334 29.948 1.00 . A A . 44 ILE HG23 1 1
5 12321 1 1 44 ILE N N -11.891 15.412 31.874 1.00 . A A . 44 ILE N 1 1
5 12322 1 1 44 ILE O O -9.180 17.669 31.231 1.00 . A A . 44 ILE O 1 1
5 12323 1 1 45 ARG C C -9.135 18.838 33.785 1.00 . A A . 45 ARG C 1 1
5 12324 1 1 45 ARG CA C -10.477 19.108 33.103 1.00 . A A . 45 ARG CA 1 1
5 12325 1 1 45 ARG CB C -11.487 19.598 34.142 1.00 . A A . 45 ARG CB 1 1
5 12326 1 1 45 ARG CD C -13.648 20.820 34.409 1.00 . A A . 45 ARG CD 1 1
5 12327 1 1 45 ARG CG C -12.777 20.023 33.437 1.00 . A A . 45 ARG CG 1 1
5 12328 1 1 45 ARG CZ C -14.844 20.295 36.448 1.00 . A A . 45 ARG CZ 1 1
5 12329 1 1 45 ARG H H -11.849 17.486 32.745 1.00 . A A . 45 ARG H 1 1
5 12330 1 1 45 ARG HA H -10.349 19.862 32.342 1.00 . A A . 45 ARG HA 1 1
5 12331 1 1 45 ARG HB2 H -11.703 18.801 34.838 1.00 . A A . 45 ARG HB2 1 1
5 12332 1 1 45 ARG HB3 H -11.074 20.441 34.676 1.00 . A A . 45 ARG HB3 1 1
5 12333 1 1 45 ARG HD2 H -13.166 21.760 34.637 1.00 . A A . 45 ARG HD2 1 1
5 12334 1 1 45 ARG HD3 H -14.610 21.010 33.957 1.00 . A A . 45 ARG HD3 1 1
5 12335 1 1 45 ARG HE H -13.195 19.336 35.902 1.00 . A A . 45 ARG HE 1 1
5 12336 1 1 45 ARG HG2 H -12.535 20.637 32.583 1.00 . A A . 45 ARG HG2 1 1
5 12337 1 1 45 ARG HG3 H -13.314 19.145 33.110 1.00 . A A . 45 ARG HG3 1 1
5 12338 1 1 45 ARG HH11 H -14.199 22.124 36.940 1.00 . A A . 45 ARG HH11 1 1
5 12339 1 1 45 ARG HH12 H -15.693 21.636 37.667 1.00 . A A . 45 ARG HH12 1 1
5 12340 1 1 45 ARG HH21 H -15.726 18.524 36.139 1.00 . A A . 45 ARG HH21 1 1
5 12341 1 1 45 ARG HH22 H -16.557 19.598 37.213 1.00 . A A . 45 ARG HH22 1 1
5 12342 1 1 45 ARG N N -10.979 17.851 32.479 1.00 . A A . 45 ARG N 1 1
5 12343 1 1 45 ARG NE N -13.833 20.040 35.664 1.00 . A A . 45 ARG NE 1 1
5 12344 1 1 45 ARG NH1 N -14.919 21.441 37.067 1.00 . A A . 45 ARG NH1 1 1
5 12345 1 1 45 ARG NH2 N -15.783 19.402 36.613 1.00 . A A . 45 ARG NH2 1 1
5 12346 1 1 45 ARG O O -8.914 17.784 34.348 1.00 . A A . 45 ARG O 1 1
5 12347 1 1 46 GLY C C -5.976 18.851 33.415 1.00 . A A . 46 GLY C 1 1
5 12348 1 1 46 GLY CA C -6.909 19.580 34.385 1.00 . A A . 46 GLY CA 1 1
5 12349 1 1 46 GLY H H -8.434 20.626 33.280 1.00 . A A . 46 GLY H 1 1
5 12350 1 1 46 GLY HA2 H -6.483 20.538 34.642 1.00 . A A . 46 GLY HA2 1 1
5 12351 1 1 46 GLY HA3 H -7.030 18.988 35.281 1.00 . A A . 46 GLY HA3 1 1
5 12352 1 1 46 GLY N N -8.236 19.783 33.739 1.00 . A A . 46 GLY N 1 1
5 12353 1 1 46 GLY O O -4.804 18.675 33.679 1.00 . A A . 46 GLY O 1 1
5 12354 1 1 47 GLY C C -4.590 18.673 30.740 1.00 . A A . 47 GLY C 1 1
5 12355 1 1 47 GLY CA C -5.632 17.707 31.307 1.00 . A A . 47 GLY CA 1 1
5 12356 1 1 47 GLY H H -7.437 18.576 32.098 1.00 . A A . 47 GLY H 1 1
5 12357 1 1 47 GLY HA2 H -5.133 16.884 31.796 1.00 . A A . 47 GLY HA2 1 1
5 12358 1 1 47 GLY HA3 H -6.248 17.329 30.504 1.00 . A A . 47 GLY HA3 1 1
5 12359 1 1 47 GLY N N -6.490 18.424 32.293 1.00 . A A . 47 GLY N 1 1
5 12360 1 1 47 GLY O O -3.458 18.306 30.493 1.00 . A A . 47 GLY O 1 1
5 12361 1 1 48 GLN C C -2.740 20.922 30.854 1.00 . A A . 48 GLN C 1 1
5 12362 1 1 48 GLN CA C -3.993 20.893 29.977 1.00 . A A . 48 GLN CA 1 1
5 12363 1 1 48 GLN CB C -4.634 22.282 29.957 1.00 . A A . 48 GLN CB 1 1
5 12364 1 1 48 GLN CD C -6.527 23.640 29.054 1.00 . A A . 48 GLN CD 1 1
5 12365 1 1 48 GLN CG C -5.831 22.278 29.003 1.00 . A A . 48 GLN CG 1 1
5 12366 1 1 48 GLN H H -5.880 20.182 30.733 1.00 . A A . 48 GLN H 1 1
5 12367 1 1 48 GLN HA H -3.722 20.607 28.971 1.00 . A A . 48 GLN HA 1 1
5 12368 1 1 48 GLN HB2 H -4.968 22.539 30.952 1.00 . A A . 48 GLN HB2 1 1
5 12369 1 1 48 GLN HB3 H -3.909 23.008 29.622 1.00 . A A . 48 GLN HB3 1 1
5 12370 1 1 48 GLN HE21 H -7.547 23.339 27.376 1.00 . A A . 48 GLN HE21 1 1
5 12371 1 1 48 GLN HE22 H -7.810 24.838 28.126 1.00 . A A . 48 GLN HE22 1 1
5 12372 1 1 48 GLN HG2 H -5.488 22.087 27.997 1.00 . A A . 48 GLN HG2 1 1
5 12373 1 1 48 GLN HG3 H -6.525 21.507 29.300 1.00 . A A . 48 GLN HG3 1 1
5 12374 1 1 48 GLN N N -4.963 19.906 30.529 1.00 . A A . 48 GLN N 1 1
5 12375 1 1 48 GLN NE2 N -7.367 23.964 28.109 1.00 . A A . 48 GLN NE2 1 1
5 12376 1 1 48 GLN O O -1.635 21.064 30.370 1.00 . A A . 48 GLN O 1 1
5 12377 1 1 48 GLN OE1 O -6.304 24.416 29.962 1.00 . A A . 48 GLN OE1 1 1
5 12378 1 1 49 ARG C C -0.773 19.666 32.680 1.00 . A A . 49 ARG C 1 1
5 12379 1 1 49 ARG CA C -1.721 20.810 33.049 1.00 . A A . 49 ARG CA 1 1
5 12380 1 1 49 ARG CB C -2.187 20.639 34.496 1.00 . A A . 49 ARG CB 1 1
5 12381 1 1 49 ARG CD C -2.214 23.103 34.912 1.00 . A A . 49 ARG CD 1 1
5 12382 1 1 49 ARG CG C -3.063 21.829 34.894 1.00 . A A . 49 ARG CG 1 1
5 12383 1 1 49 ARG CZ C -3.893 24.098 36.346 1.00 . A A . 49 ARG CZ 1 1
5 12384 1 1 49 ARG H H -3.803 20.675 32.512 1.00 . A A . 49 ARG H 1 1
5 12385 1 1 49 ARG HA H -1.205 21.753 32.946 1.00 . A A . 49 ARG HA 1 1
5 12386 1 1 49 ARG HB2 H -2.757 19.727 34.586 1.00 . A A . 49 ARG HB2 1 1
5 12387 1 1 49 ARG HB3 H -1.327 20.591 35.148 1.00 . A A . 49 ARG HB3 1 1
5 12388 1 1 49 ARG HD2 H -1.385 22.974 35.593 1.00 . A A . 49 ARG HD2 1 1
5 12389 1 1 49 ARG HD3 H -1.837 23.298 33.919 1.00 . A A . 49 ARG HD3 1 1
5 12390 1 1 49 ARG HE H -2.972 25.119 34.914 1.00 . A A . 49 ARG HE 1 1
5 12391 1 1 49 ARG HG2 H -3.863 21.941 34.179 1.00 . A A . 49 ARG HG2 1 1
5 12392 1 1 49 ARG HG3 H -3.477 21.659 35.876 1.00 . A A . 49 ARG HG3 1 1
5 12393 1 1 49 ARG HH11 H -2.496 24.283 37.768 1.00 . A A . 49 ARG HH11 1 1
5 12394 1 1 49 ARG HH12 H -4.111 24.020 38.335 1.00 . A A . 49 ARG HH12 1 1
5 12395 1 1 49 ARG HH21 H -5.487 23.876 35.155 1.00 . A A . 49 ARG HH21 1 1
5 12396 1 1 49 ARG HH22 H -5.804 23.788 36.855 1.00 . A A . 49 ARG HH22 1 1
5 12397 1 1 49 ARG N N -2.904 20.789 32.142 1.00 . A A . 49 ARG N 1 1
5 12398 1 1 49 ARG NE N -3.052 24.250 35.360 1.00 . A A . 49 ARG NE 1 1
5 12399 1 1 49 ARG NH1 N -3.467 24.137 37.579 1.00 . A A . 49 ARG NH1 1 1
5 12400 1 1 49 ARG NH2 N -5.160 23.906 36.099 1.00 . A A . 49 ARG NH2 1 1
5 12401 1 1 49 ARG O O 0.421 19.746 32.891 1.00 . A A . 49 ARG O 1 1
5 12402 1 1 50 ARG C C -0.318 17.374 30.228 1.00 . A A . 50 ARG C 1 1
5 12403 1 1 50 ARG CA C -0.420 17.457 31.753 1.00 . A A . 50 ARG CA 1 1
5 12404 1 1 50 ARG CB C -1.018 16.158 32.297 1.00 . A A . 50 ARG CB 1 1
5 12405 1 1 50 ARG CD C -1.385 14.812 34.370 1.00 . A A . 50 ARG CD 1 1
5 12406 1 1 50 ARG CG C -0.987 16.185 33.827 1.00 . A A . 50 ARG CG 1 1
5 12407 1 1 50 ARG CZ C -3.107 13.218 33.770 1.00 . A A . 50 ARG CZ 1 1
5 12408 1 1 50 ARG H H -2.260 18.558 31.970 1.00 . A A . 50 ARG H 1 1
5 12409 1 1 50 ARG HA H 0.565 17.602 32.171 1.00 . A A . 50 ARG HA 1 1
5 12410 1 1 50 ARG HB2 H -2.039 16.063 31.959 1.00 . A A . 50 ARG HB2 1 1
5 12411 1 1 50 ARG HB3 H -0.440 15.319 31.941 1.00 . A A . 50 ARG HB3 1 1
5 12412 1 1 50 ARG HD2 H -0.684 14.069 34.017 1.00 . A A . 50 ARG HD2 1 1
5 12413 1 1 50 ARG HD3 H -1.372 14.834 35.449 1.00 . A A . 50 ARG HD3 1 1
5 12414 1 1 50 ARG HE H -3.391 15.180 33.677 1.00 . A A . 50 ARG HE 1 1
5 12415 1 1 50 ARG HG2 H 0.010 16.431 34.162 1.00 . A A . 50 ARG HG2 1 1
5 12416 1 1 50 ARG HG3 H -1.682 16.930 34.187 1.00 . A A . 50 ARG HG3 1 1
5 12417 1 1 50 ARG HH11 H -1.533 12.728 32.633 1.00 . A A . 50 ARG HH11 1 1
5 12418 1 1 50 ARG HH12 H -2.640 11.440 32.976 1.00 . A A . 50 ARG HH12 1 1
5 12419 1 1 50 ARG HH21 H -4.762 13.415 34.879 1.00 . A A . 50 ARG HH21 1 1
5 12420 1 1 50 ARG HH22 H -4.468 11.829 34.247 1.00 . A A . 50 ARG HH22 1 1
5 12421 1 1 50 ARG N N -1.294 18.603 32.133 1.00 . A A . 50 ARG N 1 1
5 12422 1 1 50 ARG NE N -2.754 14.468 33.895 1.00 . A A . 50 ARG NE 1 1
5 12423 1 1 50 ARG NH1 N -2.370 12.398 33.072 1.00 . A A . 50 ARG NH1 1 1
5 12424 1 1 50 ARG NH2 N -4.197 12.787 34.344 1.00 . A A . 50 ARG NH2 1 1
5 12425 1 1 50 ARG O O -1.066 18.008 29.510 1.00 . A A . 50 ARG O 1 1
5 12426 1 1 51 LYS C C -0.466 15.764 27.667 1.00 . A A . 51 LYS C 1 1
5 12427 1 1 51 LYS CA C 0.757 16.476 28.251 1.00 . A A . 51 LYS CA 1 1
5 12428 1 1 51 LYS CB C 2.016 15.667 27.934 1.00 . A A . 51 LYS CB 1 1
5 12429 1 1 51 LYS CD C 4.512 15.654 28.044 1.00 . A A . 51 LYS CD 1 1
5 12430 1 1 51 LYS CE C 5.734 16.341 28.656 1.00 . A A . 51 LYS CE 1 1
5 12431 1 1 51 LYS CG C 3.249 16.435 28.414 1.00 . A A . 51 LYS CG 1 1
5 12432 1 1 51 LYS H H 1.199 16.097 30.325 1.00 . A A . 51 LYS H 1 1
5 12433 1 1 51 LYS HA H 0.841 17.460 27.816 1.00 . A A . 51 LYS HA 1 1
5 12434 1 1 51 LYS HB2 H 1.967 14.713 28.437 1.00 . A A . 51 LYS HB2 1 1
5 12435 1 1 51 LYS HB3 H 2.082 15.509 26.868 1.00 . A A . 51 LYS HB3 1 1
5 12436 1 1 51 LYS HD2 H 4.436 14.646 28.425 1.00 . A A . 51 LYS HD2 1 1
5 12437 1 1 51 LYS HD3 H 4.615 15.626 26.969 1.00 . A A . 51 LYS HD3 1 1
5 12438 1 1 51 LYS HE2 H 6.110 17.086 27.970 1.00 . A A . 51 LYS HE2 1 1
5 12439 1 1 51 LYS HE3 H 5.454 16.814 29.585 1.00 . A A . 51 LYS HE3 1 1
5 12440 1 1 51 LYS HG2 H 3.275 17.406 27.942 1.00 . A A . 51 LYS HG2 1 1
5 12441 1 1 51 LYS HG3 H 3.203 16.557 29.486 1.00 . A A . 51 LYS HG3 1 1
5 12442 1 1 51 LYS HZ1 H 6.439 14.616 29.585 1.00 . A A . 51 LYS HZ1 1 1
5 12443 1 1 51 LYS HZ2 H 7.631 15.796 29.320 1.00 . A A . 51 LYS HZ2 1 1
5 12444 1 1 51 LYS HZ3 H 7.055 14.860 28.025 1.00 . A A . 51 LYS HZ3 1 1
5 12445 1 1 51 LYS N N 0.604 16.598 29.729 1.00 . A A . 51 LYS N 1 1
5 12446 1 1 51 LYS NZ N 6.795 15.327 28.916 1.00 . A A . 51 LYS NZ 1 1
5 12447 1 1 51 LYS O O -0.726 15.830 26.482 1.00 . A A . 51 LYS O 1 1
5 12448 1 1 52 SER C C -3.683 15.031 28.535 1.00 . A A . 52 SER C 1 1
5 12449 1 1 52 SER CA C -2.422 14.371 27.974 1.00 . A A . 52 SER CA 1 1
5 12450 1 1 52 SER CB C -2.374 12.906 28.414 1.00 . A A . 52 SER CB 1 1
5 12451 1 1 52 SER H H -0.993 15.043 29.440 1.00 . A A . 52 SER H 1 1
5 12452 1 1 52 SER HA H -2.438 14.423 26.896 1.00 . A A . 52 SER HA 1 1
5 12453 1 1 52 SER HB2 H -3.152 12.353 27.908 1.00 . A A . 52 SER HB2 1 1
5 12454 1 1 52 SER HB3 H -1.412 12.487 28.162 1.00 . A A . 52 SER HB3 1 1
5 12455 1 1 52 SER HG H -1.791 13.178 30.248 1.00 . A A . 52 SER HG 1 1
5 12456 1 1 52 SER N N -1.219 15.085 28.487 1.00 . A A . 52 SER N 1 1
5 12457 1 1 52 SER O O -3.701 15.511 29.650 1.00 . A A . 52 SER O 1 1
5 12458 1 1 52 SER OG O -2.573 12.826 29.817 1.00 . A A . 52 SER OG 1 1
5 12459 1 1 53 GLU C C -7.143 14.675 28.157 1.00 . A A . 53 GLU C 1 1
5 12460 1 1 53 GLU CA C -5.999 15.685 28.258 1.00 . A A . 53 GLU CA 1 1
5 12461 1 1 53 GLU CB C -6.321 16.913 27.405 1.00 . A A . 53 GLU CB 1 1
5 12462 1 1 53 GLU CD C -5.397 19.029 26.447 1.00 . A A . 53 GLU CD 1 1
5 12463 1 1 53 GLU CG C -5.105 17.841 27.366 1.00 . A A . 53 GLU CG 1 1
5 12464 1 1 53 GLU H H -4.704 14.664 26.872 1.00 . A A . 53 GLU H 1 1
5 12465 1 1 53 GLU HA H -5.873 15.985 29.288 1.00 . A A . 53 GLU HA 1 1
5 12466 1 1 53 GLU HB2 H -6.567 16.599 26.401 1.00 . A A . 53 GLU HB2 1 1
5 12467 1 1 53 GLU HB3 H -7.161 17.439 27.833 1.00 . A A . 53 GLU HB3 1 1
5 12468 1 1 53 GLU HG2 H -4.894 18.199 28.362 1.00 . A A . 53 GLU HG2 1 1
5 12469 1 1 53 GLU HG3 H -4.250 17.298 26.990 1.00 . A A . 53 GLU HG3 1 1
5 12470 1 1 53 GLU N N -4.739 15.057 27.769 1.00 . A A . 53 GLU N 1 1
5 12471 1 1 53 GLU O O -7.099 13.750 27.370 1.00 . A A . 53 GLU O 1 1
5 12472 1 1 53 GLU OE1 O -6.359 18.952 25.700 1.00 . A A . 53 GLU OE1 1 1
5 12473 1 1 53 GLU OE2 O -4.655 19.996 26.507 1.00 . A A . 53 GLU OE2 1 1
5 12474 1 1 54 LYS C C -8.925 12.589 29.605 1.00 . A A . 54 LYS C 1 1
5 12475 1 1 54 LYS CA C -9.313 13.890 28.899 1.00 . A A . 54 LYS CA 1 1
5 12476 1 1 54 LYS CB C -9.668 13.592 27.441 1.00 . A A . 54 LYS CB 1 1
5 12477 1 1 54 LYS CD C -10.527 14.776 25.414 1.00 . A A . 54 LYS CD 1 1
5 12478 1 1 54 LYS CE C -10.625 16.137 24.721 1.00 . A A . 54 LYS CE 1 1
5 12479 1 1 54 LYS CG C -9.597 14.885 26.624 1.00 . A A . 54 LYS CG 1 1
5 12480 1 1 54 LYS H H -8.182 15.593 29.579 1.00 . A A . 54 LYS H 1 1
5 12481 1 1 54 LYS HA H -10.166 14.326 29.395 1.00 . A A . 54 LYS HA 1 1
5 12482 1 1 54 LYS HB2 H -8.970 12.873 27.039 1.00 . A A . 54 LYS HB2 1 1
5 12483 1 1 54 LYS HB3 H -10.669 13.190 27.390 1.00 . A A . 54 LYS HB3 1 1
5 12484 1 1 54 LYS HD2 H -10.133 14.047 24.721 1.00 . A A . 54 LYS HD2 1 1
5 12485 1 1 54 LYS HD3 H -11.509 14.468 25.741 1.00 . A A . 54 LYS HD3 1 1
5 12486 1 1 54 LYS HE2 H -11.663 16.377 24.544 1.00 . A A . 54 LYS HE2 1 1
5 12487 1 1 54 LYS HE3 H -10.182 16.894 25.351 1.00 . A A . 54 LYS HE3 1 1
5 12488 1 1 54 LYS HG2 H -9.903 15.717 27.239 1.00 . A A . 54 LYS HG2 1 1
5 12489 1 1 54 LYS HG3 H -8.583 15.041 26.285 1.00 . A A . 54 LYS HG3 1 1
5 12490 1 1 54 LYS HZ1 H -9.073 16.717 23.459 1.00 . A A . 54 LYS HZ1 1 1
5 12491 1 1 54 LYS HZ2 H -10.535 16.392 22.656 1.00 . A A . 54 LYS HZ2 1 1
5 12492 1 1 54 LYS HZ3 H -9.579 15.114 23.238 1.00 . A A . 54 LYS HZ3 1 1
5 12493 1 1 54 LYS N N -8.167 14.842 28.949 1.00 . A A . 54 LYS N 1 1
5 12494 1 1 54 LYS NZ N -9.898 16.087 23.421 1.00 . A A . 54 LYS NZ 1 1
5 12495 1 1 54 LYS O O -8.452 11.656 28.987 1.00 . A A . 54 LYS O 1 1
5 12496 1 1 55 LEU C C -9.604 10.108 31.104 1.00 . A A . 55 LEU C 1 1
5 12497 1 1 55 LEU CA C -8.762 11.271 31.630 1.00 . A A . 55 LEU CA 1 1
5 12498 1 1 55 LEU CB C -9.042 11.464 33.120 1.00 . A A . 55 LEU CB 1 1
5 12499 1 1 55 LEU CD1 C -7.548 13.454 32.863 1.00 . A A . 55 LEU CD1 1 1
5 12500 1 1 55 LEU CD2 C -8.346 12.774 35.132 1.00 . A A . 55 LEU CD2 1 1
5 12501 1 1 55 LEU CG C -7.903 12.264 33.758 1.00 . A A . 55 LEU CG 1 1
5 12502 1 1 55 LEU H H -9.506 13.275 31.384 1.00 . A A . 55 LEU H 1 1
5 12503 1 1 55 LEU HA H -7.714 11.053 31.485 1.00 . A A . 55 LEU HA 1 1
5 12504 1 1 55 LEU HB2 H -9.972 12.000 33.242 1.00 . A A . 55 LEU HB2 1 1
5 12505 1 1 55 LEU HB3 H -9.116 10.500 33.601 1.00 . A A . 55 LEU HB3 1 1
5 12506 1 1 55 LEU HD11 H -7.183 13.094 31.913 1.00 . A A . 55 LEU HD11 1 1
5 12507 1 1 55 LEU HD12 H -6.783 14.049 33.340 1.00 . A A . 55 LEU HD12 1 1
5 12508 1 1 55 LEU HD13 H -8.427 14.062 32.705 1.00 . A A . 55 LEU HD13 1 1
5 12509 1 1 55 LEU HD21 H -8.442 13.849 35.104 1.00 . A A . 55 LEU HD21 1 1
5 12510 1 1 55 LEU HD22 H -7.611 12.496 35.873 1.00 . A A . 55 LEU HD22 1 1
5 12511 1 1 55 LEU HD23 H -9.299 12.335 35.388 1.00 . A A . 55 LEU HD23 1 1
5 12512 1 1 55 LEU HG H -7.037 11.630 33.872 1.00 . A A . 55 LEU HG 1 1
5 12513 1 1 55 LEU N N -9.121 12.516 30.895 1.00 . A A . 55 LEU N 1 1
5 12514 1 1 55 LEU O O -9.220 8.959 31.196 1.00 . A A . 55 LEU O 1 1
5 12515 1 1 56 PHE C C -12.404 9.849 28.817 1.00 . A A . 56 PHE C 1 1
5 12516 1 1 56 PHE CA C -11.615 9.313 30.013 1.00 . A A . 56 PHE CA 1 1
5 12517 1 1 56 PHE CB C -12.581 8.843 31.100 1.00 . A A . 56 PHE CB 1 1
5 12518 1 1 56 PHE CD1 C -11.486 6.837 32.160 1.00 . A A . 56 PHE CD1 1 1
5 12519 1 1 56 PHE CD2 C -11.378 8.969 33.311 1.00 . A A . 56 PHE CD2 1 1
5 12520 1 1 56 PHE CE1 C -10.756 6.242 33.196 1.00 . A A . 56 PHE CE1 1 1
5 12521 1 1 56 PHE CE2 C -10.648 8.374 34.345 1.00 . A A . 56 PHE CE2 1 1
5 12522 1 1 56 PHE CG C -11.797 8.200 32.218 1.00 . A A . 56 PHE CG 1 1
5 12523 1 1 56 PHE CZ C -10.337 7.010 34.288 1.00 . A A . 56 PHE CZ 1 1
5 12524 1 1 56 PHE H H -11.039 11.332 30.479 1.00 . A A . 56 PHE H 1 1
5 12525 1 1 56 PHE HA H -10.999 8.485 29.696 1.00 . A A . 56 PHE HA 1 1
5 12526 1 1 56 PHE HB2 H -13.128 9.691 31.483 1.00 . A A . 56 PHE HB2 1 1
5 12527 1 1 56 PHE HB3 H -13.272 8.126 30.683 1.00 . A A . 56 PHE HB3 1 1
5 12528 1 1 56 PHE HD1 H -11.809 6.244 31.317 1.00 . A A . 56 PHE HD1 1 1
5 12529 1 1 56 PHE HD2 H -11.619 10.021 33.354 1.00 . A A . 56 PHE HD2 1 1
5 12530 1 1 56 PHE HE1 H -10.515 5.190 33.152 1.00 . A A . 56 PHE HE1 1 1
5 12531 1 1 56 PHE HE2 H -10.325 8.967 35.189 1.00 . A A . 56 PHE HE2 1 1
5 12532 1 1 56 PHE HZ H -9.773 6.551 35.087 1.00 . A A . 56 PHE HZ 1 1
5 12533 1 1 56 PHE N N -10.748 10.398 30.549 1.00 . A A . 56 PHE N 1 1
5 12534 1 1 56 PHE O O -13.395 10.537 28.971 1.00 . A A . 56 PHE O 1 1
5 12535 1 1 57 PRO C C -13.985 9.377 26.194 1.00 . A A . 57 PRO C 1 1
5 12536 1 1 57 PRO CA C -12.592 9.984 26.365 1.00 . A A . 57 PRO CA 1 1
5 12537 1 1 57 PRO CB C -11.652 9.486 25.267 1.00 . A A . 57 PRO CB 1 1
5 12538 1 1 57 PRO CD C -10.765 8.692 27.329 1.00 . A A . 57 PRO CD 1 1
5 12539 1 1 57 PRO CG C -10.935 8.337 25.882 1.00 . A A . 57 PRO CG 1 1
5 12540 1 1 57 PRO HA H -12.657 11.058 26.311 1.00 . A A . 57 PRO HA 1 1
5 12541 1 1 57 PRO HB2 H -12.228 9.178 24.409 1.00 . A A . 57 PRO HB2 1 1
5 12542 1 1 57 PRO HB3 H -10.972 10.276 24.984 1.00 . A A . 57 PRO HB3 1 1
5 12543 1 1 57 PRO HD2 H -10.764 7.802 27.937 1.00 . A A . 57 PRO HD2 1 1
5 12544 1 1 57 PRO HD3 H -9.846 9.238 27.483 1.00 . A A . 57 PRO HD3 1 1
5 12545 1 1 57 PRO HG2 H -11.523 7.438 25.775 1.00 . A A . 57 PRO HG2 1 1
5 12546 1 1 57 PRO HG3 H -9.975 8.205 25.404 1.00 . A A . 57 PRO HG3 1 1
5 12547 1 1 57 PRO N N -11.946 9.529 27.601 1.00 . A A . 57 PRO N 1 1
5 12548 1 1 57 PRO O O -14.209 8.214 26.467 1.00 . A A . 57 PRO O 1 1
5 12549 1 1 58 GLY C C -17.021 9.488 26.876 1.00 . A A . 58 GLY C 1 1
5 12550 1 1 58 GLY CA C -16.302 9.636 25.530 1.00 . A A . 58 GLY CA 1 1
5 12551 1 1 58 GLY H H -14.715 11.089 25.506 1.00 . A A . 58 GLY H 1 1
5 12552 1 1 58 GLY HA2 H -16.855 10.320 24.904 1.00 . A A . 58 GLY HA2 1 1
5 12553 1 1 58 GLY HA3 H -16.251 8.672 25.046 1.00 . A A . 58 GLY HA3 1 1
5 12554 1 1 58 GLY N N -14.923 10.159 25.732 1.00 . A A . 58 GLY N 1 1
5 12555 1 1 58 GLY O O -18.218 9.284 26.921 1.00 . A A . 58 GLY O 1 1
5 12556 1 1 59 TYR C C -17.250 10.792 29.920 1.00 . A A . 59 TYR C 1 1
5 12557 1 1 59 TYR CA C -16.992 9.419 29.295 1.00 . A A . 59 TYR CA 1 1
5 12558 1 1 59 TYR CB C -16.100 8.597 30.227 1.00 . A A . 59 TYR CB 1 1
5 12559 1 1 59 TYR CD1 C -16.892 6.619 28.879 1.00 . A A . 59 TYR CD1 1 1
5 12560 1 1 59 TYR CD2 C -16.368 6.298 31.226 1.00 . A A . 59 TYR CD2 1 1
5 12561 1 1 59 TYR CE1 C -17.228 5.265 28.769 1.00 . A A . 59 TYR CE1 1 1
5 12562 1 1 59 TYR CE2 C -16.703 4.943 31.115 1.00 . A A . 59 TYR CE2 1 1
5 12563 1 1 59 TYR CG C -16.462 7.136 30.108 1.00 . A A . 59 TYR CG 1 1
5 12564 1 1 59 TYR CZ C -17.134 4.426 29.886 1.00 . A A . 59 TYR CZ 1 1
5 12565 1 1 59 TYR H H -15.348 9.728 27.939 1.00 . A A . 59 TYR H 1 1
5 12566 1 1 59 TYR HA H -17.932 8.907 29.157 1.00 . A A . 59 TYR HA 1 1
5 12567 1 1 59 TYR HB2 H -15.066 8.736 29.952 1.00 . A A . 59 TYR HB2 1 1
5 12568 1 1 59 TYR HB3 H -16.249 8.923 31.246 1.00 . A A . 59 TYR HB3 1 1
5 12569 1 1 59 TYR HD1 H -16.964 7.266 28.018 1.00 . A A . 59 TYR HD1 1 1
5 12570 1 1 59 TYR HD2 H -16.036 6.696 32.173 1.00 . A A . 59 TYR HD2 1 1
5 12571 1 1 59 TYR HE1 H -17.559 4.865 27.822 1.00 . A A . 59 TYR HE1 1 1
5 12572 1 1 59 TYR HE2 H -16.631 4.297 31.977 1.00 . A A . 59 TYR HE2 1 1
5 12573 1 1 59 TYR HH H -18.384 2.992 30.034 1.00 . A A . 59 TYR HH 1 1
5 12574 1 1 59 TYR N N -16.317 9.575 27.974 1.00 . A A . 59 TYR N 1 1
5 12575 1 1 59 TYR O O -16.373 11.629 29.997 1.00 . A A . 59 TYR O 1 1
5 12576 1 1 59 TYR OH O -17.465 3.092 29.778 1.00 . A A . 59 TYR OH 1 1
5 12577 1 1 60 VAL C C -19.563 12.073 32.301 1.00 . A A . 60 VAL C 1 1
5 12578 1 1 60 VAL CA C -18.779 12.330 31.012 1.00 . A A . 60 VAL CA 1 1
5 12579 1 1 60 VAL CB C -19.628 13.166 30.052 1.00 . A A . 60 VAL CB 1 1
5 12580 1 1 60 VAL CG1 C -19.889 14.543 30.666 1.00 . A A . 60 VAL CG1 1 1
5 12581 1 1 60 VAL CG2 C -18.882 13.332 28.726 1.00 . A A . 60 VAL CG2 1 1
5 12582 1 1 60 VAL H H -19.139 10.328 30.310 1.00 . A A . 60 VAL H 1 1
5 12583 1 1 60 VAL HA H -17.865 12.859 31.244 1.00 . A A . 60 VAL HA 1 1
5 12584 1 1 60 VAL HB H -20.568 12.665 29.874 1.00 . A A . 60 VAL HB 1 1
5 12585 1 1 60 VAL HG11 H -19.811 14.478 31.741 1.00 . A A . 60 VAL HG11 1 1
5 12586 1 1 60 VAL HG12 H -20.881 14.874 30.396 1.00 . A A . 60 VAL HG12 1 1
5 12587 1 1 60 VAL HG13 H -19.160 15.247 30.293 1.00 . A A . 60 VAL HG13 1 1
5 12588 1 1 60 VAL HG21 H -19.592 13.507 27.933 1.00 . A A . 60 VAL HG21 1 1
5 12589 1 1 60 VAL HG22 H -18.319 12.435 28.515 1.00 . A A . 60 VAL HG22 1 1
5 12590 1 1 60 VAL HG23 H -18.206 14.172 28.797 1.00 . A A . 60 VAL HG23 1 1
5 12591 1 1 60 VAL N N -18.451 11.022 30.378 1.00 . A A . 60 VAL N 1 1
5 12592 1 1 60 VAL O O -20.346 11.148 32.384 1.00 . A A . 60 VAL O 1 1
5 12593 1 1 61 PHE C C -21.183 13.720 34.751 1.00 . A A . 61 PHE C 1 1
5 12594 1 1 61 PHE CA C -20.097 12.654 34.588 1.00 . A A . 61 PHE CA 1 1
5 12595 1 1 61 PHE CB C -19.119 12.738 35.762 1.00 . A A . 61 PHE CB 1 1
5 12596 1 1 61 PHE CD1 C -18.594 10.280 35.963 1.00 . A A . 61 PHE CD1 1 1
5 12597 1 1 61 PHE CD2 C -16.811 11.807 35.357 1.00 . A A . 61 PHE CD2 1 1
5 12598 1 1 61 PHE CE1 C -17.698 9.207 35.898 1.00 . A A . 61 PHE CE1 1 1
5 12599 1 1 61 PHE CE2 C -15.914 10.734 35.293 1.00 . A A . 61 PHE CE2 1 1
5 12600 1 1 61 PHE CG C -18.152 11.581 35.692 1.00 . A A . 61 PHE CG 1 1
5 12601 1 1 61 PHE CZ C -16.357 9.435 35.563 1.00 . A A . 61 PHE CZ 1 1
5 12602 1 1 61 PHE H H -18.722 13.615 33.237 1.00 . A A . 61 PHE H 1 1
5 12603 1 1 61 PHE HA H -20.555 11.676 34.574 1.00 . A A . 61 PHE HA 1 1
5 12604 1 1 61 PHE HB2 H -18.571 13.667 35.708 1.00 . A A . 61 PHE HB2 1 1
5 12605 1 1 61 PHE HB3 H -19.666 12.695 36.691 1.00 . A A . 61 PHE HB3 1 1
5 12606 1 1 61 PHE HD1 H -19.628 10.105 36.221 1.00 . A A . 61 PHE HD1 1 1
5 12607 1 1 61 PHE HD2 H -16.470 12.811 35.149 1.00 . A A . 61 PHE HD2 1 1
5 12608 1 1 61 PHE HE1 H -18.040 8.204 36.106 1.00 . A A . 61 PHE HE1 1 1
5 12609 1 1 61 PHE HE2 H -14.880 10.910 35.034 1.00 . A A . 61 PHE HE2 1 1
5 12610 1 1 61 PHE HZ H -15.665 8.607 35.513 1.00 . A A . 61 PHE HZ 1 1
5 12611 1 1 61 PHE N N -19.361 12.875 33.311 1.00 . A A . 61 PHE N 1 1
5 12612 1 1 61 PHE O O -20.914 14.905 34.738 1.00 . A A . 61 PHE O 1 1
5 12613 1 1 62 VAL C C -24.392 13.896 36.257 1.00 . A A . 62 VAL C 1 1
5 12614 1 1 62 VAL CA C -23.519 14.289 35.062 1.00 . A A . 62 VAL CA 1 1
5 12615 1 1 62 VAL CB C -24.371 14.308 33.792 1.00 . A A . 62 VAL CB 1 1
5 12616 1 1 62 VAL CG1 C -25.494 15.336 33.947 1.00 . A A . 62 VAL CG1 1 1
5 12617 1 1 62 VAL CG2 C -23.495 14.688 32.597 1.00 . A A . 62 VAL CG2 1 1
5 12618 1 1 62 VAL H H -22.600 12.343 34.904 1.00 . A A . 62 VAL H 1 1
5 12619 1 1 62 VAL HA H -23.102 15.272 35.230 1.00 . A A . 62 VAL HA 1 1
5 12620 1 1 62 VAL HB H -24.797 13.329 33.630 1.00 . A A . 62 VAL HB 1 1
5 12621 1 1 62 VAL HG11 H -26.417 14.826 34.183 1.00 . A A . 62 VAL HG11 1 1
5 12622 1 1 62 VAL HG12 H -25.611 15.882 33.024 1.00 . A A . 62 VAL HG12 1 1
5 12623 1 1 62 VAL HG13 H -25.248 16.022 34.744 1.00 . A A . 62 VAL HG13 1 1
5 12624 1 1 62 VAL HG21 H -22.783 15.443 32.898 1.00 . A A . 62 VAL HG21 1 1
5 12625 1 1 62 VAL HG22 H -24.116 15.076 31.804 1.00 . A A . 62 VAL HG22 1 1
5 12626 1 1 62 VAL HG23 H -22.966 13.814 32.247 1.00 . A A . 62 VAL HG23 1 1
5 12627 1 1 62 VAL N N -22.411 13.305 34.901 1.00 . A A . 62 VAL N 1 1
5 12628 1 1 62 VAL O O -24.620 12.731 36.516 1.00 . A A . 62 VAL O 1 1
5 12629 1 1 63 GLU C C -27.196 14.923 37.830 1.00 . A A . 63 GLU C 1 1
5 12630 1 1 63 GLU CA C -25.750 14.549 38.157 1.00 . A A . 63 GLU CA 1 1
5 12631 1 1 63 GLU CB C -25.276 15.356 39.366 1.00 . A A . 63 GLU CB 1 1
5 12632 1 1 63 GLU CD C -25.907 15.812 41.740 1.00 . A A . 63 GLU CD 1 1
5 12633 1 1 63 GLU CG C -25.848 14.744 40.646 1.00 . A A . 63 GLU CG 1 1
5 12634 1 1 63 GLU H H -24.693 15.795 36.753 1.00 . A A . 63 GLU H 1 1
5 12635 1 1 63 GLU HA H -25.688 13.495 38.379 1.00 . A A . 63 GLU HA 1 1
5 12636 1 1 63 GLU HB2 H -24.198 15.340 39.410 1.00 . A A . 63 GLU HB2 1 1
5 12637 1 1 63 GLU HB3 H -25.617 16.376 39.273 1.00 . A A . 63 GLU HB3 1 1
5 12638 1 1 63 GLU HG2 H -26.843 14.371 40.454 1.00 . A A . 63 GLU HG2 1 1
5 12639 1 1 63 GLU HG3 H -25.215 13.931 40.970 1.00 . A A . 63 GLU HG3 1 1
5 12640 1 1 63 GLU N N -24.886 14.862 36.983 1.00 . A A . 63 GLU N 1 1
5 12641 1 1 63 GLU O O -27.476 16.028 37.411 1.00 . A A . 63 GLU O 1 1
5 12642 1 1 63 GLU OE1 O -25.346 16.876 41.533 1.00 . A A . 63 GLU OE1 1 1
5 12643 1 1 63 GLU OE2 O -26.510 15.548 42.767 1.00 . A A . 63 GLU OE2 1 1
5 12644 1 1 64 MET C C -30.493 13.480 38.500 1.00 . A A . 64 MET C 1 1
5 12645 1 1 64 MET CA C -29.534 14.344 37.677 1.00 . A A . 64 MET CA 1 1
5 12646 1 1 64 MET CB C -29.781 14.090 36.189 1.00 . A A . 64 MET CB 1 1
5 12647 1 1 64 MET CE C -28.770 12.510 33.683 1.00 . A A . 64 MET CE 1 1
5 12648 1 1 64 MET CG C -28.601 14.625 35.376 1.00 . A A . 64 MET CG 1 1
5 12649 1 1 64 MET H H -27.877 13.121 38.329 1.00 . A A . 64 MET H 1 1
5 12650 1 1 64 MET HA H -29.717 15.385 37.894 1.00 . A A . 64 MET HA 1 1
5 12651 1 1 64 MET HB2 H -29.884 13.028 36.018 1.00 . A A . 64 MET HB2 1 1
5 12652 1 1 64 MET HB3 H -30.687 14.592 35.883 1.00 . A A . 64 MET HB3 1 1
5 12653 1 1 64 MET HE1 H -28.834 12.108 32.681 1.00 . A A . 64 MET HE1 1 1
5 12654 1 1 64 MET HE2 H -29.577 12.115 34.279 1.00 . A A . 64 MET HE2 1 1
5 12655 1 1 64 MET HE3 H -27.825 12.228 34.128 1.00 . A A . 64 MET HE3 1 1
5 12656 1 1 64 MET HG2 H -28.502 15.688 35.542 1.00 . A A . 64 MET HG2 1 1
5 12657 1 1 64 MET HG3 H -27.694 14.127 35.685 1.00 . A A . 64 MET HG3 1 1
5 12658 1 1 64 MET N N -28.118 14.014 38.003 1.00 . A A . 64 MET N 1 1
5 12659 1 1 64 MET O O -30.098 12.544 39.167 1.00 . A A . 64 MET O 1 1
5 12660 1 1 64 MET SD S -28.890 14.314 33.616 1.00 . A A . 64 MET SD 1 1
5 12661 1 1 65 ILE C C -33.371 11.946 38.290 1.00 . A A . 65 ILE C 1 1
5 12662 1 1 65 ILE CA C -32.765 13.012 39.205 1.00 . A A . 65 ILE CA 1 1
5 12663 1 1 65 ILE CB C -33.869 13.944 39.717 1.00 . A A . 65 ILE CB 1 1
5 12664 1 1 65 ILE CD1 C -36.029 15.063 39.144 1.00 . A A . 65 ILE CD1 1 1
5 12665 1 1 65 ILE CG1 C -34.881 14.209 38.600 1.00 . A A . 65 ILE CG1 1 1
5 12666 1 1 65 ILE CG2 C -33.248 15.269 40.166 1.00 . A A . 65 ILE CG2 1 1
5 12667 1 1 65 ILE H H -32.028 14.560 37.889 1.00 . A A . 65 ILE H 1 1
5 12668 1 1 65 ILE HA H -32.285 12.531 40.045 1.00 . A A . 65 ILE HA 1 1
5 12669 1 1 65 ILE HB H -34.371 13.481 40.554 1.00 . A A . 65 ILE HB 1 1
5 12670 1 1 65 ILE HD11 H -35.975 16.053 38.713 1.00 . A A . 65 ILE HD11 1 1
5 12671 1 1 65 ILE HD12 H -35.947 15.133 40.218 1.00 . A A . 65 ILE HD12 1 1
5 12672 1 1 65 ILE HD13 H -36.972 14.607 38.881 1.00 . A A . 65 ILE HD13 1 1
5 12673 1 1 65 ILE HG12 H -34.395 14.731 37.789 1.00 . A A . 65 ILE HG12 1 1
5 12674 1 1 65 ILE HG13 H -35.273 13.270 38.239 1.00 . A A . 65 ILE HG13 1 1
5 12675 1 1 65 ILE HG21 H -32.171 15.183 40.159 1.00 . A A . 65 ILE HG21 1 1
5 12676 1 1 65 ILE HG22 H -33.584 15.503 41.165 1.00 . A A . 65 ILE HG22 1 1
5 12677 1 1 65 ILE HG23 H -33.551 16.056 39.491 1.00 . A A . 65 ILE HG23 1 1
5 12678 1 1 65 ILE N N -31.756 13.798 38.443 1.00 . A A . 65 ILE N 1 1
5 12679 1 1 65 ILE O O -33.758 12.223 37.172 1.00 . A A . 65 ILE O 1 1
5 12680 1 1 66 MET C C -35.514 9.748 37.837 1.00 . A A . 66 MET C 1 1
5 12681 1 1 66 MET CA C -33.989 9.642 37.888 1.00 . A A . 66 MET CA 1 1
5 12682 1 1 66 MET CB C -33.593 8.283 38.468 1.00 . A A . 66 MET CB 1 1
5 12683 1 1 66 MET CE C -32.046 7.025 36.315 1.00 . A A . 66 MET CE 1 1
5 12684 1 1 66 MET CG C -32.086 8.260 38.731 1.00 . A A . 66 MET CG 1 1
5 12685 1 1 66 MET H H -33.083 10.519 39.636 1.00 . A A . 66 MET H 1 1
5 12686 1 1 66 MET HA H -33.590 9.734 36.889 1.00 . A A . 66 MET HA 1 1
5 12687 1 1 66 MET HB2 H -34.123 8.119 39.395 1.00 . A A . 66 MET HB2 1 1
5 12688 1 1 66 MET HB3 H -33.848 7.503 37.765 1.00 . A A . 66 MET HB3 1 1
5 12689 1 1 66 MET HE1 H -31.354 6.525 35.652 1.00 . A A . 66 MET HE1 1 1
5 12690 1 1 66 MET HE2 H -32.871 7.417 35.741 1.00 . A A . 66 MET HE2 1 1
5 12691 1 1 66 MET HE3 H -32.422 6.325 37.049 1.00 . A A . 66 MET HE3 1 1
5 12692 1 1 66 MET HG2 H -31.817 9.093 39.362 1.00 . A A . 66 MET HG2 1 1
5 12693 1 1 66 MET HG3 H -31.820 7.335 39.224 1.00 . A A . 66 MET HG3 1 1
5 12694 1 1 66 MET N N -33.434 10.726 38.745 1.00 . A A . 66 MET N 1 1
5 12695 1 1 66 MET O O -36.160 10.088 38.809 1.00 . A A . 66 MET O 1 1
5 12696 1 1 66 MET SD S -31.197 8.381 37.160 1.00 . A A . 66 MET SD 1 1
5 12697 1 1 67 ASN C C -37.953 9.191 35.121 1.00 . A A . 67 ASN C 1 1
5 12698 1 1 67 ASN CA C -37.567 9.538 36.560 1.00 . A A . 67 ASN CA 1 1
5 12699 1 1 67 ASN CB C -38.037 10.956 36.887 1.00 . A A . 67 ASN CB 1 1
5 12700 1 1 67 ASN CG C -39.532 10.935 37.210 1.00 . A A . 67 ASN CG 1 1
5 12701 1 1 67 ASN H H -35.537 9.185 35.938 1.00 . A A . 67 ASN H 1 1
5 12702 1 1 67 ASN HA H -38.032 8.837 37.237 1.00 . A A . 67 ASN HA 1 1
5 12703 1 1 67 ASN HB2 H -37.490 11.330 37.739 1.00 . A A . 67 ASN HB2 1 1
5 12704 1 1 67 ASN HB3 H -37.863 11.599 36.036 1.00 . A A . 67 ASN HB3 1 1
5 12705 1 1 67 ASN HD21 H -39.718 12.910 37.149 1.00 . A A . 67 ASN HD21 1 1
5 12706 1 1 67 ASN HD22 H -41.139 12.059 37.519 1.00 . A A . 67 ASN HD22 1 1
5 12707 1 1 67 ASN N N -36.087 9.459 36.701 1.00 . A A . 67 ASN N 1 1
5 12708 1 1 67 ASN ND2 N -40.186 12.062 37.294 1.00 . A A . 67 ASN ND2 1 1
5 12709 1 1 67 ASN O O -37.151 9.291 34.213 1.00 . A A . 67 ASN O 1 1
5 12710 1 1 67 ASN OD1 O -40.112 9.882 37.390 1.00 . A A . 67 ASN OD1 1 1
5 12711 1 1 68 ASP C C -39.445 9.644 32.607 1.00 . A A . 68 ASP C 1 1
5 12712 1 1 68 ASP CA C -39.602 8.427 33.522 1.00 . A A . 68 ASP CA 1 1
5 12713 1 1 68 ASP CB C -41.069 7.992 33.541 1.00 . A A . 68 ASP CB 1 1
5 12714 1 1 68 ASP CG C -41.193 6.644 34.254 1.00 . A A . 68 ASP CG 1 1
5 12715 1 1 68 ASP H H -39.803 8.705 35.649 1.00 . A A . 68 ASP H 1 1
5 12716 1 1 68 ASP HA H -38.992 7.616 33.151 1.00 . A A . 68 ASP HA 1 1
5 12717 1 1 68 ASP HB2 H -41.656 8.732 34.065 1.00 . A A . 68 ASP HB2 1 1
5 12718 1 1 68 ASP HB3 H -41.429 7.899 32.527 1.00 . A A . 68 ASP HB3 1 1
5 12719 1 1 68 ASP N N -39.172 8.782 34.904 1.00 . A A . 68 ASP N 1 1
5 12720 1 1 68 ASP O O -38.998 9.533 31.482 1.00 . A A . 68 ASP O 1 1
5 12721 1 1 68 ASP OD1 O -40.167 6.045 34.528 1.00 . A A . 68 ASP OD1 1 1
5 12722 1 1 68 ASP OD2 O -42.313 6.235 34.514 1.00 . A A . 68 ASP OD2 1 1
5 12723 1 1 69 GLU C C -38.223 12.453 32.144 1.00 . A A . 69 GLU C 1 1
5 12724 1 1 69 GLU CA C -39.690 12.025 32.232 1.00 . A A . 69 GLU CA 1 1
5 12725 1 1 69 GLU CB C -40.512 13.156 32.854 1.00 . A A . 69 GLU CB 1 1
5 12726 1 1 69 GLU CD C -42.603 12.517 31.643 1.00 . A A . 69 GLU CD 1 1
5 12727 1 1 69 GLU CG C -41.964 12.700 33.021 1.00 . A A . 69 GLU CG 1 1
5 12728 1 1 69 GLU H H -40.174 10.873 33.986 1.00 . A A . 69 GLU H 1 1
5 12729 1 1 69 GLU HA H -40.063 11.815 31.240 1.00 . A A . 69 GLU HA 1 1
5 12730 1 1 69 GLU HB2 H -40.102 13.409 33.821 1.00 . A A . 69 GLU HB2 1 1
5 12731 1 1 69 GLU HB3 H -40.479 14.022 32.210 1.00 . A A . 69 GLU HB3 1 1
5 12732 1 1 69 GLU HG2 H -41.987 11.763 33.557 1.00 . A A . 69 GLU HG2 1 1
5 12733 1 1 69 GLU HG3 H -42.514 13.446 33.576 1.00 . A A . 69 GLU HG3 1 1
5 12734 1 1 69 GLU N N -39.812 10.803 33.077 1.00 . A A . 69 GLU N 1 1
5 12735 1 1 69 GLU O O -37.776 12.962 31.136 1.00 . A A . 69 GLU O 1 1
5 12736 1 1 69 GLU OE1 O -42.002 12.945 30.672 1.00 . A A . 69 GLU OE1 1 1
5 12737 1 1 69 GLU OE2 O -43.682 11.952 31.583 1.00 . A A . 69 GLU OE2 1 1
5 12738 1 1 70 ALA C C -35.263 11.755 32.203 1.00 . A A . 70 ALA C 1 1
5 12739 1 1 70 ALA CA C -36.036 12.661 33.162 1.00 . A A . 70 ALA CA 1 1
5 12740 1 1 70 ALA CB C -35.444 12.542 34.567 1.00 . A A . 70 ALA CB 1 1
5 12741 1 1 70 ALA H H -37.847 11.846 33.999 1.00 . A A . 70 ALA H 1 1
5 12742 1 1 70 ALA HA H -35.961 13.685 32.828 1.00 . A A . 70 ALA HA 1 1
5 12743 1 1 70 ALA HB1 H -34.800 13.388 34.759 1.00 . A A . 70 ALA HB1 1 1
5 12744 1 1 70 ALA HB2 H -34.871 11.629 34.640 1.00 . A A . 70 ALA HB2 1 1
5 12745 1 1 70 ALA HB3 H -36.243 12.525 35.294 1.00 . A A . 70 ALA HB3 1 1
5 12746 1 1 70 ALA N N -37.470 12.256 33.192 1.00 . A A . 70 ALA N 1 1
5 12747 1 1 70 ALA O O -34.484 12.216 31.393 1.00 . A A . 70 ALA O 1 1
5 12748 1 1 71 TYR C C -35.090 9.849 29.928 1.00 . A A . 71 TYR C 1 1
5 12749 1 1 71 TYR CA C -34.734 9.540 31.383 1.00 . A A . 71 TYR CA 1 1
5 12750 1 1 71 TYR CB C -35.125 8.096 31.706 1.00 . A A . 71 TYR CB 1 1
5 12751 1 1 71 TYR CD1 C -33.098 6.793 30.965 1.00 . A A . 71 TYR CD1 1 1
5 12752 1 1 71 TYR CD2 C -35.118 6.670 29.628 1.00 . A A . 71 TYR CD2 1 1
5 12753 1 1 71 TYR CE1 C -32.454 5.929 30.071 1.00 . A A . 71 TYR CE1 1 1
5 12754 1 1 71 TYR CE2 C -34.473 5.806 28.735 1.00 . A A . 71 TYR CE2 1 1
5 12755 1 1 71 TYR CG C -34.431 7.163 30.742 1.00 . A A . 71 TYR CG 1 1
5 12756 1 1 71 TYR CZ C -33.142 5.436 28.956 1.00 . A A . 71 TYR CZ 1 1
5 12757 1 1 71 TYR H H -36.093 10.114 32.953 1.00 . A A . 71 TYR H 1 1
5 12758 1 1 71 TYR HA H -33.670 9.663 31.526 1.00 . A A . 71 TYR HA 1 1
5 12759 1 1 71 TYR HB2 H -34.827 7.859 32.716 1.00 . A A . 71 TYR HB2 1 1
5 12760 1 1 71 TYR HB3 H -36.195 7.983 31.610 1.00 . A A . 71 TYR HB3 1 1
5 12761 1 1 71 TYR HD1 H -32.569 7.173 31.825 1.00 . A A . 71 TYR HD1 1 1
5 12762 1 1 71 TYR HD2 H -36.145 6.956 29.456 1.00 . A A . 71 TYR HD2 1 1
5 12763 1 1 71 TYR HE1 H -31.427 5.643 30.242 1.00 . A A . 71 TYR HE1 1 1
5 12764 1 1 71 TYR HE2 H -35.003 5.425 27.874 1.00 . A A . 71 TYR HE2 1 1
5 12765 1 1 71 TYR HH H -32.982 4.610 27.242 1.00 . A A . 71 TYR HH 1 1
5 12766 1 1 71 TYR N N -35.465 10.469 32.289 1.00 . A A . 71 TYR N 1 1
5 12767 1 1 71 TYR O O -34.229 9.942 29.076 1.00 . A A . 71 TYR O 1 1
5 12768 1 1 71 TYR OH O -32.506 4.584 28.075 1.00 . A A . 71 TYR OH 1 1
5 12769 1 1 72 ASN C C -36.153 11.631 27.782 1.00 . A A . 72 ASN C 1 1
5 12770 1 1 72 ASN CA C -36.757 10.298 28.229 1.00 . A A . 72 ASN CA 1 1
5 12771 1 1 72 ASN CB C -38.282 10.378 28.147 1.00 . A A . 72 ASN CB 1 1
5 12772 1 1 72 ASN CG C -38.882 9.003 28.450 1.00 . A A . 72 ASN CG 1 1
5 12773 1 1 72 ASN H H -37.037 9.920 30.330 1.00 . A A . 72 ASN H 1 1
5 12774 1 1 72 ASN HA H -36.406 9.510 27.582 1.00 . A A . 72 ASN HA 1 1
5 12775 1 1 72 ASN HB2 H -38.644 11.094 28.868 1.00 . A A . 72 ASN HB2 1 1
5 12776 1 1 72 ASN HB3 H -38.574 10.686 27.154 1.00 . A A . 72 ASN HB3 1 1
5 12777 1 1 72 ASN HD21 H -37.669 8.043 27.203 1.00 . A A . 72 ASN HD21 1 1
5 12778 1 1 72 ASN HD22 H -38.787 7.065 28.025 1.00 . A A . 72 ASN HD22 1 1
5 12779 1 1 72 ASN N N -36.352 10.004 29.633 1.00 . A A . 72 ASN N 1 1
5 12780 1 1 72 ASN ND2 N -38.404 7.949 27.845 1.00 . A A . 72 ASN ND2 1 1
5 12781 1 1 72 ASN O O -35.903 11.844 26.613 1.00 . A A . 72 ASN O 1 1
5 12782 1 1 72 ASN OD1 O -39.791 8.886 29.246 1.00 . A A . 72 ASN OD1 1 1
5 12783 1 1 73 PHE C C -33.812 13.738 28.228 1.00 . A A . 73 PHE C 1 1
5 12784 1 1 73 PHE CA C -35.338 13.849 28.311 1.00 . A A . 73 PHE CA 1 1
5 12785 1 1 73 PHE CB C -35.717 14.895 29.360 1.00 . A A . 73 PHE CB 1 1
5 12786 1 1 73 PHE CD1 C -37.644 15.586 27.889 1.00 . A A . 73 PHE CD1 1 1
5 12787 1 1 73 PHE CD2 C -38.018 15.370 30.276 1.00 . A A . 73 PHE CD2 1 1
5 12788 1 1 73 PHE CE1 C -38.983 15.954 27.712 1.00 . A A . 73 PHE CE1 1 1
5 12789 1 1 73 PHE CE2 C -39.357 15.739 30.098 1.00 . A A . 73 PHE CE2 1 1
5 12790 1 1 73 PHE CG C -37.161 15.294 29.171 1.00 . A A . 73 PHE CG 1 1
5 12791 1 1 73 PHE CZ C -39.839 16.031 28.818 1.00 . A A . 73 PHE CZ 1 1
5 12792 1 1 73 PHE H H -36.130 12.349 29.637 1.00 . A A . 73 PHE H 1 1
5 12793 1 1 73 PHE HA H -35.729 14.146 27.350 1.00 . A A . 73 PHE HA 1 1
5 12794 1 1 73 PHE HB2 H -35.584 14.480 30.349 1.00 . A A . 73 PHE HB2 1 1
5 12795 1 1 73 PHE HB3 H -35.086 15.764 29.246 1.00 . A A . 73 PHE HB3 1 1
5 12796 1 1 73 PHE HD1 H -36.984 15.527 27.036 1.00 . A A . 73 PHE HD1 1 1
5 12797 1 1 73 PHE HD2 H -37.646 15.145 31.264 1.00 . A A . 73 PHE HD2 1 1
5 12798 1 1 73 PHE HE1 H -39.355 16.180 26.724 1.00 . A A . 73 PHE HE1 1 1
5 12799 1 1 73 PHE HE2 H -40.018 15.798 30.951 1.00 . A A . 73 PHE HE2 1 1
5 12800 1 1 73 PHE HZ H -40.873 16.314 28.681 1.00 . A A . 73 PHE HZ 1 1
5 12801 1 1 73 PHE N N -35.919 12.531 28.697 1.00 . A A . 73 PHE N 1 1
5 12802 1 1 73 PHE O O -33.192 14.259 27.322 1.00 . A A . 73 PHE O 1 1
5 12803 1 1 74 VAL C C -31.302 12.025 27.982 1.00 . A A . 74 VAL C 1 1
5 12804 1 1 74 VAL CA C -31.717 12.934 29.141 1.00 . A A . 74 VAL CA 1 1
5 12805 1 1 74 VAL CB C -31.235 12.331 30.461 1.00 . A A . 74 VAL CB 1 1
5 12806 1 1 74 VAL CG1 C -29.706 12.346 30.498 1.00 . A A . 74 VAL CG1 1 1
5 12807 1 1 74 VAL CG2 C -31.780 13.158 31.628 1.00 . A A . 74 VAL CG2 1 1
5 12808 1 1 74 VAL H H -33.721 12.660 29.892 1.00 . A A . 74 VAL H 1 1
5 12809 1 1 74 VAL HA H -31.272 13.909 29.009 1.00 . A A . 74 VAL HA 1 1
5 12810 1 1 74 VAL HB H -31.588 11.313 30.544 1.00 . A A . 74 VAL HB 1 1
5 12811 1 1 74 VAL HG11 H -29.368 13.122 31.170 1.00 . A A . 74 VAL HG11 1 1
5 12812 1 1 74 VAL HG12 H -29.324 12.539 29.505 1.00 . A A . 74 VAL HG12 1 1
5 12813 1 1 74 VAL HG13 H -29.344 11.388 30.843 1.00 . A A . 74 VAL HG13 1 1
5 12814 1 1 74 VAL HG21 H -30.990 13.774 32.032 1.00 . A A . 74 VAL HG21 1 1
5 12815 1 1 74 VAL HG22 H -32.149 12.495 32.397 1.00 . A A . 74 VAL HG22 1 1
5 12816 1 1 74 VAL HG23 H -32.585 13.787 31.277 1.00 . A A . 74 VAL HG23 1 1
5 12817 1 1 74 VAL N N -33.201 13.069 29.167 1.00 . A A . 74 VAL N 1 1
5 12818 1 1 74 VAL O O -30.544 12.415 27.117 1.00 . A A . 74 VAL O 1 1
5 12819 1 1 75 ARG C C -31.845 10.505 25.512 1.00 . A A . 75 ARG C 1 1
5 12820 1 1 75 ARG CA C -31.428 9.888 26.848 1.00 . A A . 75 ARG CA 1 1
5 12821 1 1 75 ARG CB C -32.149 8.551 27.047 1.00 . A A . 75 ARG CB 1 1
5 12822 1 1 75 ARG CD C -30.621 7.417 25.425 1.00 . A A . 75 ARG CD 1 1
5 12823 1 1 75 ARG CG C -32.080 7.732 25.756 1.00 . A A . 75 ARG CG 1 1
5 12824 1 1 75 ARG CZ C -31.446 5.996 23.643 1.00 . A A . 75 ARG CZ 1 1
5 12825 1 1 75 ARG H H -32.407 10.519 28.660 1.00 . A A . 75 ARG H 1 1
5 12826 1 1 75 ARG HA H -30.360 9.726 26.852 1.00 . A A . 75 ARG HA 1 1
5 12827 1 1 75 ARG HB2 H -31.674 8.002 27.846 1.00 . A A . 75 ARG HB2 1 1
5 12828 1 1 75 ARG HB3 H -33.182 8.735 27.301 1.00 . A A . 75 ARG HB3 1 1
5 12829 1 1 75 ARG HD2 H -30.036 8.324 25.470 1.00 . A A . 75 ARG HD2 1 1
5 12830 1 1 75 ARG HD3 H -30.236 6.704 26.139 1.00 . A A . 75 ARG HD3 1 1
5 12831 1 1 75 ARG HE H -29.801 7.094 23.459 1.00 . A A . 75 ARG HE 1 1
5 12832 1 1 75 ARG HG2 H -32.627 6.809 25.886 1.00 . A A . 75 ARG HG2 1 1
5 12833 1 1 75 ARG HG3 H -32.518 8.297 24.947 1.00 . A A . 75 ARG HG3 1 1
5 12834 1 1 75 ARG HH11 H -32.656 7.417 22.919 1.00 . A A . 75 ARG HH11 1 1
5 12835 1 1 75 ARG HH12 H -33.221 5.788 22.742 1.00 . A A . 75 ARG HH12 1 1
5 12836 1 1 75 ARG HH21 H -30.448 4.379 24.275 1.00 . A A . 75 ARG HH21 1 1
5 12837 1 1 75 ARG HH22 H -31.971 4.069 23.510 1.00 . A A . 75 ARG HH22 1 1
5 12838 1 1 75 ARG N N -31.794 10.816 27.955 1.00 . A A . 75 ARG N 1 1
5 12839 1 1 75 ARG NE N -30.537 6.839 24.054 1.00 . A A . 75 ARG NE 1 1
5 12840 1 1 75 ARG NH1 N -32.525 6.435 23.055 1.00 . A A . 75 ARG NH1 1 1
5 12841 1 1 75 ARG NH2 N -31.275 4.715 23.823 1.00 . A A . 75 ARG NH2 1 1
5 12842 1 1 75 ARG O O -31.443 10.060 24.455 1.00 . A A . 75 ARG O 1 1
5 12843 1 1 76 SER C C -32.228 13.384 23.978 1.00 . A A . 76 SER C 1 1
5 12844 1 1 76 SER CA C -33.110 12.172 24.289 1.00 . A A . 76 SER CA 1 1
5 12845 1 1 76 SER CB C -34.562 12.627 24.444 1.00 . A A . 76 SER CB 1 1
5 12846 1 1 76 SER H H -32.974 11.859 26.418 1.00 . A A . 76 SER H 1 1
5 12847 1 1 76 SER HA H -33.043 11.463 23.479 1.00 . A A . 76 SER HA 1 1
5 12848 1 1 76 SER HB2 H -34.693 13.084 25.415 1.00 . A A . 76 SER HB2 1 1
5 12849 1 1 76 SER HB3 H -34.799 13.345 23.674 1.00 . A A . 76 SER HB3 1 1
5 12850 1 1 76 SER HG H -36.096 11.713 23.676 1.00 . A A . 76 SER HG 1 1
5 12851 1 1 76 SER N N -32.658 11.526 25.553 1.00 . A A . 76 SER N 1 1
5 12852 1 1 76 SER O O -32.478 14.119 23.043 1.00 . A A . 76 SER O 1 1
5 12853 1 1 76 SER OG O -35.424 11.506 24.330 1.00 . A A . 76 SER OG 1 1
5 12854 1 1 77 VAL C C -29.420 14.475 23.272 1.00 . A A . 77 VAL C 1 1
5 12855 1 1 77 VAL CA C -30.312 14.775 24.483 1.00 . A A . 77 VAL CA 1 1
5 12856 1 1 77 VAL CB C -29.451 15.066 25.718 1.00 . A A . 77 VAL CB 1 1
5 12857 1 1 77 VAL CG1 C -28.232 14.143 25.737 1.00 . A A . 77 VAL CG1 1 1
5 12858 1 1 77 VAL CG2 C -28.983 16.522 25.680 1.00 . A A . 77 VAL CG2 1 1
5 12859 1 1 77 VAL H H -31.007 13.006 25.501 1.00 . A A . 77 VAL H 1 1
5 12860 1 1 77 VAL HA H -30.924 15.639 24.264 1.00 . A A . 77 VAL HA 1 1
5 12861 1 1 77 VAL HB H -30.038 14.903 26.610 1.00 . A A . 77 VAL HB 1 1
5 12862 1 1 77 VAL HG11 H -28.555 13.124 25.885 1.00 . A A . 77 VAL HG11 1 1
5 12863 1 1 77 VAL HG12 H -27.574 14.433 26.542 1.00 . A A . 77 VAL HG12 1 1
5 12864 1 1 77 VAL HG13 H -27.706 14.221 24.797 1.00 . A A . 77 VAL HG13 1 1
5 12865 1 1 77 VAL HG21 H -29.786 17.149 25.321 1.00 . A A . 77 VAL HG21 1 1
5 12866 1 1 77 VAL HG22 H -28.134 16.611 25.019 1.00 . A A . 77 VAL HG22 1 1
5 12867 1 1 77 VAL HG23 H -28.699 16.835 26.674 1.00 . A A . 77 VAL HG23 1 1
5 12868 1 1 77 VAL N N -31.197 13.605 24.750 1.00 . A A . 77 VAL N 1 1
5 12869 1 1 77 VAL O O -28.849 13.407 23.154 1.00 . A A . 77 VAL O 1 1
5 12870 1 1 78 PRO C C -27.013 15.160 21.435 1.00 . A A . 78 PRO C 1 1
5 12871 1 1 78 PRO CA C -28.506 15.295 21.132 1.00 . A A . 78 PRO CA 1 1
5 12872 1 1 78 PRO CB C -28.776 16.595 20.370 1.00 . A A . 78 PRO CB 1 1
5 12873 1 1 78 PRO CD C -29.955 16.764 22.430 1.00 . A A . 78 PRO CD 1 1
5 12874 1 1 78 PRO CG C -29.174 17.565 21.429 1.00 . A A . 78 PRO CG 1 1
5 12875 1 1 78 PRO HA H -28.829 14.464 20.529 1.00 . A A . 78 PRO HA 1 1
5 12876 1 1 78 PRO HB2 H -27.879 16.909 19.858 1.00 . A A . 78 PRO HB2 1 1
5 12877 1 1 78 PRO HB3 H -29.569 16.438 19.654 1.00 . A A . 78 PRO HB3 1 1
5 12878 1 1 78 PRO HD2 H -29.864 17.195 23.416 1.00 . A A . 78 PRO HD2 1 1
5 12879 1 1 78 PRO HD3 H -30.997 16.717 22.149 1.00 . A A . 78 PRO HD3 1 1
5 12880 1 1 78 PRO HG2 H -28.293 17.993 21.883 1.00 . A A . 78 PRO HG2 1 1
5 12881 1 1 78 PRO HG3 H -29.783 18.346 21.001 1.00 . A A . 78 PRO HG3 1 1
5 12882 1 1 78 PRO N N -29.311 15.442 22.352 1.00 . A A . 78 PRO N 1 1
5 12883 1 1 78 PRO O O -26.480 15.834 22.292 1.00 . A A . 78 PRO O 1 1
5 12884 1 1 79 TYR C C -24.674 12.972 21.998 1.00 . A A . 79 TYR C 1 1
5 12885 1 1 79 TYR CA C -24.884 14.069 20.952 1.00 . A A . 79 TYR CA 1 1
5 12886 1 1 79 TYR CB C -24.223 15.369 21.424 1.00 . A A . 79 TYR CB 1 1
5 12887 1 1 79 TYR CD1 C -24.373 16.400 19.129 1.00 . A A . 79 TYR CD1 1 1
5 12888 1 1 79 TYR CD2 C -25.252 17.638 21.020 1.00 . A A . 79 TYR CD2 1 1
5 12889 1 1 79 TYR CE1 C -24.746 17.443 18.272 1.00 . A A . 79 TYR CE1 1 1
5 12890 1 1 79 TYR CE2 C -25.624 18.681 20.163 1.00 . A A . 79 TYR CE2 1 1
5 12891 1 1 79 TYR CG C -24.626 16.497 20.502 1.00 . A A . 79 TYR CG 1 1
5 12892 1 1 79 TYR CZ C -25.372 18.584 18.789 1.00 . A A . 79 TYR CZ 1 1
5 12893 1 1 79 TYR H H -26.815 13.749 20.057 1.00 . A A . 79 TYR H 1 1
5 12894 1 1 79 TYR HA H -24.429 13.759 20.022 1.00 . A A . 79 TYR HA 1 1
5 12895 1 1 79 TYR HB2 H -24.540 15.592 22.432 1.00 . A A . 79 TYR HB2 1 1
5 12896 1 1 79 TYR HB3 H -23.151 15.254 21.402 1.00 . A A . 79 TYR HB3 1 1
5 12897 1 1 79 TYR HD1 H -23.891 15.520 18.730 1.00 . A A . 79 TYR HD1 1 1
5 12898 1 1 79 TYR HD2 H -25.446 17.714 22.079 1.00 . A A . 79 TYR HD2 1 1
5 12899 1 1 79 TYR HE1 H -24.551 17.367 17.213 1.00 . A A . 79 TYR HE1 1 1
5 12900 1 1 79 TYR HE2 H -26.107 19.561 20.561 1.00 . A A . 79 TYR HE2 1 1
5 12901 1 1 79 TYR HH H -26.637 19.446 17.649 1.00 . A A . 79 TYR HH 1 1
5 12902 1 1 79 TYR N N -26.345 14.281 20.733 1.00 . A A . 79 TYR N 1 1
5 12903 1 1 79 TYR O O -23.571 12.508 22.208 1.00 . A A . 79 TYR O 1 1
5 12904 1 1 79 TYR OH O -25.739 19.611 17.945 1.00 . A A . 79 TYR OH 1 1
5 12905 1 1 80 VAL C C -25.755 10.103 23.006 1.00 . A A . 80 VAL C 1 1
5 12906 1 1 80 VAL CA C -25.561 11.466 23.673 1.00 . A A . 80 VAL CA 1 1
5 12907 1 1 80 VAL CB C -26.605 11.645 24.776 1.00 . A A . 80 VAL CB 1 1
5 12908 1 1 80 VAL CG1 C -27.974 11.193 24.259 1.00 . A A . 80 VAL CG1 1 1
5 12909 1 1 80 VAL CG2 C -26.214 10.801 25.989 1.00 . A A . 80 VAL CG2 1 1
5 12910 1 1 80 VAL H H -26.611 12.921 22.471 1.00 . A A . 80 VAL H 1 1
5 12911 1 1 80 VAL HA H -24.571 11.521 24.101 1.00 . A A . 80 VAL HA 1 1
5 12912 1 1 80 VAL HB H -26.651 12.685 25.060 1.00 . A A . 80 VAL HB 1 1
5 12913 1 1 80 VAL HG11 H -28.751 11.666 24.839 1.00 . A A . 80 VAL HG11 1 1
5 12914 1 1 80 VAL HG12 H -28.057 10.121 24.352 1.00 . A A . 80 VAL HG12 1 1
5 12915 1 1 80 VAL HG13 H -28.077 11.473 23.221 1.00 . A A . 80 VAL HG13 1 1
5 12916 1 1 80 VAL HG21 H -27.037 10.158 26.261 1.00 . A A . 80 VAL HG21 1 1
5 12917 1 1 80 VAL HG22 H -25.976 11.450 26.819 1.00 . A A . 80 VAL HG22 1 1
5 12918 1 1 80 VAL HG23 H -25.352 10.198 25.745 1.00 . A A . 80 VAL HG23 1 1
5 12919 1 1 80 VAL N N -25.721 12.542 22.653 1.00 . A A . 80 VAL N 1 1
5 12920 1 1 80 VAL O O -26.747 9.862 22.347 1.00 . A A . 80 VAL O 1 1
5 12921 1 1 81 MET C C -25.755 6.951 23.479 1.00 . A A . 81 MET C 1 1
5 12922 1 1 81 MET CA C -24.957 7.865 22.546 1.00 . A A . 81 MET CA 1 1
5 12923 1 1 81 MET CB C -23.570 7.267 22.306 1.00 . A A . 81 MET CB 1 1
5 12924 1 1 81 MET CE C -21.478 6.249 20.109 1.00 . A A . 81 MET CE 1 1
5 12925 1 1 81 MET CG C -22.734 8.237 21.468 1.00 . A A . 81 MET CG 1 1
5 12926 1 1 81 MET H H -24.024 9.419 23.706 1.00 . A A . 81 MET H 1 1
5 12927 1 1 81 MET HA H -25.476 7.959 21.603 1.00 . A A . 81 MET HA 1 1
5 12928 1 1 81 MET HB2 H -23.083 7.098 23.255 1.00 . A A . 81 MET HB2 1 1
5 12929 1 1 81 MET HB3 H -23.668 6.329 21.780 1.00 . A A . 81 MET HB3 1 1
5 12930 1 1 81 MET HE1 H -20.887 5.372 20.337 1.00 . A A . 81 MET HE1 1 1
5 12931 1 1 81 MET HE2 H -21.266 6.570 19.102 1.00 . A A . 81 MET HE2 1 1
5 12932 1 1 81 MET HE3 H -22.530 6.014 20.195 1.00 . A A . 81 MET HE3 1 1
5 12933 1 1 81 MET HG2 H -23.190 8.359 20.497 1.00 . A A . 81 MET HG2 1 1
5 12934 1 1 81 MET HG3 H -22.685 9.192 21.967 1.00 . A A . 81 MET HG3 1 1
5 12935 1 1 81 MET N N -24.819 9.210 23.171 1.00 . A A . 81 MET N 1 1
5 12936 1 1 81 MET O O -26.440 6.047 23.043 1.00 . A A . 81 MET O 1 1
5 12937 1 1 81 MET SD S -21.061 7.574 21.269 1.00 . A A . 81 MET SD 1 1
5 12938 1 1 82 GLY C C -25.913 6.590 27.143 1.00 . A A . 82 GLY C 1 1
5 12939 1 1 82 GLY CA C -26.420 6.325 25.723 1.00 . A A . 82 GLY CA 1 1
5 12940 1 1 82 GLY H H -25.109 7.914 25.089 1.00 . A A . 82 GLY H 1 1
5 12941 1 1 82 GLY HA2 H -27.472 6.561 25.668 1.00 . A A . 82 GLY HA2 1 1
5 12942 1 1 82 GLY HA3 H -26.269 5.285 25.476 1.00 . A A . 82 GLY HA3 1 1
5 12943 1 1 82 GLY N N -25.669 7.180 24.761 1.00 . A A . 82 GLY N 1 1
5 12944 1 1 82 GLY O O -25.246 7.572 27.402 1.00 . A A . 82 GLY O 1 1
5 12945 1 1 83 PHE C C -25.199 4.608 30.015 1.00 . A A . 83 PHE C 1 1
5 12946 1 1 83 PHE CA C -25.760 5.923 29.468 1.00 . A A . 83 PHE CA 1 1
5 12947 1 1 83 PHE CB C -26.936 6.374 30.334 1.00 . A A . 83 PHE CB 1 1
5 12948 1 1 83 PHE CD1 C -26.724 8.653 29.277 1.00 . A A . 83 PHE CD1 1 1
5 12949 1 1 83 PHE CD2 C -28.941 7.747 29.662 1.00 . A A . 83 PHE CD2 1 1
5 12950 1 1 83 PHE CE1 C -27.291 9.809 28.729 1.00 . A A . 83 PHE CE1 1 1
5 12951 1 1 83 PHE CE2 C -29.508 8.904 29.114 1.00 . A A . 83 PHE CE2 1 1
5 12952 1 1 83 PHE CG C -27.549 7.622 29.743 1.00 . A A . 83 PHE CG 1 1
5 12953 1 1 83 PHE CZ C -28.683 9.934 28.647 1.00 . A A . 83 PHE CZ 1 1
5 12954 1 1 83 PHE H H -26.764 4.935 27.837 1.00 . A A . 83 PHE H 1 1
5 12955 1 1 83 PHE HA H -24.991 6.678 29.487 1.00 . A A . 83 PHE HA 1 1
5 12956 1 1 83 PHE HB2 H -27.677 5.591 30.368 1.00 . A A . 83 PHE HB2 1 1
5 12957 1 1 83 PHE HB3 H -26.587 6.583 31.335 1.00 . A A . 83 PHE HB3 1 1
5 12958 1 1 83 PHE HD1 H -25.651 8.556 29.340 1.00 . A A . 83 PHE HD1 1 1
5 12959 1 1 83 PHE HD2 H -29.577 6.952 30.021 1.00 . A A . 83 PHE HD2 1 1
5 12960 1 1 83 PHE HE1 H -26.656 10.604 28.370 1.00 . A A . 83 PHE HE1 1 1
5 12961 1 1 83 PHE HE2 H -30.582 9.000 29.049 1.00 . A A . 83 PHE HE2 1 1
5 12962 1 1 83 PHE HZ H -29.120 10.827 28.224 1.00 . A A . 83 PHE HZ 1 1
5 12963 1 1 83 PHE N N -26.224 5.721 28.066 1.00 . A A . 83 PHE N 1 1
5 12964 1 1 83 PHE O O -25.719 3.543 29.750 1.00 . A A . 83 PHE O 1 1
5 12965 1 1 84 VAL C C -24.551 2.776 32.294 1.00 . A A . 84 VAL C 1 1
5 12966 1 1 84 VAL CA C -23.549 3.428 31.338 1.00 . A A . 84 VAL CA 1 1
5 12967 1 1 84 VAL CB C -22.266 3.769 32.099 1.00 . A A . 84 VAL CB 1 1
5 12968 1 1 84 VAL CG1 C -21.544 2.476 32.486 1.00 . A A . 84 VAL CG1 1 1
5 12969 1 1 84 VAL CG2 C -21.354 4.616 31.209 1.00 . A A . 84 VAL CG2 1 1
5 12970 1 1 84 VAL H H -23.734 5.544 30.977 1.00 . A A . 84 VAL H 1 1
5 12971 1 1 84 VAL HA H -23.321 2.744 30.535 1.00 . A A . 84 VAL HA 1 1
5 12972 1 1 84 VAL HB H -22.514 4.323 32.992 1.00 . A A . 84 VAL HB 1 1
5 12973 1 1 84 VAL HG11 H -21.566 1.790 31.652 1.00 . A A . 84 VAL HG11 1 1
5 12974 1 1 84 VAL HG12 H -22.037 2.028 33.335 1.00 . A A . 84 VAL HG12 1 1
5 12975 1 1 84 VAL HG13 H -20.519 2.700 32.741 1.00 . A A . 84 VAL HG13 1 1
5 12976 1 1 84 VAL HG21 H -21.863 5.530 30.938 1.00 . A A . 84 VAL HG21 1 1
5 12977 1 1 84 VAL HG22 H -21.109 4.063 30.315 1.00 . A A . 84 VAL HG22 1 1
5 12978 1 1 84 VAL HG23 H -20.448 4.855 31.746 1.00 . A A . 84 VAL HG23 1 1
5 12979 1 1 84 VAL N N -24.140 4.674 30.776 1.00 . A A . 84 VAL N 1 1
5 12980 1 1 84 VAL O O -25.008 3.387 33.239 1.00 . A A . 84 VAL O 1 1
5 12981 1 1 85 SER C C -25.781 -0.659 32.739 1.00 . A A . 85 SER C 1 1
5 12982 1 1 85 SER CA C -25.868 0.853 32.953 1.00 . A A . 85 SER CA 1 1
5 12983 1 1 85 SER CB C -27.285 1.331 32.629 1.00 . A A . 85 SER CB 1 1
5 12984 1 1 85 SER H H -24.516 1.064 31.288 1.00 . A A . 85 SER H 1 1
5 12985 1 1 85 SER HA H -25.636 1.086 33.981 1.00 . A A . 85 SER HA 1 1
5 12986 1 1 85 SER HB2 H -27.898 1.265 33.516 1.00 . A A . 85 SER HB2 1 1
5 12987 1 1 85 SER HB3 H -27.251 2.355 32.290 1.00 . A A . 85 SER HB3 1 1
5 12988 1 1 85 SER HG H -27.603 0.896 30.762 1.00 . A A . 85 SER HG 1 1
5 12989 1 1 85 SER N N -24.895 1.540 32.056 1.00 . A A . 85 SER N 1 1
5 12990 1 1 85 SER O O -25.264 -1.127 31.744 1.00 . A A . 85 SER O 1 1
5 12991 1 1 85 SER OG O -27.839 0.513 31.609 1.00 . A A . 85 SER OG 1 1
5 12992 1 1 86 SER C C -27.511 -3.392 32.824 1.00 . A A . 86 SER C 1 1
5 12993 1 1 86 SER CA C -26.235 -2.908 33.516 1.00 . A A . 86 SER CA 1 1
5 12994 1 1 86 SER CB C -26.124 -3.557 34.896 1.00 . A A . 86 SER CB 1 1
5 12995 1 1 86 SER H H -26.701 -1.029 34.459 1.00 . A A . 86 SER H 1 1
5 12996 1 1 86 SER HA H -25.377 -3.180 32.918 1.00 . A A . 86 SER HA 1 1
5 12997 1 1 86 SER HB2 H -25.341 -3.073 35.460 1.00 . A A . 86 SER HB2 1 1
5 12998 1 1 86 SER HB3 H -27.063 -3.452 35.419 1.00 . A A . 86 SER HB3 1 1
5 12999 1 1 86 SER HG H -26.643 -5.426 34.753 1.00 . A A . 86 SER HG 1 1
5 13000 1 1 86 SER N N -26.286 -1.427 33.665 1.00 . A A . 86 SER N 1 1
5 13001 1 1 86 SER O O -27.500 -4.349 32.076 1.00 . A A . 86 SER O 1 1
5 13002 1 1 86 SER OG O -25.818 -4.936 34.747 1.00 . A A . 86 SER OG 1 1
5 13003 1 1 87 GLY C C -30.556 -1.942 31.778 1.00 . A A . 87 GLY C 1 1
5 13004 1 1 87 GLY CA C -29.889 -3.156 32.427 1.00 . A A . 87 GLY CA 1 1
5 13005 1 1 87 GLY H H -28.600 -1.966 33.674 1.00 . A A . 87 GLY H 1 1
5 13006 1 1 87 GLY HA2 H -29.685 -3.901 31.671 1.00 . A A . 87 GLY HA2 1 1
5 13007 1 1 87 GLY HA3 H -30.549 -3.573 33.173 1.00 . A A . 87 GLY HA3 1 1
5 13008 1 1 87 GLY N N -28.613 -2.736 33.068 1.00 . A A . 87 GLY N 1 1
5 13009 1 1 87 GLY O O -30.432 -1.713 30.591 1.00 . A A . 87 GLY O 1 1
5 13010 1 1 88 GLY C C -31.193 1.301 32.418 1.00 . A A . 88 GLY C 1 1
5 13011 1 1 88 GLY CA C -31.937 0.038 31.976 1.00 . A A . 88 GLY CA 1 1
5 13012 1 1 88 GLY H H -31.351 -1.363 33.503 1.00 . A A . 88 GLY H 1 1
5 13013 1 1 88 GLY HA2 H -31.929 -0.024 30.898 1.00 . A A . 88 GLY HA2 1 1
5 13014 1 1 88 GLY HA3 H -32.957 0.081 32.327 1.00 . A A . 88 GLY HA3 1 1
5 13015 1 1 88 GLY N N -31.263 -1.161 32.548 1.00 . A A . 88 GLY N 1 1
5 13016 1 1 88 GLY O O -29.986 1.387 32.313 1.00 . A A . 88 GLY O 1 1
5 13017 1 1 89 GLN C C -29.871 3.252 33.928 1.00 . A A . 89 GLN C 1 1
5 13018 1 1 89 GLN CA C -31.257 3.548 33.350 1.00 . A A . 89 GLN CA 1 1
5 13019 1 1 89 GLN CB C -32.120 4.208 34.426 1.00 . A A . 89 GLN CB 1 1
5 13020 1 1 89 GLN CD C -34.078 5.744 34.630 1.00 . A A . 89 GLN CD 1 1
5 13021 1 1 89 GLN CG C -32.795 5.453 33.847 1.00 . A A . 89 GLN CG 1 1
5 13022 1 1 89 GLN H H -32.882 2.190 32.967 1.00 . A A . 89 GLN H 1 1
5 13023 1 1 89 GLN HA H -31.160 4.218 32.508 1.00 . A A . 89 GLN HA 1 1
5 13024 1 1 89 GLN HB2 H -32.875 3.512 34.760 1.00 . A A . 89 GLN HB2 1 1
5 13025 1 1 89 GLN HB3 H -31.497 4.494 35.261 1.00 . A A . 89 GLN HB3 1 1
5 13026 1 1 89 GLN HE21 H -33.403 4.936 36.312 1.00 . A A . 89 GLN HE21 1 1
5 13027 1 1 89 GLN HE22 H -34.986 5.545 36.384 1.00 . A A . 89 GLN HE22 1 1
5 13028 1 1 89 GLN HG2 H -32.126 6.296 33.926 1.00 . A A . 89 GLN HG2 1 1
5 13029 1 1 89 GLN HG3 H -33.039 5.281 32.809 1.00 . A A . 89 GLN HG3 1 1
5 13030 1 1 89 GLN N N -31.908 2.281 32.903 1.00 . A A . 89 GLN N 1 1
5 13031 1 1 89 GLN NE2 N -34.159 5.386 35.882 1.00 . A A . 89 GLN NE2 1 1
5 13032 1 1 89 GLN O O -29.616 2.184 34.444 1.00 . A A . 89 GLN O 1 1
5 13033 1 1 89 GLN OE1 O -35.016 6.303 34.095 1.00 . A A . 89 GLN OE1 1 1
5 13034 1 1 90 PRO C C -27.556 4.049 35.875 1.00 . A A . 90 PRO C 1 1
5 13035 1 1 90 PRO CA C -27.590 4.098 34.347 1.00 . A A . 90 PRO CA 1 1
5 13036 1 1 90 PRO CB C -26.896 5.365 33.848 1.00 . A A . 90 PRO CB 1 1
5 13037 1 1 90 PRO CD C -29.197 5.554 33.227 1.00 . A A . 90 PRO CD 1 1
5 13038 1 1 90 PRO CG C -28.000 6.349 33.664 1.00 . A A . 90 PRO CG 1 1
5 13039 1 1 90 PRO HA H -27.085 3.237 33.941 1.00 . A A . 90 PRO HA 1 1
5 13040 1 1 90 PRO HB2 H -26.183 5.701 34.586 1.00 . A A . 90 PRO HB2 1 1
5 13041 1 1 90 PRO HB3 H -26.386 5.158 32.919 1.00 . A A . 90 PRO HB3 1 1
5 13042 1 1 90 PRO HD2 H -30.106 6.004 33.597 1.00 . A A . 90 PRO HD2 1 1
5 13043 1 1 90 PRO HD3 H -29.238 5.492 32.149 1.00 . A A . 90 PRO HD3 1 1
5 13044 1 1 90 PRO HG2 H -28.197 6.855 34.598 1.00 . A A . 90 PRO HG2 1 1
5 13045 1 1 90 PRO HG3 H -27.724 7.071 32.910 1.00 . A A . 90 PRO HG3 1 1
5 13046 1 1 90 PRO N N -28.960 4.233 33.836 1.00 . A A . 90 PRO N 1 1
5 13047 1 1 90 PRO O O -28.475 4.480 36.542 1.00 . A A . 90 PRO O 1 1
5 13048 1 1 91 VAL C C -25.572 4.625 38.438 1.00 . A A . 91 VAL C 1 1
5 13049 1 1 91 VAL CA C -26.407 3.452 37.921 1.00 . A A . 91 VAL CA 1 1
5 13050 1 1 91 VAL CB C -25.739 2.135 38.322 1.00 . A A . 91 VAL CB 1 1
5 13051 1 1 91 VAL CG1 C -26.745 0.990 38.179 1.00 . A A . 91 VAL CG1 1 1
5 13052 1 1 91 VAL CG2 C -24.537 1.875 37.411 1.00 . A A . 91 VAL CG2 1 1
5 13053 1 1 91 VAL H H -25.768 3.186 35.882 1.00 . A A . 91 VAL H 1 1
5 13054 1 1 91 VAL HA H -27.397 3.499 38.348 1.00 . A A . 91 VAL HA 1 1
5 13055 1 1 91 VAL HB H -25.407 2.198 39.347 1.00 . A A . 91 VAL HB 1 1
5 13056 1 1 91 VAL HG11 H -26.284 0.065 38.493 1.00 . A A . 91 VAL HG11 1 1
5 13057 1 1 91 VAL HG12 H -27.051 0.908 37.147 1.00 . A A . 91 VAL HG12 1 1
5 13058 1 1 91 VAL HG13 H -27.608 1.191 38.797 1.00 . A A . 91 VAL HG13 1 1
5 13059 1 1 91 VAL HG21 H -24.866 1.357 36.522 1.00 . A A . 91 VAL HG21 1 1
5 13060 1 1 91 VAL HG22 H -23.813 1.269 37.935 1.00 . A A . 91 VAL HG22 1 1
5 13061 1 1 91 VAL HG23 H -24.087 2.816 37.133 1.00 . A A . 91 VAL HG23 1 1
5 13062 1 1 91 VAL N N -26.500 3.528 36.437 1.00 . A A . 91 VAL N 1 1
5 13063 1 1 91 VAL O O -24.736 5.161 37.737 1.00 . A A . 91 VAL O 1 1
5 13064 1 1 92 PRO C C -23.622 5.776 40.601 1.00 . A A . 92 PRO C 1 1
5 13065 1 1 92 PRO CA C -25.081 6.142 40.317 1.00 . A A . 92 PRO CA 1 1
5 13066 1 1 92 PRO CB C -25.829 6.367 41.631 1.00 . A A . 92 PRO CB 1 1
5 13067 1 1 92 PRO CD C -26.801 4.434 40.605 1.00 . A A . 92 PRO CD 1 1
5 13068 1 1 92 PRO CG C -26.466 5.053 41.933 1.00 . A A . 92 PRO CG 1 1
5 13069 1 1 92 PRO HA H -25.124 7.042 39.727 1.00 . A A . 92 PRO HA 1 1
5 13070 1 1 92 PRO HB2 H -25.131 6.658 42.401 1.00 . A A . 92 PRO HB2 1 1
5 13071 1 1 92 PRO HB3 H -26.567 7.146 41.499 1.00 . A A . 92 PRO HB3 1 1
5 13072 1 1 92 PRO HD2 H -26.700 3.360 40.653 1.00 . A A . 92 PRO HD2 1 1
5 13073 1 1 92 PRO HD3 H -27.809 4.689 40.313 1.00 . A A . 92 PRO HD3 1 1
5 13074 1 1 92 PRO HG2 H -25.772 4.431 42.480 1.00 . A A . 92 PRO HG2 1 1
5 13075 1 1 92 PRO HG3 H -27.359 5.207 42.519 1.00 . A A . 92 PRO HG3 1 1
5 13076 1 1 92 PRO N N -25.808 5.030 39.695 1.00 . A A . 92 PRO N 1 1
5 13077 1 1 92 PRO O O -23.293 4.628 40.826 1.00 . A A . 92 PRO O 1 1
5 13078 1 1 93 VAL C C -21.066 6.447 42.371 1.00 . A A . 93 VAL C 1 1
5 13079 1 1 93 VAL CA C -21.310 6.446 40.860 1.00 . A A . 93 VAL CA 1 1
5 13080 1 1 93 VAL CB C -20.438 7.513 40.198 1.00 . A A . 93 VAL CB 1 1
5 13081 1 1 93 VAL CG1 C -18.964 7.129 40.343 1.00 . A A . 93 VAL CG1 1 1
5 13082 1 1 93 VAL CG2 C -20.794 7.616 38.714 1.00 . A A . 93 VAL CG2 1 1
5 13083 1 1 93 VAL H H -23.031 7.661 40.409 1.00 . A A . 93 VAL H 1 1
5 13084 1 1 93 VAL HA H -21.061 5.475 40.456 1.00 . A A . 93 VAL HA 1 1
5 13085 1 1 93 VAL HB H -20.609 8.466 40.676 1.00 . A A . 93 VAL HB 1 1
5 13086 1 1 93 VAL HG11 H -18.351 8.015 40.265 1.00 . A A . 93 VAL HG11 1 1
5 13087 1 1 93 VAL HG12 H -18.695 6.436 39.560 1.00 . A A . 93 VAL HG12 1 1
5 13088 1 1 93 VAL HG13 H -18.806 6.664 41.305 1.00 . A A . 93 VAL HG13 1 1
5 13089 1 1 93 VAL HG21 H -19.924 7.385 38.118 1.00 . A A . 93 VAL HG21 1 1
5 13090 1 1 93 VAL HG22 H -21.125 8.620 38.493 1.00 . A A . 93 VAL HG22 1 1
5 13091 1 1 93 VAL HG23 H -21.585 6.917 38.485 1.00 . A A . 93 VAL HG23 1 1
5 13092 1 1 93 VAL N N -22.746 6.741 40.592 1.00 . A A . 93 VAL N 1 1
5 13093 1 1 93 VAL O O -21.629 7.239 43.099 1.00 . A A . 93 VAL O 1 1
5 13094 1 1 94 LYS C C -18.982 6.635 44.684 1.00 . A A . 94 LYS C 1 1
5 13095 1 1 94 LYS CA C -19.956 5.516 44.312 1.00 . A A . 94 LYS CA 1 1
5 13096 1 1 94 LYS CB C -19.338 4.163 44.670 1.00 . A A . 94 LYS CB 1 1
5 13097 1 1 94 LYS CD C -19.785 1.713 44.874 1.00 . A A . 94 LYS CD 1 1
5 13098 1 1 94 LYS CE C -20.733 0.584 44.466 1.00 . A A . 94 LYS CE 1 1
5 13099 1 1 94 LYS CG C -20.353 3.052 44.398 1.00 . A A . 94 LYS CG 1 1
5 13100 1 1 94 LYS H H -19.786 4.932 42.246 1.00 . A A . 94 LYS H 1 1
5 13101 1 1 94 LYS HA H -20.879 5.646 44.857 1.00 . A A . 94 LYS HA 1 1
5 13102 1 1 94 LYS HB2 H -18.455 4.000 44.070 1.00 . A A . 94 LYS HB2 1 1
5 13103 1 1 94 LYS HB3 H -19.069 4.156 45.716 1.00 . A A . 94 LYS HB3 1 1
5 13104 1 1 94 LYS HD2 H -18.817 1.553 44.422 1.00 . A A . 94 LYS HD2 1 1
5 13105 1 1 94 LYS HD3 H -19.682 1.727 45.949 1.00 . A A . 94 LYS HD3 1 1
5 13106 1 1 94 LYS HE2 H -20.628 -0.241 45.155 1.00 . A A . 94 LYS HE2 1 1
5 13107 1 1 94 LYS HE3 H -21.751 0.944 44.488 1.00 . A A . 94 LYS HE3 1 1
5 13108 1 1 94 LYS HG2 H -21.269 3.263 44.929 1.00 . A A . 94 LYS HG2 1 1
5 13109 1 1 94 LYS HG3 H -20.555 3.001 43.338 1.00 . A A . 94 LYS HG3 1 1
5 13110 1 1 94 LYS HZ1 H -20.107 -0.871 43.115 1.00 . A A . 94 LYS HZ1 1 1
5 13111 1 1 94 LYS HZ2 H -19.617 0.706 42.711 1.00 . A A . 94 LYS HZ2 1 1
5 13112 1 1 94 LYS HZ3 H -21.231 0.227 42.476 1.00 . A A . 94 LYS HZ3 1 1
5 13113 1 1 94 LYS N N -20.231 5.564 42.849 1.00 . A A . 94 LYS N 1 1
5 13114 1 1 94 LYS NZ N -20.397 0.127 43.088 1.00 . A A . 94 LYS NZ 1 1
5 13115 1 1 94 LYS O O -18.034 6.908 43.975 1.00 . A A . 94 LYS O 1 1
5 13116 1 1 95 ASP C C -16.845 7.897 46.152 1.00 . A A . 95 ASP C 1 1
5 13117 1 1 95 ASP CA C -18.294 8.386 46.209 1.00 . A A . 95 ASP CA 1 1
5 13118 1 1 95 ASP CB C -18.632 8.814 47.639 1.00 . A A . 95 ASP CB 1 1
5 13119 1 1 95 ASP CG C -17.872 10.099 47.979 1.00 . A A . 95 ASP CG 1 1
5 13120 1 1 95 ASP H H -19.976 7.050 46.351 1.00 . A A . 95 ASP H 1 1
5 13121 1 1 95 ASP HA H -18.417 9.227 45.544 1.00 . A A . 95 ASP HA 1 1
5 13122 1 1 95 ASP HB2 H -19.694 8.991 47.720 1.00 . A A . 95 ASP HB2 1 1
5 13123 1 1 95 ASP HB3 H -18.343 8.033 48.326 1.00 . A A . 95 ASP HB3 1 1
5 13124 1 1 95 ASP N N -19.207 7.285 45.793 1.00 . A A . 95 ASP N 1 1
5 13125 1 1 95 ASP O O -15.952 8.618 45.754 1.00 . A A . 95 ASP O 1 1
5 13126 1 1 95 ASP OD1 O -17.241 10.643 47.089 1.00 . A A . 95 ASP OD1 1 1
5 13127 1 1 95 ASP OD2 O -17.937 10.515 49.124 1.00 . A A . 95 ASP OD2 1 1
5 13128 1 1 96 ARG C C -14.618 6.361 45.120 1.00 . A A . 96 ARG C 1 1
5 13129 1 1 96 ARG CA C -15.213 6.144 46.512 1.00 . A A . 96 ARG CA 1 1
5 13130 1 1 96 ARG CB C -15.232 4.647 46.832 1.00 . A A . 96 ARG CB 1 1
5 13131 1 1 96 ARG CD C -15.592 2.956 48.634 1.00 . A A . 96 ARG CD 1 1
5 13132 1 1 96 ARG CG C -15.703 4.438 48.272 1.00 . A A . 96 ARG CG 1 1
5 13133 1 1 96 ARG CZ C -15.749 1.106 47.077 1.00 . A A . 96 ARG CZ 1 1
5 13134 1 1 96 ARG H H -17.338 6.110 46.864 1.00 . A A . 96 ARG H 1 1
5 13135 1 1 96 ARG HA H -14.612 6.660 47.246 1.00 . A A . 96 ARG HA 1 1
5 13136 1 1 96 ARG HB2 H -15.907 4.144 46.155 1.00 . A A . 96 ARG HB2 1 1
5 13137 1 1 96 ARG HB3 H -14.237 4.242 46.714 1.00 . A A . 96 ARG HB3 1 1
5 13138 1 1 96 ARG HD2 H -14.552 2.664 48.646 1.00 . A A . 96 ARG HD2 1 1
5 13139 1 1 96 ARG HD3 H -16.024 2.791 49.610 1.00 . A A . 96 ARG HD3 1 1
5 13140 1 1 96 ARG HE H -17.239 2.385 47.369 1.00 . A A . 96 ARG HE 1 1
5 13141 1 1 96 ARG HG2 H -15.084 5.019 48.940 1.00 . A A . 96 ARG HG2 1 1
5 13142 1 1 96 ARG HG3 H -16.730 4.756 48.365 1.00 . A A . 96 ARG HG3 1 1
5 13143 1 1 96 ARG HH11 H -14.588 0.721 48.662 1.00 . A A . 96 ARG HH11 1 1
5 13144 1 1 96 ARG HH12 H -14.402 -0.355 47.319 1.00 . A A . 96 ARG HH12 1 1
5 13145 1 1 96 ARG HH21 H -16.776 1.248 45.365 1.00 . A A . 96 ARG HH21 1 1
5 13146 1 1 96 ARG HH22 H -15.640 -0.056 45.451 1.00 . A A . 96 ARG HH22 1 1
5 13147 1 1 96 ARG N N -16.604 6.676 46.546 1.00 . A A . 96 ARG N 1 1
5 13148 1 1 96 ARG NE N -16.325 2.142 47.623 1.00 . A A . 96 ARG NE 1 1
5 13149 1 1 96 ARG NH1 N -14.842 0.439 47.738 1.00 . A A . 96 ARG NH1 1 1
5 13150 1 1 96 ARG NH2 N -16.081 0.737 45.871 1.00 . A A . 96 ARG NH2 1 1
5 13151 1 1 96 ARG O O -13.468 6.727 44.976 1.00 . A A . 96 ARG O 1 1
5 13152 1 1 97 GLU C C -15.019 7.801 42.310 1.00 . A A . 97 GLU C 1 1
5 13153 1 1 97 GLU CA C -14.869 6.332 42.711 1.00 . A A . 97 GLU CA 1 1
5 13154 1 1 97 GLU CB C -15.664 5.456 41.740 1.00 . A A . 97 GLU CB 1 1
5 13155 1 1 97 GLU CD C -16.063 3.085 41.059 1.00 . A A . 97 GLU CD 1 1
5 13156 1 1 97 GLU CG C -15.587 3.996 42.192 1.00 . A A . 97 GLU CG 1 1
5 13157 1 1 97 GLU H H -16.315 5.843 44.231 1.00 . A A . 97 GLU H 1 1
5 13158 1 1 97 GLU HA H -13.827 6.054 42.676 1.00 . A A . 97 GLU HA 1 1
5 13159 1 1 97 GLU HB2 H -16.695 5.775 41.728 1.00 . A A . 97 GLU HB2 1 1
5 13160 1 1 97 GLU HB3 H -15.247 5.548 40.747 1.00 . A A . 97 GLU HB3 1 1
5 13161 1 1 97 GLU HG2 H -14.566 3.751 42.445 1.00 . A A . 97 GLU HG2 1 1
5 13162 1 1 97 GLU HG3 H -16.217 3.853 43.057 1.00 . A A . 97 GLU HG3 1 1
5 13163 1 1 97 GLU N N -15.391 6.139 44.093 1.00 . A A . 97 GLU N 1 1
5 13164 1 1 97 GLU O O -14.316 8.294 41.451 1.00 . A A . 97 GLU O 1 1
5 13165 1 1 97 GLU OE1 O -16.749 3.577 40.178 1.00 . A A . 97 GLU OE1 1 1
5 13166 1 1 97 GLU OE2 O -15.735 1.910 41.091 1.00 . A A . 97 GLU OE2 1 1
5 13167 1 1 98 MET C C -15.124 10.797 43.360 1.00 . A A . 98 MET C 1 1
5 13168 1 1 98 MET CA C -16.123 9.941 42.579 1.00 . A A . 98 MET CA 1 1
5 13169 1 1 98 MET CB C -17.546 10.365 42.942 1.00 . A A . 98 MET CB 1 1
5 13170 1 1 98 MET CE C -20.206 11.749 41.836 1.00 . A A . 98 MET CE 1 1
5 13171 1 1 98 MET CG C -18.544 9.613 42.060 1.00 . A A . 98 MET CG 1 1
5 13172 1 1 98 MET H H -16.486 8.088 43.616 1.00 . A A . 98 MET H 1 1
5 13173 1 1 98 MET HA H -15.965 10.079 41.520 1.00 . A A . 98 MET HA 1 1
5 13174 1 1 98 MET HB2 H -17.738 10.133 43.980 1.00 . A A . 98 MET HB2 1 1
5 13175 1 1 98 MET HB3 H -17.657 11.428 42.784 1.00 . A A . 98 MET HB3 1 1
5 13176 1 1 98 MET HE1 H -20.327 11.694 40.763 1.00 . A A . 98 MET HE1 1 1
5 13177 1 1 98 MET HE2 H -19.265 12.222 42.066 1.00 . A A . 98 MET HE2 1 1
5 13178 1 1 98 MET HE3 H -21.012 12.327 42.266 1.00 . A A . 98 MET HE3 1 1
5 13179 1 1 98 MET HG2 H -18.375 9.870 41.025 1.00 . A A . 98 MET HG2 1 1
5 13180 1 1 98 MET HG3 H -18.413 8.549 42.194 1.00 . A A . 98 MET HG3 1 1
5 13181 1 1 98 MET N N -15.930 8.505 42.925 1.00 . A A . 98 MET N 1 1
5 13182 1 1 98 MET O O -14.791 11.894 42.962 1.00 . A A . 98 MET O 1 1
5 13183 1 1 98 MET SD S -20.230 10.077 42.529 1.00 . A A . 98 MET SD 1 1
5 13184 1 1 99 ARG C C -12.585 11.666 44.354 1.00 . A A . 99 ARG C 1 1
5 13185 1 1 99 ARG CA C -13.667 11.090 45.272 1.00 . A A . 99 ARG CA 1 1
5 13186 1 1 99 ARG CB C -13.017 10.181 46.315 1.00 . A A . 99 ARG CB 1 1
5 13187 1 1 99 ARG CD C -13.580 11.246 48.504 1.00 . A A . 99 ARG CD 1 1
5 13188 1 1 99 ARG CG C -13.915 10.097 47.551 1.00 . A A . 99 ARG CG 1 1
5 13189 1 1 99 ARG CZ C -11.956 11.604 50.263 1.00 . A A . 99 ARG CZ 1 1
5 13190 1 1 99 ARG H H -14.923 9.416 44.775 1.00 . A A . 99 ARG H 1 1
5 13191 1 1 99 ARG HA H -14.182 11.898 45.772 1.00 . A A . 99 ARG HA 1 1
5 13192 1 1 99 ARG HB2 H -12.884 9.193 45.899 1.00 . A A . 99 ARG HB2 1 1
5 13193 1 1 99 ARG HB3 H -12.055 10.585 46.596 1.00 . A A . 99 ARG HB3 1 1
5 13194 1 1 99 ARG HD2 H -13.522 12.170 47.947 1.00 . A A . 99 ARG HD2 1 1
5 13195 1 1 99 ARG HD3 H -14.351 11.326 49.255 1.00 . A A . 99 ARG HD3 1 1
5 13196 1 1 99 ARG HE H -11.645 10.336 48.767 1.00 . A A . 99 ARG HE 1 1
5 13197 1 1 99 ARG HG2 H -14.949 10.169 47.249 1.00 . A A . 99 ARG HG2 1 1
5 13198 1 1 99 ARG HG3 H -13.752 9.154 48.052 1.00 . A A . 99 ARG HG3 1 1
5 13199 1 1 99 ARG HH11 H -12.247 13.429 49.493 1.00 . A A . 99 ARG HH11 1 1
5 13200 1 1 99 ARG HH12 H -11.743 13.388 51.150 1.00 . A A . 99 ARG HH12 1 1
5 13201 1 1 99 ARG HH21 H -11.590 9.926 51.292 1.00 . A A . 99 ARG HH21 1 1
5 13202 1 1 99 ARG HH22 H -11.371 11.403 52.168 1.00 . A A . 99 ARG HH22 1 1
5 13203 1 1 99 ARG N N -14.643 10.304 44.469 1.00 . A A . 99 ARG N 1 1
5 13204 1 1 99 ARG NE N -12.270 10.980 49.162 1.00 . A A . 99 ARG NE 1 1
5 13205 1 1 99 ARG NH1 N -11.984 12.908 50.306 1.00 . A A . 99 ARG NH1 1 1
5 13206 1 1 99 ARG NH2 N -11.613 10.925 51.324 1.00 . A A . 99 ARG NH2 1 1
5 13207 1 1 99 ARG O O -12.261 12.835 44.426 1.00 . A A . 99 ARG O 1 1
5 13208 1 1 100 PRO C C -11.521 12.144 41.431 1.00 . A A . 100 PRO C 1 1
5 13209 1 1 100 PRO CA C -10.965 11.255 42.546 1.00 . A A . 100 PRO CA 1 1
5 13210 1 1 100 PRO CB C -10.442 9.944 41.963 1.00 . A A . 100 PRO CB 1 1
5 13211 1 1 100 PRO CD C -12.348 9.398 43.321 1.00 . A A . 100 PRO CD 1 1
5 13212 1 1 100 PRO CG C -11.576 8.985 42.098 1.00 . A A . 100 PRO CG 1 1
5 13213 1 1 100 PRO HA H -10.159 11.764 43.049 1.00 . A A . 100 PRO HA 1 1
5 13214 1 1 100 PRO HB2 H -10.171 10.093 40.929 1.00 . A A . 100 PRO HB2 1 1
5 13215 1 1 100 PRO HB3 H -9.578 9.619 42.522 1.00 . A A . 100 PRO HB3 1 1
5 13216 1 1 100 PRO HD2 H -13.405 9.255 43.160 1.00 . A A . 100 PRO HD2 1 1
5 13217 1 1 100 PRO HD3 H -12.034 8.824 44.179 1.00 . A A . 100 PRO HD3 1 1
5 13218 1 1 100 PRO HG2 H -12.201 9.036 41.219 1.00 . A A . 100 PRO HG2 1 1
5 13219 1 1 100 PRO HG3 H -11.192 7.982 42.212 1.00 . A A . 100 PRO HG3 1 1
5 13220 1 1 100 PRO N N -12.015 10.826 43.476 1.00 . A A . 100 PRO N 1 1
5 13221 1 1 100 PRO O O -10.825 12.972 40.879 1.00 . A A . 100 PRO O 1 1
5 13222 1 1 101 ILE C C -13.773 14.178 40.592 1.00 . A A . 101 ILE C 1 1
5 13223 1 1 101 ILE CA C -13.368 12.818 40.016 1.00 . A A . 101 ILE CA 1 1
5 13224 1 1 101 ILE CB C -14.602 12.114 39.448 1.00 . A A . 101 ILE CB 1 1
5 13225 1 1 101 ILE CD1 C -12.972 10.751 38.133 1.00 . A A . 101 ILE CD1 1 1
5 13226 1 1 101 ILE CG1 C -14.224 10.697 39.012 1.00 . A A . 101 ILE CG1 1 1
5 13227 1 1 101 ILE CG2 C -15.125 12.896 38.242 1.00 . A A . 101 ILE CG2 1 1
5 13228 1 1 101 ILE H H -13.320 11.308 41.551 1.00 . A A . 101 ILE H 1 1
5 13229 1 1 101 ILE HA H -12.641 12.963 39.230 1.00 . A A . 101 ILE HA 1 1
5 13230 1 1 101 ILE HB H -15.369 12.065 40.205 1.00 . A A . 101 ILE HB 1 1
5 13231 1 1 101 ILE HD11 H -13.012 11.629 37.504 1.00 . A A . 101 ILE HD11 1 1
5 13232 1 1 101 ILE HD12 H -12.927 9.867 37.515 1.00 . A A . 101 ILE HD12 1 1
5 13233 1 1 101 ILE HD13 H -12.094 10.797 38.760 1.00 . A A . 101 ILE HD13 1 1
5 13234 1 1 101 ILE HG12 H -14.025 10.092 39.884 1.00 . A A . 101 ILE HG12 1 1
5 13235 1 1 101 ILE HG13 H -15.039 10.263 38.451 1.00 . A A . 101 ILE HG13 1 1
5 13236 1 1 101 ILE HG21 H -16.153 12.622 38.054 1.00 . A A . 101 ILE HG21 1 1
5 13237 1 1 101 ILE HG22 H -14.526 12.664 37.373 1.00 . A A . 101 ILE HG22 1 1
5 13238 1 1 101 ILE HG23 H -15.067 13.955 38.445 1.00 . A A . 101 ILE HG23 1 1
5 13239 1 1 101 ILE N N -12.772 11.980 41.095 1.00 . A A . 101 ILE N 1 1
5 13240 1 1 101 ILE O O -13.560 15.207 39.983 1.00 . A A . 101 ILE O 1 1
5 13241 1 1 102 LEU C C -13.523 16.283 42.764 1.00 . A A . 102 LEU C 1 1
5 13242 1 1 102 LEU CA C -14.769 15.488 42.369 1.00 . A A . 102 LEU CA 1 1
5 13243 1 1 102 LEU CB C -15.620 15.225 43.614 1.00 . A A . 102 LEU CB 1 1
5 13244 1 1 102 LEU CD1 C -16.841 13.215 44.457 1.00 . A A . 102 LEU CD1 1 1
5 13245 1 1 102 LEU CD2 C -18.032 14.907 43.060 1.00 . A A . 102 LEU CD2 1 1
5 13246 1 1 102 LEU CG C -16.700 14.192 43.288 1.00 . A A . 102 LEU CG 1 1
5 13247 1 1 102 LEU H H -14.517 13.350 42.237 1.00 . A A . 102 LEU H 1 1
5 13248 1 1 102 LEU HA H -15.345 16.054 41.652 1.00 . A A . 102 LEU HA 1 1
5 13249 1 1 102 LEU HB2 H -14.993 14.849 44.407 1.00 . A A . 102 LEU HB2 1 1
5 13250 1 1 102 LEU HB3 H -16.088 16.146 43.930 1.00 . A A . 102 LEU HB3 1 1
5 13251 1 1 102 LEU HD11 H -17.679 12.559 44.279 1.00 . A A . 102 LEU HD11 1 1
5 13252 1 1 102 LEU HD12 H -17.006 13.769 45.370 1.00 . A A . 102 LEU HD12 1 1
5 13253 1 1 102 LEU HD13 H -15.938 12.630 44.549 1.00 . A A . 102 LEU HD13 1 1
5 13254 1 1 102 LEU HD21 H -18.839 14.293 43.430 1.00 . A A . 102 LEU HD21 1 1
5 13255 1 1 102 LEU HD22 H -18.169 15.085 42.004 1.00 . A A . 102 LEU HD22 1 1
5 13256 1 1 102 LEU HD23 H -18.027 15.850 43.587 1.00 . A A . 102 LEU HD23 1 1
5 13257 1 1 102 LEU HG H -16.424 13.650 42.395 1.00 . A A . 102 LEU HG 1 1
5 13258 1 1 102 LEU N N -14.355 14.191 41.761 1.00 . A A . 102 LEU N 1 1
5 13259 1 1 102 LEU O O -13.461 17.485 42.592 1.00 . A A . 102 LEU O 1 1
5 13260 1 1 103 ARG C C -10.623 16.925 42.440 1.00 . A A . 103 ARG C 1 1
5 13261 1 1 103 ARG CA C -11.285 16.338 43.686 1.00 . A A . 103 ARG CA 1 1
5 13262 1 1 103 ARG CB C -10.324 15.359 44.362 1.00 . A A . 103 ARG CB 1 1
5 13263 1 1 103 ARG CD C -9.795 14.165 46.491 1.00 . A A . 103 ARG CD 1 1
5 13264 1 1 103 ARG CG C -10.707 15.203 45.834 1.00 . A A . 103 ARG CG 1 1
5 13265 1 1 103 ARG CZ C -9.853 13.636 48.853 1.00 . A A . 103 ARG CZ 1 1
5 13266 1 1 103 ARG H H -12.599 14.652 43.411 1.00 . A A . 103 ARG H 1 1
5 13267 1 1 103 ARG HA H -11.532 17.134 44.374 1.00 . A A . 103 ARG HA 1 1
5 13268 1 1 103 ARG HB2 H -10.385 14.400 43.871 1.00 . A A . 103 ARG HB2 1 1
5 13269 1 1 103 ARG HB3 H -9.315 15.738 44.291 1.00 . A A . 103 ARG HB3 1 1
5 13270 1 1 103 ARG HD2 H -9.596 13.367 45.790 1.00 . A A . 103 ARG HD2 1 1
5 13271 1 1 103 ARG HD3 H -8.864 14.633 46.777 1.00 . A A . 103 ARG HD3 1 1
5 13272 1 1 103 ARG HE H -11.362 13.225 47.630 1.00 . A A . 103 ARG HE 1 1
5 13273 1 1 103 ARG HG2 H -10.595 16.151 46.339 1.00 . A A . 103 ARG HG2 1 1
5 13274 1 1 103 ARG HG3 H -11.734 14.877 45.907 1.00 . A A . 103 ARG HG3 1 1
5 13275 1 1 103 ARG HH11 H -10.220 15.578 49.175 1.00 . A A . 103 ARG HH11 1 1
5 13276 1 1 103 ARG HH12 H -9.327 14.767 50.419 1.00 . A A . 103 ARG HH12 1 1
5 13277 1 1 103 ARG HH21 H -9.343 11.702 48.798 1.00 . A A . 103 ARG HH21 1 1
5 13278 1 1 103 ARG HH22 H -8.831 12.572 50.206 1.00 . A A . 103 ARG HH22 1 1
5 13279 1 1 103 ARG N N -12.528 15.621 43.287 1.00 . A A . 103 ARG N 1 1
5 13280 1 1 103 ARG NE N -10.464 13.610 47.700 1.00 . A A . 103 ARG NE 1 1
5 13281 1 1 103 ARG NH1 N -9.795 14.747 49.536 1.00 . A A . 103 ARG NH1 1 1
5 13282 1 1 103 ARG NH2 N -9.299 12.552 49.322 1.00 . A A . 103 ARG NH2 1 1
5 13283 1 1 103 ARG O O -10.302 18.096 42.387 1.00 . A A . 103 ARG O 1 1
5 13284 1 1 104 LEU C C -10.782 17.537 39.452 1.00 . A A . 104 LEU C 1 1
5 13285 1 1 104 LEU CA C -9.791 16.631 40.185 1.00 . A A . 104 LEU CA 1 1
5 13286 1 1 104 LEU CB C -9.415 15.454 39.285 1.00 . A A . 104 LEU CB 1 1
5 13287 1 1 104 LEU CD1 C -7.604 15.312 37.569 1.00 . A A . 104 LEU CD1 1 1
5 13288 1 1 104 LEU CD2 C -9.971 15.669 36.859 1.00 . A A . 104 LEU CD2 1 1
5 13289 1 1 104 LEU CG C -8.930 15.983 37.934 1.00 . A A . 104 LEU CG 1 1
5 13290 1 1 104 LEU H H -10.699 15.182 41.499 1.00 . A A . 104 LEU H 1 1
5 13291 1 1 104 LEU HA H -8.905 17.192 40.434 1.00 . A A . 104 LEU HA 1 1
5 13292 1 1 104 LEU HB2 H -8.627 14.880 39.751 1.00 . A A . 104 LEU HB2 1 1
5 13293 1 1 104 LEU HB3 H -10.279 14.825 39.137 1.00 . A A . 104 LEU HB3 1 1
5 13294 1 1 104 LEU HD11 H -6.920 15.391 38.402 1.00 . A A . 104 LEU HD11 1 1
5 13295 1 1 104 LEU HD12 H -7.178 15.803 36.706 1.00 . A A . 104 LEU HD12 1 1
5 13296 1 1 104 LEU HD13 H -7.777 14.270 37.343 1.00 . A A . 104 LEU HD13 1 1
5 13297 1 1 104 LEU HD21 H -10.527 16.565 36.623 1.00 . A A . 104 LEU HD21 1 1
5 13298 1 1 104 LEU HD22 H -10.649 14.911 37.224 1.00 . A A . 104 LEU HD22 1 1
5 13299 1 1 104 LEU HD23 H -9.475 15.309 35.970 1.00 . A A . 104 LEU HD23 1 1
5 13300 1 1 104 LEU HG H -8.787 17.052 37.996 1.00 . A A . 104 LEU HG 1 1
5 13301 1 1 104 LEU N N -10.423 16.121 41.434 1.00 . A A . 104 LEU N 1 1
5 13302 1 1 104 LEU O O -10.408 18.522 38.847 1.00 . A A . 104 LEU O 1 1
5 13303 1 1 105 ALA C C -13.236 19.376 39.531 1.00 . A A . 105 ALA C 1 1
5 13304 1 1 105 ALA CA C -13.062 18.042 38.798 1.00 . A A . 105 ALA CA 1 1
5 13305 1 1 105 ALA CB C -14.400 17.300 38.773 1.00 . A A . 105 ALA CB 1 1
5 13306 1 1 105 ALA H H -12.322 16.404 39.985 1.00 . A A . 105 ALA H 1 1
5 13307 1 1 105 ALA HA H -12.739 18.230 37.785 1.00 . A A . 105 ALA HA 1 1
5 13308 1 1 105 ALA HB1 H -14.752 17.157 39.783 1.00 . A A . 105 ALA HB1 1 1
5 13309 1 1 105 ALA HB2 H -14.268 16.337 38.299 1.00 . A A . 105 ALA HB2 1 1
5 13310 1 1 105 ALA HB3 H -15.123 17.878 38.216 1.00 . A A . 105 ALA HB3 1 1
5 13311 1 1 105 ALA N N -12.044 17.206 39.496 1.00 . A A . 105 ALA N 1 1
5 13312 1 1 105 ALA O O -14.015 20.215 39.127 1.00 . A A . 105 ALA O 1 1
5 13313 1 1 106 GLY C C -13.961 20.866 42.140 1.00 . A A . 106 GLY C 1 1
5 13314 1 1 106 GLY CA C -12.654 20.870 41.345 1.00 . A A . 106 GLY CA 1 1
5 13315 1 1 106 GLY H H -11.891 18.902 40.919 1.00 . A A . 106 GLY H 1 1
5 13316 1 1 106 GLY HA2 H -11.820 20.982 42.023 1.00 . A A . 106 GLY HA2 1 1
5 13317 1 1 106 GLY HA3 H -12.662 21.691 40.644 1.00 . A A . 106 GLY HA3 1 1
5 13318 1 1 106 GLY N N -12.519 19.584 40.602 1.00 . A A . 106 GLY N 1 1
5 13319 1 1 106 GLY O O -14.365 21.870 42.693 1.00 . A A . 106 GLY O 1 1
5 13320 1 1 107 LEU C C -15.603 19.524 44.457 1.00 . A A . 107 LEU C 1 1
5 13321 1 1 107 LEU CA C -15.905 19.680 42.965 1.00 . A A . 107 LEU CA 1 1
5 13322 1 1 107 LEU CB C -16.724 18.483 42.482 1.00 . A A . 107 LEU CB 1 1
5 13323 1 1 107 LEU CD1 C -16.727 19.257 40.107 1.00 . A A . 107 LEU CD1 1 1
5 13324 1 1 107 LEU CD2 C -18.546 17.758 40.933 1.00 . A A . 107 LEU CD2 1 1
5 13325 1 1 107 LEU CG C -17.608 18.907 41.307 1.00 . A A . 107 LEU CG 1 1
5 13326 1 1 107 LEU H H -14.283 18.947 41.753 1.00 . A A . 107 LEU H 1 1
5 13327 1 1 107 LEU HA H -16.466 20.589 42.805 1.00 . A A . 107 LEU HA 1 1
5 13328 1 1 107 LEU HB2 H -16.057 17.695 42.164 1.00 . A A . 107 LEU HB2 1 1
5 13329 1 1 107 LEU HB3 H -17.346 18.122 43.289 1.00 . A A . 107 LEU HB3 1 1
5 13330 1 1 107 LEU HD11 H -16.904 20.282 39.817 1.00 . A A . 107 LEU HD11 1 1
5 13331 1 1 107 LEU HD12 H -16.967 18.603 39.281 1.00 . A A . 107 LEU HD12 1 1
5 13332 1 1 107 LEU HD13 H -15.687 19.133 40.374 1.00 . A A . 107 LEU HD13 1 1
5 13333 1 1 107 LEU HD21 H -17.994 17.004 40.392 1.00 . A A . 107 LEU HD21 1 1
5 13334 1 1 107 LEU HD22 H -19.345 18.134 40.312 1.00 . A A . 107 LEU HD22 1 1
5 13335 1 1 107 LEU HD23 H -18.962 17.325 41.832 1.00 . A A . 107 LEU HD23 1 1
5 13336 1 1 107 LEU HG H -18.191 19.771 41.590 1.00 . A A . 107 LEU HG 1 1
5 13337 1 1 107 LEU N N -14.626 19.745 42.204 1.00 . A A . 107 LEU N 1 1
5 13338 1 1 107 LEU O O -16.414 19.850 45.302 1.00 . A A . 107 LEU O 1 1
5 13339 1 1 108 GLU C C -12.967 19.824 46.598 1.00 . A A . 108 GLU C 1 1
5 13340 1 1 108 GLU CA C -14.088 18.852 46.224 1.00 . A A . 108 GLU CA 1 1
5 13341 1 1 108 GLU CB C -13.620 17.416 46.461 1.00 . A A . 108 GLU CB 1 1
5 13342 1 1 108 GLU CD C -14.370 15.124 47.118 1.00 . A A . 108 GLU CD 1 1
5 13343 1 1 108 GLU CG C -14.836 16.509 46.662 1.00 . A A . 108 GLU CG 1 1
5 13344 1 1 108 GLU H H -13.805 18.774 44.088 1.00 . A A . 108 GLU H 1 1
5 13345 1 1 108 GLU HA H -14.956 19.053 46.835 1.00 . A A . 108 GLU HA 1 1
5 13346 1 1 108 GLU HB2 H -13.055 17.075 45.606 1.00 . A A . 108 GLU HB2 1 1
5 13347 1 1 108 GLU HB3 H -12.996 17.382 47.342 1.00 . A A . 108 GLU HB3 1 1
5 13348 1 1 108 GLU HG2 H -15.484 16.937 47.413 1.00 . A A . 108 GLU HG2 1 1
5 13349 1 1 108 GLU HG3 H -15.375 16.419 45.731 1.00 . A A . 108 GLU HG3 1 1
5 13350 1 1 108 GLU N N -14.442 19.030 44.787 1.00 . A A . 108 GLU N 1 1
5 13351 1 1 108 GLU O O -12.091 20.110 45.807 1.00 . A A . 108 GLU O 1 1
5 13352 1 1 108 GLU OE1 O -13.214 15.000 47.482 1.00 . A A . 108 GLU OE1 1 1
5 13353 1 1 108 GLU OE2 O -15.180 14.212 47.094 1.00 . A A . 108 GLU OE2 1 1
5 13354 1 1 109 GLU C C -10.869 20.542 49.044 1.00 . A A . 109 GLU C 1 1
5 13355 1 1 109 GLU CA C -11.923 21.287 48.222 1.00 . A A . 109 GLU CA 1 1
5 13356 1 1 109 GLU CB C -12.542 22.397 49.074 1.00 . A A . 109 GLU CB 1 1
5 13357 1 1 109 GLU CD C -12.049 24.461 50.392 1.00 . A A . 109 GLU CD 1 1
5 13358 1 1 109 GLU CG C -11.470 23.431 49.421 1.00 . A A . 109 GLU CG 1 1
5 13359 1 1 109 GLU H H -13.704 20.091 48.423 1.00 . A A . 109 GLU H 1 1
5 13360 1 1 109 GLU HA H -11.460 21.719 47.349 1.00 . A A . 109 GLU HA 1 1
5 13361 1 1 109 GLU HB2 H -13.337 22.874 48.520 1.00 . A A . 109 GLU HB2 1 1
5 13362 1 1 109 GLU HB3 H -12.942 21.973 49.983 1.00 . A A . 109 GLU HB3 1 1
5 13363 1 1 109 GLU HG2 H -10.627 22.935 49.882 1.00 . A A . 109 GLU HG2 1 1
5 13364 1 1 109 GLU HG3 H -11.144 23.930 48.519 1.00 . A A . 109 GLU HG3 1 1
5 13365 1 1 109 GLU N N -12.988 20.334 47.799 1.00 . A A . 109 GLU N 1 1
5 13366 1 1 109 GLU O O -11.167 19.943 50.058 1.00 . A A . 109 GLU O 1 1
5 13367 1 1 109 GLU OE1 O -13.194 24.300 50.783 1.00 . A A . 109 GLU OE1 1 1
5 13368 1 1 109 GLU OE2 O -11.338 25.394 50.729 1.00 . A A . 109 GLU OE2 1 1
5 13369 1 1 110 TYR C C -7.235 20.598 49.171 1.00 . A A . 110 TYR C 1 1
5 13370 1 1 110 TYR CA C -8.565 19.870 49.372 1.00 . A A . 110 TYR CA 1 1
5 13371 1 1 110 TYR CB C -8.441 18.432 48.860 1.00 . A A . 110 TYR CB 1 1
5 13372 1 1 110 TYR CD1 C -8.665 18.801 46.376 1.00 . A A . 110 TYR CD1 1 1
5 13373 1 1 110 TYR CD2 C -6.521 18.096 47.262 1.00 . A A . 110 TYR CD2 1 1
5 13374 1 1 110 TYR CE1 C -8.127 18.812 45.084 1.00 . A A . 110 TYR CE1 1 1
5 13375 1 1 110 TYR CE2 C -5.983 18.106 45.969 1.00 . A A . 110 TYR CE2 1 1
5 13376 1 1 110 TYR CG C -7.862 18.444 47.466 1.00 . A A . 110 TYR CG 1 1
5 13377 1 1 110 TYR CZ C -6.787 18.464 44.880 1.00 . A A . 110 TYR CZ 1 1
5 13378 1 1 110 TYR H H -9.417 21.064 47.795 1.00 . A A . 110 TYR H 1 1
5 13379 1 1 110 TYR HA H -8.814 19.857 50.422 1.00 . A A . 110 TYR HA 1 1
5 13380 1 1 110 TYR HB2 H -7.791 17.872 49.516 1.00 . A A . 110 TYR HB2 1 1
5 13381 1 1 110 TYR HB3 H -9.418 17.972 48.841 1.00 . A A . 110 TYR HB3 1 1
5 13382 1 1 110 TYR HD1 H -9.699 19.070 46.533 1.00 . A A . 110 TYR HD1 1 1
5 13383 1 1 110 TYR HD2 H -5.900 17.819 48.101 1.00 . A A . 110 TYR HD2 1 1
5 13384 1 1 110 TYR HE1 H -8.747 19.088 44.243 1.00 . A A . 110 TYR HE1 1 1
5 13385 1 1 110 TYR HE2 H -4.949 17.838 45.811 1.00 . A A . 110 TYR HE2 1 1
5 13386 1 1 110 TYR HH H -6.073 17.567 43.354 1.00 . A A . 110 TYR HH 1 1
5 13387 1 1 110 TYR N N -9.637 20.574 48.615 1.00 . A A . 110 TYR N 1 1
5 13388 1 1 110 TYR O O -7.027 21.267 48.177 1.00 . A A . 110 TYR O 1 1
5 13389 1 1 110 TYR OH O -6.257 18.474 43.606 1.00 . A A . 110 TYR OH 1 1
5 13390 1 1 111 GLU C C -4.026 20.227 49.273 1.00 . A A . 111 GLU C 1 1
5 13391 1 1 111 GLU CA C -5.018 21.163 49.966 1.00 . A A . 111 GLU CA 1 1
5 13392 1 1 111 GLU CB C -4.486 21.534 51.352 1.00 . A A . 111 GLU CB 1 1
5 13393 1 1 111 GLU CD C -5.070 22.563 53.552 1.00 . A A . 111 GLU CD 1 1
5 13394 1 1 111 GLU CG C -5.617 22.134 52.189 1.00 . A A . 111 GLU CG 1 1
5 13395 1 1 111 GLU H H -6.520 19.932 50.899 1.00 . A A . 111 GLU H 1 1
5 13396 1 1 111 GLU HA H -5.140 22.059 49.375 1.00 . A A . 111 GLU HA 1 1
5 13397 1 1 111 GLU HB2 H -4.107 20.649 51.840 1.00 . A A . 111 GLU HB2 1 1
5 13398 1 1 111 GLU HB3 H -3.691 22.257 51.250 1.00 . A A . 111 GLU HB3 1 1
5 13399 1 1 111 GLU HG2 H -6.027 22.993 51.678 1.00 . A A . 111 GLU HG2 1 1
5 13400 1 1 111 GLU HG3 H -6.392 21.395 52.329 1.00 . A A . 111 GLU HG3 1 1
5 13401 1 1 111 GLU N N -6.333 20.476 50.105 1.00 . A A . 111 GLU N 1 1
5 13402 1 1 111 GLU O O -4.398 19.401 48.464 1.00 . A A . 111 GLU O 1 1
5 13403 1 1 111 GLU OE1 O -4.043 22.038 53.947 1.00 . A A . 111 GLU OE1 1 1
5 13404 1 1 111 GLU OE2 O -5.687 23.410 54.175 1.00 . A A . 111 GLU OE2 1 1
5 13405 1 1 112 GLU C C -1.149 18.534 49.999 1.00 . A A . 112 GLU C 1 1
5 13406 1 1 112 GLU CA C -1.750 19.466 48.945 1.00 . A A . 112 GLU CA 1 1
5 13407 1 1 112 GLU CB C -0.642 20.324 48.331 1.00 . A A . 112 GLU CB 1 1
5 13408 1 1 112 GLU CD C 1.538 20.225 47.115 1.00 . A A . 112 GLU CD 1 1
5 13409 1 1 112 GLU CG C 0.278 19.441 47.485 1.00 . A A . 112 GLU CG 1 1
5 13410 1 1 112 GLU H H -2.484 21.021 50.241 1.00 . A A . 112 GLU H 1 1
5 13411 1 1 112 GLU HA H -2.221 18.877 48.171 1.00 . A A . 112 GLU HA 1 1
5 13412 1 1 112 GLU HB2 H -1.083 21.087 47.706 1.00 . A A . 112 GLU HB2 1 1
5 13413 1 1 112 GLU HB3 H -0.069 20.789 49.119 1.00 . A A . 112 GLU HB3 1 1
5 13414 1 1 112 GLU HG2 H 0.553 18.563 48.050 1.00 . A A . 112 GLU HG2 1 1
5 13415 1 1 112 GLU HG3 H -0.237 19.142 46.585 1.00 . A A . 112 GLU HG3 1 1
5 13416 1 1 112 GLU N N -2.764 20.349 49.585 1.00 . A A . 112 GLU N 1 1
5 13417 1 1 112 GLU O O -1.129 18.841 51.174 1.00 . A A . 112 GLU O 1 1
5 13418 1 1 112 GLU OE1 O 1.603 21.396 47.448 1.00 . A A . 112 GLU OE1 1 1
5 13419 1 1 112 GLU OE2 O 2.419 19.640 46.505 1.00 . A A . 112 GLU OE2 1 1
5 13420 1 1 113 LYS C C 0.837 17.216 51.541 1.00 . A A . 113 LYS C 1 1
5 13421 1 1 113 LYS CA C -0.058 16.446 50.568 1.00 . A A . 113 LYS CA 1 1
5 13422 1 1 113 LYS CB C 0.777 15.402 49.823 1.00 . A A . 113 LYS CB 1 1
5 13423 1 1 113 LYS CD C 2.417 15.331 47.939 1.00 . A A . 113 LYS CD 1 1
5 13424 1 1 113 LYS CE C 3.876 15.647 47.609 1.00 . A A . 113 LYS CE 1 1
5 13425 1 1 113 LYS CG C 2.009 16.074 49.214 1.00 . A A . 113 LYS CG 1 1
5 13426 1 1 113 LYS H H -0.682 17.167 48.636 1.00 . A A . 113 LYS H 1 1
5 13427 1 1 113 LYS HA H -0.846 15.952 51.118 1.00 . A A . 113 LYS HA 1 1
5 13428 1 1 113 LYS HB2 H 1.091 14.633 50.514 1.00 . A A . 113 LYS HB2 1 1
5 13429 1 1 113 LYS HB3 H 0.183 14.960 49.037 1.00 . A A . 113 LYS HB3 1 1
5 13430 1 1 113 LYS HD2 H 2.304 14.268 48.092 1.00 . A A . 113 LYS HD2 1 1
5 13431 1 1 113 LYS HD3 H 1.785 15.647 47.122 1.00 . A A . 113 LYS HD3 1 1
5 13432 1 1 113 LYS HE2 H 4.099 16.664 47.895 1.00 . A A . 113 LYS HE2 1 1
5 13433 1 1 113 LYS HE3 H 4.522 14.971 48.150 1.00 . A A . 113 LYS HE3 1 1
5 13434 1 1 113 LYS HG2 H 1.778 17.101 48.973 1.00 . A A . 113 LYS HG2 1 1
5 13435 1 1 113 LYS HG3 H 2.824 16.045 49.923 1.00 . A A . 113 LYS HG3 1 1
5 13436 1 1 113 LYS HZ1 H 3.677 16.284 45.636 1.00 . A A . 113 LYS HZ1 1 1
5 13437 1 1 113 LYS HZ2 H 3.661 14.595 45.825 1.00 . A A . 113 LYS HZ2 1 1
5 13438 1 1 113 LYS HZ3 H 5.121 15.454 45.951 1.00 . A A . 113 LYS HZ3 1 1
5 13439 1 1 113 LYS N N -0.657 17.396 49.589 1.00 . A A . 113 LYS N 1 1
5 13440 1 1 113 LYS NZ N 4.100 15.482 46.145 1.00 . A A . 113 LYS NZ 1 1
5 13441 1 1 113 LYS O O 1.855 17.762 51.165 1.00 . A A . 113 LYS O 1 1
5 13442 1 1 114 LYS C C 2.291 17.035 54.434 1.00 . A A . 114 LYS C 1 1
5 13443 1 1 114 LYS CA C 1.294 17.999 53.789 1.00 . A A . 114 LYS CA 1 1
5 13444 1 1 114 LYS CB C 0.385 18.591 54.868 1.00 . A A . 114 LYS CB 1 1
5 13445 1 1 114 LYS CD C -1.158 18.046 56.756 1.00 . A A . 114 LYS CD 1 1
5 13446 1 1 114 LYS CE C -1.507 16.975 57.791 1.00 . A A . 114 LYS CE 1 1
5 13447 1 1 114 LYS CG C -0.190 17.462 55.725 1.00 . A A . 114 LYS CG 1 1
5 13448 1 1 114 LYS H H -0.360 16.818 53.074 1.00 . A A . 114 LYS H 1 1
5 13449 1 1 114 LYS HA H 1.831 18.795 53.294 1.00 . A A . 114 LYS HA 1 1
5 13450 1 1 114 LYS HB2 H 0.958 19.262 55.493 1.00 . A A . 114 LYS HB2 1 1
5 13451 1 1 114 LYS HB3 H -0.422 19.136 54.401 1.00 . A A . 114 LYS HB3 1 1
5 13452 1 1 114 LYS HD2 H -0.694 18.886 57.250 1.00 . A A . 114 LYS HD2 1 1
5 13453 1 1 114 LYS HD3 H -2.059 18.372 56.258 1.00 . A A . 114 LYS HD3 1 1
5 13454 1 1 114 LYS HE2 H -2.519 16.635 57.632 1.00 . A A . 114 LYS HE2 1 1
5 13455 1 1 114 LYS HE3 H -0.827 16.141 57.690 1.00 . A A . 114 LYS HE3 1 1
5 13456 1 1 114 LYS HG2 H -0.716 16.762 55.093 1.00 . A A . 114 LYS HG2 1 1
5 13457 1 1 114 LYS HG3 H 0.614 16.952 56.235 1.00 . A A . 114 LYS HG3 1 1
5 13458 1 1 114 LYS HZ1 H -2.169 17.207 59.752 1.00 . A A . 114 LYS HZ1 1 1
5 13459 1 1 114 LYS HZ2 H -1.418 18.588 59.105 1.00 . A A . 114 LYS HZ2 1 1
5 13460 1 1 114 LYS HZ3 H -0.481 17.253 59.583 1.00 . A A . 114 LYS HZ3 1 1
5 13461 1 1 114 LYS N N 0.465 17.265 52.792 1.00 . A A . 114 LYS N 1 1
5 13462 1 1 114 LYS NZ N -1.384 17.549 59.162 1.00 . A A . 114 LYS NZ 1 1
5 13463 1 1 114 LYS O O 3.030 17.399 55.328 1.00 . A A . 114 LYS O 1 1
5 13464 1 1 115 LYS C C 4.076 14.161 53.465 1.00 . A A . 115 LYS C 1 1
5 13465 1 1 115 LYS CA C 3.268 14.823 54.582 1.00 . A A . 115 LYS CA 1 1
5 13466 1 1 115 LYS CB C 2.483 13.754 55.345 1.00 . A A . 115 LYS CB 1 1
5 13467 1 1 115 LYS CD C 1.353 11.748 54.376 1.00 . A A . 115 LYS CD 1 1
5 13468 1 1 115 LYS CE C 0.524 11.301 53.169 1.00 . A A . 115 LYS CE 1 1
5 13469 1 1 115 LYS CG C 1.311 13.273 54.487 1.00 . A A . 115 LYS CG 1 1
5 13470 1 1 115 LYS H H 1.713 15.534 53.271 1.00 . A A . 115 LYS H 1 1
5 13471 1 1 115 LYS HA H 3.937 15.331 55.261 1.00 . A A . 115 LYS HA 1 1
5 13472 1 1 115 LYS HB2 H 3.132 12.921 55.567 1.00 . A A . 115 LYS HB2 1 1
5 13473 1 1 115 LYS HB3 H 2.106 14.172 56.267 1.00 . A A . 115 LYS HB3 1 1
5 13474 1 1 115 LYS HD2 H 2.376 11.423 54.249 1.00 . A A . 115 LYS HD2 1 1
5 13475 1 1 115 LYS HD3 H 0.945 11.309 55.274 1.00 . A A . 115 LYS HD3 1 1
5 13476 1 1 115 LYS HE2 H 0.940 11.730 52.270 1.00 . A A . 115 LYS HE2 1 1
5 13477 1 1 115 LYS HE3 H 0.545 10.223 53.097 1.00 . A A . 115 LYS HE3 1 1
5 13478 1 1 115 LYS HG2 H 0.381 13.574 54.946 1.00 . A A . 115 LYS HG2 1 1
5 13479 1 1 115 LYS HG3 H 1.383 13.707 53.501 1.00 . A A . 115 LYS HG3 1 1
5 13480 1 1 115 LYS HZ1 H -1.450 11.446 52.524 1.00 . A A . 115 LYS HZ1 1 1
5 13481 1 1 115 LYS HZ2 H -0.903 12.800 53.391 1.00 . A A . 115 LYS HZ2 1 1
5 13482 1 1 115 LYS HZ3 H -1.278 11.360 54.210 1.00 . A A . 115 LYS HZ3 1 1
5 13483 1 1 115 LYS N N 2.318 15.808 53.991 1.00 . A A . 115 LYS N 1 1
5 13484 1 1 115 LYS NZ N -0.883 11.761 53.336 1.00 . A A . 115 LYS NZ 1 1
5 13485 1 1 115 LYS O O 3.776 13.064 53.035 1.00 . A A . 115 LYS O 1 1
5 13486 1 1 116 PRO C C 6.860 13.172 52.396 1.00 . A A . 116 PRO C 1 1
5 13487 1 1 116 PRO CA C 5.987 14.335 51.916 1.00 . A A . 116 PRO CA 1 1
5 13488 1 1 116 PRO CB C 6.866 15.533 51.560 1.00 . A A . 116 PRO CB 1 1
5 13489 1 1 116 PRO CD C 5.549 16.178 53.456 1.00 . A A . 116 PRO CD 1 1
5 13490 1 1 116 PRO CG C 6.885 16.367 52.797 1.00 . A A . 116 PRO CG 1 1
5 13491 1 1 116 PRO HA H 5.426 14.036 51.046 1.00 . A A . 116 PRO HA 1 1
5 13492 1 1 116 PRO HB2 H 7.855 15.191 51.296 1.00 . A A . 116 PRO HB2 1 1
5 13493 1 1 116 PRO HB3 H 6.431 16.066 50.728 1.00 . A A . 116 PRO HB3 1 1
5 13494 1 1 116 PRO HD2 H 5.650 16.205 54.531 1.00 . A A . 116 PRO HD2 1 1
5 13495 1 1 116 PRO HD3 H 4.858 16.947 53.141 1.00 . A A . 116 PRO HD3 1 1
5 13496 1 1 116 PRO HG2 H 7.681 16.036 53.446 1.00 . A A . 116 PRO HG2 1 1
5 13497 1 1 116 PRO HG3 H 7.037 17.403 52.534 1.00 . A A . 116 PRO HG3 1 1
5 13498 1 1 116 PRO N N 5.123 14.848 52.988 1.00 . A A . 116 PRO N 1 1
5 13499 1 1 116 PRO O O 7.635 13.305 53.322 1.00 . A A . 116 PRO O 1 1
5 13500 1 1 117 VAL C C 8.338 10.330 50.978 1.00 . A A . 117 VAL C 1 1
5 13501 1 1 117 VAL CA C 7.568 10.864 52.187 1.00 . A A . 117 VAL CA 1 1
5 13502 1 1 117 VAL CB C 6.656 9.765 52.737 1.00 . A A . 117 VAL CB 1 1
5 13503 1 1 117 VAL CG1 C 5.576 9.434 51.706 1.00 . A A . 117 VAL CG1 1 1
5 13504 1 1 117 VAL CG2 C 7.486 8.512 53.027 1.00 . A A . 117 VAL CG2 1 1
5 13505 1 1 117 VAL H H 6.113 11.947 51.024 1.00 . A A . 117 VAL H 1 1
5 13506 1 1 117 VAL HA H 8.266 11.170 52.952 1.00 . A A . 117 VAL HA 1 1
5 13507 1 1 117 VAL HB H 6.191 10.107 53.650 1.00 . A A . 117 VAL HB 1 1
5 13508 1 1 117 VAL HG11 H 6.040 9.223 50.754 1.00 . A A . 117 VAL HG11 1 1
5 13509 1 1 117 VAL HG12 H 4.908 10.276 51.601 1.00 . A A . 117 VAL HG12 1 1
5 13510 1 1 117 VAL HG13 H 5.018 8.571 52.034 1.00 . A A . 117 VAL HG13 1 1
5 13511 1 1 117 VAL HG21 H 7.205 8.109 53.988 1.00 . A A . 117 VAL HG21 1 1
5 13512 1 1 117 VAL HG22 H 8.535 8.769 53.036 1.00 . A A . 117 VAL HG22 1 1
5 13513 1 1 117 VAL HG23 H 7.304 7.775 52.259 1.00 . A A . 117 VAL HG23 1 1
5 13514 1 1 117 VAL N N 6.743 12.032 51.769 1.00 . A A . 117 VAL N 1 1
5 13515 1 1 117 VAL O O 7.797 10.186 49.899 1.00 . A A . 117 VAL O 1 1
5 13516 1 1 118 LYS C C 10.498 7.996 50.095 1.00 . A A . 118 LYS C 1 1
5 13517 1 1 118 LYS CA C 10.403 9.521 50.004 1.00 . A A . 118 LYS CA 1 1
5 13518 1 1 118 LYS CB C 11.808 10.124 50.054 1.00 . A A . 118 LYS CB 1 1
5 13519 1 1 118 LYS CD C 13.126 12.228 49.767 1.00 . A A . 118 LYS CD 1 1
5 13520 1 1 118 LYS CE C 13.937 11.886 51.018 1.00 . A A . 118 LYS CE 1 1
5 13521 1 1 118 LYS CG C 11.718 11.643 49.897 1.00 . A A . 118 LYS CG 1 1
5 13522 1 1 118 LYS H H 10.019 10.167 52.022 1.00 . A A . 118 LYS H 1 1
5 13523 1 1 118 LYS HA H 9.927 9.796 49.074 1.00 . A A . 118 LYS HA 1 1
5 13524 1 1 118 LYS HB2 H 12.268 9.886 51.001 1.00 . A A . 118 LYS HB2 1 1
5 13525 1 1 118 LYS HB3 H 12.405 9.714 49.251 1.00 . A A . 118 LYS HB3 1 1
5 13526 1 1 118 LYS HD2 H 13.610 11.808 48.898 1.00 . A A . 118 LYS HD2 1 1
5 13527 1 1 118 LYS HD3 H 13.062 13.301 49.662 1.00 . A A . 118 LYS HD3 1 1
5 13528 1 1 118 LYS HE2 H 13.866 10.826 51.216 1.00 . A A . 118 LYS HE2 1 1
5 13529 1 1 118 LYS HE3 H 14.972 12.153 50.860 1.00 . A A . 118 LYS HE3 1 1
5 13530 1 1 118 LYS HG2 H 11.146 11.880 49.012 1.00 . A A . 118 LYS HG2 1 1
5 13531 1 1 118 LYS HG3 H 11.231 12.066 50.764 1.00 . A A . 118 LYS HG3 1 1
5 13532 1 1 118 LYS HZ1 H 14.163 12.814 52.868 1.00 . A A . 118 LYS HZ1 1 1
5 13533 1 1 118 LYS HZ2 H 12.642 12.095 52.634 1.00 . A A . 118 LYS HZ2 1 1
5 13534 1 1 118 LYS HZ3 H 13.022 13.558 51.857 1.00 . A A . 118 LYS HZ3 1 1
5 13535 1 1 118 LYS N N 9.600 10.041 51.146 1.00 . A A . 118 LYS N 1 1
5 13536 1 1 118 LYS NZ N 13.401 12.646 52.183 1.00 . A A . 118 LYS NZ 1 1
5 13537 1 1 118 LYS O O 10.858 7.448 51.117 1.00 . A A . 118 LYS O 1 1
5 13538 1 1 119 VAL C C 11.591 5.372 48.453 1.00 . A A . 119 VAL C 1 1
5 13539 1 1 119 VAL CA C 10.258 5.820 49.056 1.00 . A A . 119 VAL CA 1 1
5 13540 1 1 119 VAL CB C 9.106 5.237 48.235 1.00 . A A . 119 VAL CB 1 1
5 13541 1 1 119 VAL CG1 C 9.074 3.716 48.410 1.00 . A A . 119 VAL CG1 1 1
5 13542 1 1 119 VAL CG2 C 7.783 5.834 48.718 1.00 . A A . 119 VAL CG2 1 1
5 13543 1 1 119 VAL H H 9.897 7.771 48.216 1.00 . A A . 119 VAL H 1 1
5 13544 1 1 119 VAL HA H 10.188 5.472 50.076 1.00 . A A . 119 VAL HA 1 1
5 13545 1 1 119 VAL HB H 9.249 5.476 47.192 1.00 . A A . 119 VAL HB 1 1
5 13546 1 1 119 VAL HG11 H 8.148 3.329 48.013 1.00 . A A . 119 VAL HG11 1 1
5 13547 1 1 119 VAL HG12 H 9.147 3.474 49.460 1.00 . A A . 119 VAL HG12 1 1
5 13548 1 1 119 VAL HG13 H 9.906 3.276 47.880 1.00 . A A . 119 VAL HG13 1 1
5 13549 1 1 119 VAL HG21 H 7.263 6.279 47.884 1.00 . A A . 119 VAL HG21 1 1
5 13550 1 1 119 VAL HG22 H 7.980 6.589 49.465 1.00 . A A . 119 VAL HG22 1 1
5 13551 1 1 119 VAL HG23 H 7.172 5.054 49.149 1.00 . A A . 119 VAL HG23 1 1
5 13552 1 1 119 VAL N N 10.182 7.309 49.031 1.00 . A A . 119 VAL N 1 1
5 13553 1 1 119 VAL O O 12.260 6.125 47.774 1.00 . A A . 119 VAL O 1 1
5 13554 1 1 120 GLU C C 13.155 2.181 47.778 1.00 . A A . 120 GLU C 1 1
5 13555 1 1 120 GLU CA C 13.277 3.664 48.136 1.00 . A A . 120 GLU CA 1 1
5 13556 1 1 120 GLU CB C 14.385 3.848 49.176 1.00 . A A . 120 GLU CB 1 1
5 13557 1 1 120 GLU CD C 15.939 5.518 50.194 1.00 . A A . 120 GLU CD 1 1
5 13558 1 1 120 GLU CG C 14.676 5.340 49.350 1.00 . A A . 120 GLU CG 1 1
5 13559 1 1 120 GLU H H 11.434 3.558 49.248 1.00 . A A . 120 GLU H 1 1
5 13560 1 1 120 GLU HA H 13.520 4.229 47.249 1.00 . A A . 120 GLU HA 1 1
5 13561 1 1 120 GLU HB2 H 14.066 3.432 50.120 1.00 . A A . 120 GLU HB2 1 1
5 13562 1 1 120 GLU HB3 H 15.280 3.343 48.842 1.00 . A A . 120 GLU HB3 1 1
5 13563 1 1 120 GLU HG2 H 14.823 5.793 48.380 1.00 . A A . 120 GLU HG2 1 1
5 13564 1 1 120 GLU HG3 H 13.842 5.815 49.846 1.00 . A A . 120 GLU HG3 1 1
5 13565 1 1 120 GLU N N 11.986 4.152 48.697 1.00 . A A . 120 GLU N 1 1
5 13566 1 1 120 GLU O O 12.568 1.407 48.506 1.00 . A A . 120 GLU O 1 1
5 13567 1 1 120 GLU OE1 O 16.489 4.517 50.621 1.00 . A A . 120 GLU OE1 1 1
5 13568 1 1 120 GLU OE2 O 16.336 6.654 50.398 1.00 . A A . 120 GLU OE2 1 1
5 13569 1 1 121 LEU C C 13.579 0.302 44.697 1.00 . A A . 121 LEU C 1 1
5 13570 1 1 121 LEU CA C 13.653 0.359 46.224 1.00 . A A . 121 LEU CA 1 1
5 13571 1 1 121 LEU CB C 12.412 -0.325 46.806 1.00 . A A . 121 LEU CB 1 1
5 13572 1 1 121 LEU CD1 C 11.563 -1.215 48.980 1.00 . A A . 121 LEU CD1 1 1
5 13573 1 1 121 LEU CD2 C 13.312 -2.471 47.714 1.00 . A A . 121 LEU CD2 1 1
5 13574 1 1 121 LEU CG C 12.793 -1.079 48.081 1.00 . A A . 121 LEU CG 1 1
5 13575 1 1 121 LEU H H 14.185 2.443 46.103 1.00 . A A . 121 LEU H 1 1
5 13576 1 1 121 LEU HA H 14.541 -0.158 46.560 1.00 . A A . 121 LEU HA 1 1
5 13577 1 1 121 LEU HB2 H 11.663 0.420 47.034 1.00 . A A . 121 LEU HB2 1 1
5 13578 1 1 121 LEU HB3 H 12.015 -1.021 46.082 1.00 . A A . 121 LEU HB3 1 1
5 13579 1 1 121 LEU HD11 H 10.849 -0.444 48.733 1.00 . A A . 121 LEU HD11 1 1
5 13580 1 1 121 LEU HD12 H 11.860 -1.111 50.014 1.00 . A A . 121 LEU HD12 1 1
5 13581 1 1 121 LEU HD13 H 11.113 -2.185 48.831 1.00 . A A . 121 LEU HD13 1 1
5 13582 1 1 121 LEU HD21 H 14.196 -2.691 48.294 1.00 . A A . 121 LEU HD21 1 1
5 13583 1 1 121 LEU HD22 H 13.557 -2.498 46.662 1.00 . A A . 121 LEU HD22 1 1
5 13584 1 1 121 LEU HD23 H 12.550 -3.206 47.926 1.00 . A A . 121 LEU HD23 1 1
5 13585 1 1 121 LEU HG H 13.565 -0.534 48.605 1.00 . A A . 121 LEU HG 1 1
5 13586 1 1 121 LEU N N 13.716 1.789 46.660 1.00 . A A . 121 LEU N 1 1
5 13587 1 1 121 LEU O O 12.525 0.461 44.114 1.00 . A A . 121 LEU O 1 1
5 13588 1 1 122 GLY C C 13.331 -0.353 42.017 1.00 . A A . 122 GLY C 1 1
5 13589 1 1 122 GLY CA C 14.718 0.004 42.559 1.00 . A A . 122 GLY CA 1 1
5 13590 1 1 122 GLY H H 15.528 -0.045 44.555 1.00 . A A . 122 GLY H 1 1
5 13591 1 1 122 GLY HA2 H 15.021 0.961 42.159 1.00 . A A . 122 GLY HA2 1 1
5 13592 1 1 122 GLY HA3 H 15.427 -0.750 42.250 1.00 . A A . 122 GLY HA3 1 1
5 13593 1 1 122 GLY N N 14.695 0.078 44.052 1.00 . A A . 122 GLY N 1 1
5 13594 1 1 122 GLY O O 12.976 -1.510 41.911 1.00 . A A . 122 GLY O 1 1
5 13595 1 1 123 PHE C C 11.324 -0.347 39.765 1.00 . A A . 123 PHE C 1 1
5 13596 1 1 123 PHE CA C 11.186 0.337 41.128 1.00 . A A . 123 PHE CA 1 1
5 13597 1 1 123 PHE CB C 10.407 1.644 40.969 1.00 . A A . 123 PHE CB 1 1
5 13598 1 1 123 PHE CD1 C 10.309 1.601 43.488 1.00 . A A . 123 PHE CD1 1 1
5 13599 1 1 123 PHE CD2 C 10.259 3.744 42.355 1.00 . A A . 123 PHE CD2 1 1
5 13600 1 1 123 PHE CE1 C 10.231 2.252 44.724 1.00 . A A . 123 PHE CE1 1 1
5 13601 1 1 123 PHE CE2 C 10.181 4.396 43.592 1.00 . A A . 123 PHE CE2 1 1
5 13602 1 1 123 PHE CG C 10.323 2.347 42.302 1.00 . A A . 123 PHE CG 1 1
5 13603 1 1 123 PHE CZ C 10.167 3.650 44.776 1.00 . A A . 123 PHE CZ 1 1
5 13604 1 1 123 PHE H H 12.850 1.557 41.755 1.00 . A A . 123 PHE H 1 1
5 13605 1 1 123 PHE HA H 10.662 -0.317 41.808 1.00 . A A . 123 PHE HA 1 1
5 13606 1 1 123 PHE HB2 H 10.912 2.281 40.257 1.00 . A A . 123 PHE HB2 1 1
5 13607 1 1 123 PHE HB3 H 9.410 1.426 40.613 1.00 . A A . 123 PHE HB3 1 1
5 13608 1 1 123 PHE HD1 H 10.358 0.523 43.447 1.00 . A A . 123 PHE HD1 1 1
5 13609 1 1 123 PHE HD2 H 10.268 4.320 41.441 1.00 . A A . 123 PHE HD2 1 1
5 13610 1 1 123 PHE HE1 H 10.220 1.676 45.638 1.00 . A A . 123 PHE HE1 1 1
5 13611 1 1 123 PHE HE2 H 10.131 5.474 43.632 1.00 . A A . 123 PHE HE2 1 1
5 13612 1 1 123 PHE HZ H 10.107 4.152 45.730 1.00 . A A . 123 PHE HZ 1 1
5 13613 1 1 123 PHE N N 12.545 0.629 41.667 1.00 . A A . 123 PHE N 1 1
5 13614 1 1 123 PHE O O 12.316 -0.192 39.082 1.00 . A A . 123 PHE O 1 1
5 13615 1 1 124 LYS C C 9.112 -1.636 37.283 1.00 . A A . 124 LYS C 1 1
5 13616 1 1 124 LYS CA C 10.430 -1.795 38.046 1.00 . A A . 124 LYS CA 1 1
5 13617 1 1 124 LYS CB C 10.713 -3.282 38.268 1.00 . A A . 124 LYS CB 1 1
5 13618 1 1 124 LYS CD C 12.272 -4.927 39.317 1.00 . A A . 124 LYS CD 1 1
5 13619 1 1 124 LYS CE C 13.309 -5.101 40.429 1.00 . A A . 124 LYS CE 1 1
5 13620 1 1 124 LYS CG C 11.958 -3.440 39.141 1.00 . A A . 124 LYS CG 1 1
5 13621 1 1 124 LYS H H 9.548 -1.222 39.928 1.00 . A A . 124 LYS H 1 1
5 13622 1 1 124 LYS HA H 11.232 -1.361 37.469 1.00 . A A . 124 LYS HA 1 1
5 13623 1 1 124 LYS HB2 H 9.867 -3.742 38.758 1.00 . A A . 124 LYS HB2 1 1
5 13624 1 1 124 LYS HB3 H 10.880 -3.762 37.316 1.00 . A A . 124 LYS HB3 1 1
5 13625 1 1 124 LYS HD2 H 11.370 -5.458 39.580 1.00 . A A . 124 LYS HD2 1 1
5 13626 1 1 124 LYS HD3 H 12.666 -5.324 38.393 1.00 . A A . 124 LYS HD3 1 1
5 13627 1 1 124 LYS HE2 H 14.286 -4.831 40.056 1.00 . A A . 124 LYS HE2 1 1
5 13628 1 1 124 LYS HE3 H 13.053 -4.465 41.263 1.00 . A A . 124 LYS HE3 1 1
5 13629 1 1 124 LYS HG2 H 12.795 -2.948 38.668 1.00 . A A . 124 LYS HG2 1 1
5 13630 1 1 124 LYS HG3 H 11.777 -2.994 40.107 1.00 . A A . 124 LYS HG3 1 1
5 13631 1 1 124 LYS HZ1 H 12.370 -6.801 41.181 1.00 . A A . 124 LYS HZ1 1 1
5 13632 1 1 124 LYS HZ2 H 13.989 -6.630 41.668 1.00 . A A . 124 LYS HZ2 1 1
5 13633 1 1 124 LYS HZ3 H 13.623 -7.132 40.087 1.00 . A A . 124 LYS HZ3 1 1
5 13634 1 1 124 LYS N N 10.341 -1.105 39.364 1.00 . A A . 124 LYS N 1 1
5 13635 1 1 124 LYS NZ N 13.324 -6.523 40.875 1.00 . A A . 124 LYS NZ 1 1
5 13636 1 1 124 LYS O O 8.053 -1.501 37.866 1.00 . A A . 124 LYS O 1 1
5 13637 1 1 125 VAL C C 7.026 -2.720 35.415 1.00 . A A . 125 VAL C 1 1
5 13638 1 1 125 VAL CA C 7.931 -1.511 35.170 1.00 . A A . 125 VAL CA 1 1
5 13639 1 1 125 VAL CB C 8.291 -1.433 33.686 1.00 . A A . 125 VAL CB 1 1
5 13640 1 1 125 VAL CG1 C 7.036 -1.100 32.875 1.00 . A A . 125 VAL CG1 1 1
5 13641 1 1 125 VAL CG2 C 9.341 -0.342 33.472 1.00 . A A . 125 VAL CG2 1 1
5 13642 1 1 125 VAL H H 10.043 -1.771 35.541 1.00 . A A . 125 VAL H 1 1
5 13643 1 1 125 VAL HA H 7.413 -0.610 35.464 1.00 . A A . 125 VAL HA 1 1
5 13644 1 1 125 VAL HB H 8.687 -2.384 33.360 1.00 . A A . 125 VAL HB 1 1
5 13645 1 1 125 VAL HG11 H 6.168 -1.506 33.374 1.00 . A A . 125 VAL HG11 1 1
5 13646 1 1 125 VAL HG12 H 7.119 -1.531 31.888 1.00 . A A . 125 VAL HG12 1 1
5 13647 1 1 125 VAL HG13 H 6.936 -0.028 32.792 1.00 . A A . 125 VAL HG13 1 1
5 13648 1 1 125 VAL HG21 H 10.280 -0.656 33.904 1.00 . A A . 125 VAL HG21 1 1
5 13649 1 1 125 VAL HG22 H 9.014 0.572 33.945 1.00 . A A . 125 VAL HG22 1 1
5 13650 1 1 125 VAL HG23 H 9.472 -0.171 32.412 1.00 . A A . 125 VAL HG23 1 1
5 13651 1 1 125 VAL N N 9.174 -1.656 35.980 1.00 . A A . 125 VAL N 1 1
5 13652 1 1 125 VAL O O 7.488 -3.836 35.548 1.00 . A A . 125 VAL O 1 1
5 13653 1 1 126 GLY C C 4.629 -3.823 37.240 1.00 . A A . 126 GLY C 1 1
5 13654 1 1 126 GLY CA C 4.811 -3.646 35.732 1.00 . A A . 126 GLY CA 1 1
5 13655 1 1 126 GLY H H 5.388 -1.600 35.383 1.00 . A A . 126 GLY H 1 1
5 13656 1 1 126 GLY HA2 H 3.855 -3.436 35.275 1.00 . A A . 126 GLY HA2 1 1
5 13657 1 1 126 GLY HA3 H 5.224 -4.549 35.309 1.00 . A A . 126 GLY HA3 1 1
5 13658 1 1 126 GLY N N 5.741 -2.508 35.485 1.00 . A A . 126 GLY N 1 1
5 13659 1 1 126 GLY O O 3.591 -4.246 37.708 1.00 . A A . 126 GLY O 1 1
5 13660 1 1 127 ASP C C 4.208 -3.024 39.947 1.00 . A A . 127 ASP C 1 1
5 13661 1 1 127 ASP CA C 5.527 -3.642 39.482 1.00 . A A . 127 ASP CA 1 1
5 13662 1 1 127 ASP CB C 6.696 -2.918 40.153 1.00 . A A . 127 ASP CB 1 1
5 13663 1 1 127 ASP CG C 7.945 -3.798 40.084 1.00 . A A . 127 ASP CG 1 1
5 13664 1 1 127 ASP H H 6.460 -3.157 37.599 1.00 . A A . 127 ASP H 1 1
5 13665 1 1 127 ASP HA H 5.548 -4.688 39.747 1.00 . A A . 127 ASP HA 1 1
5 13666 1 1 127 ASP HB2 H 6.883 -1.986 39.641 1.00 . A A . 127 ASP HB2 1 1
5 13667 1 1 127 ASP HB3 H 6.452 -2.718 41.186 1.00 . A A . 127 ASP HB3 1 1
5 13668 1 1 127 ASP N N 5.635 -3.498 38.005 1.00 . A A . 127 ASP N 1 1
5 13669 1 1 127 ASP O O 3.598 -2.243 39.243 1.00 . A A . 127 ASP O 1 1
5 13670 1 1 127 ASP OD1 O 7.854 -4.878 39.525 1.00 . A A . 127 ASP OD1 1 1
5 13671 1 1 127 ASP OD2 O 8.971 -3.376 40.592 1.00 . A A . 127 ASP OD2 1 1
5 13672 1 1 128 MET C C 2.793 -1.665 42.622 1.00 . A A . 128 MET C 1 1
5 13673 1 1 128 MET CA C 2.482 -2.779 41.622 1.00 . A A . 128 MET CA 1 1
5 13674 1 1 128 MET CB C 1.650 -3.873 42.301 1.00 . A A . 128 MET CB 1 1
5 13675 1 1 128 MET CE C -0.989 -5.166 42.598 1.00 . A A . 128 MET CE 1 1
5 13676 1 1 128 MET CG C 0.769 -3.257 43.392 1.00 . A A . 128 MET CG 1 1
5 13677 1 1 128 MET H H 4.263 -3.985 41.686 1.00 . A A . 128 MET H 1 1
5 13678 1 1 128 MET HA H 1.927 -2.369 40.791 1.00 . A A . 128 MET HA 1 1
5 13679 1 1 128 MET HB2 H 1.022 -4.352 41.566 1.00 . A A . 128 MET HB2 1 1
5 13680 1 1 128 MET HB3 H 2.310 -4.605 42.743 1.00 . A A . 128 MET HB3 1 1
5 13681 1 1 128 MET HE1 H -1.330 -4.332 42.000 1.00 . A A . 128 MET HE1 1 1
5 13682 1 1 128 MET HE2 H -1.825 -5.807 42.827 1.00 . A A . 128 MET HE2 1 1
5 13683 1 1 128 MET HE3 H -0.246 -5.729 42.050 1.00 . A A . 128 MET HE3 1 1
5 13684 1 1 128 MET HG2 H 1.394 -2.813 44.153 1.00 . A A . 128 MET HG2 1 1
5 13685 1 1 128 MET HG3 H 0.136 -2.496 42.957 1.00 . A A . 128 MET HG3 1 1
5 13686 1 1 128 MET N N 3.760 -3.358 41.125 1.00 . A A . 128 MET N 1 1
5 13687 1 1 128 MET O O 3.539 -1.850 43.562 1.00 . A A . 128 MET O 1 1
5 13688 1 1 128 MET SD S -0.261 -4.547 44.135 1.00 . A A . 128 MET SD 1 1
5 13689 1 1 129 VAL C C 1.166 1.208 43.839 1.00 . A A . 129 VAL C 1 1
5 13690 1 1 129 VAL CA C 2.488 0.612 43.365 1.00 . A A . 129 VAL CA 1 1
5 13691 1 1 129 VAL CB C 3.313 1.692 42.665 1.00 . A A . 129 VAL CB 1 1
5 13692 1 1 129 VAL CG1 C 4.556 1.058 42.040 1.00 . A A . 129 VAL CG1 1 1
5 13693 1 1 129 VAL CG2 C 2.470 2.352 41.572 1.00 . A A . 129 VAL CG2 1 1
5 13694 1 1 129 VAL H H 1.625 -0.389 41.660 1.00 . A A . 129 VAL H 1 1
5 13695 1 1 129 VAL HA H 3.038 0.241 44.218 1.00 . A A . 129 VAL HA 1 1
5 13696 1 1 129 VAL HB H 3.613 2.438 43.386 1.00 . A A . 129 VAL HB 1 1
5 13697 1 1 129 VAL HG11 H 5.207 0.696 42.822 1.00 . A A . 129 VAL HG11 1 1
5 13698 1 1 129 VAL HG12 H 5.078 1.798 41.452 1.00 . A A . 129 VAL HG12 1 1
5 13699 1 1 129 VAL HG13 H 4.262 0.235 41.406 1.00 . A A . 129 VAL HG13 1 1
5 13700 1 1 129 VAL HG21 H 3.077 2.505 40.692 1.00 . A A . 129 VAL HG21 1 1
5 13701 1 1 129 VAL HG22 H 2.103 3.305 41.927 1.00 . A A . 129 VAL HG22 1 1
5 13702 1 1 129 VAL HG23 H 1.634 1.714 41.326 1.00 . A A . 129 VAL HG23 1 1
5 13703 1 1 129 VAL N N 2.224 -0.511 42.425 1.00 . A A . 129 VAL N 1 1
5 13704 1 1 129 VAL O O 0.208 1.303 43.097 1.00 . A A . 129 VAL O 1 1
5 13705 1 1 130 LYS C C 0.028 3.743 45.615 1.00 . A A . 130 LYS C 1 1
5 13706 1 1 130 LYS CA C -0.130 2.224 45.609 1.00 . A A . 130 LYS CA 1 1
5 13707 1 1 130 LYS CB C -0.366 1.726 47.036 1.00 . A A . 130 LYS CB 1 1
5 13708 1 1 130 LYS CD C -1.706 2.052 49.118 1.00 . A A . 130 LYS CD 1 1
5 13709 1 1 130 LYS CE C -3.115 2.450 49.560 1.00 . A A . 130 LYS CE 1 1
5 13710 1 1 130 LYS CG C -1.447 2.577 47.704 1.00 . A A . 130 LYS CG 1 1
5 13711 1 1 130 LYS H H 1.910 1.538 45.640 1.00 . A A . 130 LYS H 1 1
5 13712 1 1 130 LYS HA H -0.967 1.948 44.984 1.00 . A A . 130 LYS HA 1 1
5 13713 1 1 130 LYS HB2 H -0.685 0.694 47.009 1.00 . A A . 130 LYS HB2 1 1
5 13714 1 1 130 LYS HB3 H 0.552 1.803 47.599 1.00 . A A . 130 LYS HB3 1 1
5 13715 1 1 130 LYS HD2 H -1.618 0.975 49.124 1.00 . A A . 130 LYS HD2 1 1
5 13716 1 1 130 LYS HD3 H -0.982 2.477 49.798 1.00 . A A . 130 LYS HD3 1 1
5 13717 1 1 130 LYS HE2 H -3.259 3.508 49.395 1.00 . A A . 130 LYS HE2 1 1
5 13718 1 1 130 LYS HE3 H -3.842 1.895 48.987 1.00 . A A . 130 LYS HE3 1 1
5 13719 1 1 130 LYS HG2 H -1.115 3.604 47.756 1.00 . A A . 130 LYS HG2 1 1
5 13720 1 1 130 LYS HG3 H -2.357 2.521 47.127 1.00 . A A . 130 LYS HG3 1 1
5 13721 1 1 130 LYS HZ1 H -3.818 1.260 51.118 1.00 . A A . 130 LYS HZ1 1 1
5 13722 1 1 130 LYS HZ2 H -3.808 2.923 51.465 1.00 . A A . 130 LYS HZ2 1 1
5 13723 1 1 130 LYS HZ3 H -2.353 2.046 51.455 1.00 . A A . 130 LYS HZ3 1 1
5 13724 1 1 130 LYS N N 1.116 1.620 45.072 1.00 . A A . 130 LYS N 1 1
5 13725 1 1 130 LYS NZ N -3.287 2.146 51.008 1.00 . A A . 130 LYS NZ 1 1
5 13726 1 1 130 LYS O O 1.079 4.261 45.936 1.00 . A A . 130 LYS O 1 1
5 13727 1 1 131 ILE C C -1.025 6.435 46.728 1.00 . A A . 131 ILE C 1 1
5 13728 1 1 131 ILE CA C -0.890 5.950 45.287 1.00 . A A . 131 ILE CA 1 1
5 13729 1 1 131 ILE CB C -2.000 6.558 44.426 1.00 . A A . 131 ILE CB 1 1
5 13730 1 1 131 ILE CD1 C -3.111 6.399 42.192 1.00 . A A . 131 ILE CD1 1 1
5 13731 1 1 131 ILE CG1 C -1.836 6.088 42.978 1.00 . A A . 131 ILE CG1 1 1
5 13732 1 1 131 ILE CG2 C -1.911 8.084 44.476 1.00 . A A . 131 ILE CG2 1 1
5 13733 1 1 131 ILE H H -1.854 4.044 45.040 1.00 . A A . 131 ILE H 1 1
5 13734 1 1 131 ILE HA H 0.075 6.241 44.896 1.00 . A A . 131 ILE HA 1 1
5 13735 1 1 131 ILE HB H -2.961 6.240 44.800 1.00 . A A . 131 ILE HB 1 1
5 13736 1 1 131 ILE HD11 H -2.924 7.215 41.511 1.00 . A A . 131 ILE HD11 1 1
5 13737 1 1 131 ILE HD12 H -3.898 6.677 42.877 1.00 . A A . 131 ILE HD12 1 1
5 13738 1 1 131 ILE HD13 H -3.412 5.525 41.633 1.00 . A A . 131 ILE HD13 1 1
5 13739 1 1 131 ILE HG12 H -1.000 6.602 42.527 1.00 . A A . 131 ILE HG12 1 1
5 13740 1 1 131 ILE HG13 H -1.654 5.024 42.964 1.00 . A A . 131 ILE HG13 1 1
5 13741 1 1 131 ILE HG21 H -1.096 8.418 43.850 1.00 . A A . 131 ILE HG21 1 1
5 13742 1 1 131 ILE HG22 H -1.737 8.401 45.493 1.00 . A A . 131 ILE HG22 1 1
5 13743 1 1 131 ILE HG23 H -2.836 8.511 44.119 1.00 . A A . 131 ILE HG23 1 1
5 13744 1 1 131 ILE N N -1.003 4.467 45.279 1.00 . A A . 131 ILE N 1 1
5 13745 1 1 131 ILE O O -1.622 5.776 47.556 1.00 . A A . 131 ILE O 1 1
5 13746 1 1 132 ILE C C -0.602 9.605 48.431 1.00 . A A . 132 ILE C 1 1
5 13747 1 1 132 ILE CA C -0.586 8.077 48.440 1.00 . A A . 132 ILE CA 1 1
5 13748 1 1 132 ILE CB C 0.616 7.586 49.247 1.00 . A A . 132 ILE CB 1 1
5 13749 1 1 132 ILE CD1 C 3.094 7.304 48.974 1.00 . A A . 132 ILE CD1 1 1
5 13750 1 1 132 ILE CG1 C 1.896 8.211 48.681 1.00 . A A . 132 ILE CG1 1 1
5 13751 1 1 132 ILE CG2 C 0.697 6.060 49.156 1.00 . A A . 132 ILE CG2 1 1
5 13752 1 1 132 ILE H H -0.002 8.104 46.375 1.00 . A A . 132 ILE H 1 1
5 13753 1 1 132 ILE HA H -1.497 7.709 48.889 1.00 . A A . 132 ILE HA 1 1
5 13754 1 1 132 ILE HB H 0.499 7.879 50.280 1.00 . A A . 132 ILE HB 1 1
5 13755 1 1 132 ILE HD11 H 3.310 6.704 48.102 1.00 . A A . 132 ILE HD11 1 1
5 13756 1 1 132 ILE HD12 H 2.861 6.657 49.807 1.00 . A A . 132 ILE HD12 1 1
5 13757 1 1 132 ILE HD13 H 3.954 7.910 49.217 1.00 . A A . 132 ILE HD13 1 1
5 13758 1 1 132 ILE HG12 H 1.793 8.335 47.614 1.00 . A A . 132 ILE HG12 1 1
5 13759 1 1 132 ILE HG13 H 2.057 9.175 49.140 1.00 . A A . 132 ILE HG13 1 1
5 13760 1 1 132 ILE HG21 H -0.291 5.640 49.273 1.00 . A A . 132 ILE HG21 1 1
5 13761 1 1 132 ILE HG22 H 1.342 5.686 49.938 1.00 . A A . 132 ILE HG22 1 1
5 13762 1 1 132 ILE HG23 H 1.097 5.778 48.193 1.00 . A A . 132 ILE HG23 1 1
5 13763 1 1 132 ILE N N -0.478 7.573 47.044 1.00 . A A . 132 ILE N 1 1
5 13764 1 1 132 ILE O O -0.673 10.239 49.465 1.00 . A A . 132 ILE O 1 1
5 13765 1 1 133 SER C C -1.209 12.178 45.933 1.00 . A A . 133 SER C 1 1
5 13766 1 1 133 SER CA C -0.541 11.696 47.220 1.00 . A A . 133 SER CA 1 1
5 13767 1 1 133 SER CB C 0.892 12.215 47.265 1.00 . A A . 133 SER CB 1 1
5 13768 1 1 133 SER H H -0.474 9.685 46.447 1.00 . A A . 133 SER H 1 1
5 13769 1 1 133 SER HA H -1.086 12.080 48.070 1.00 . A A . 133 SER HA 1 1
5 13770 1 1 133 SER HB2 H 1.535 11.523 46.753 1.00 . A A . 133 SER HB2 1 1
5 13771 1 1 133 SER HB3 H 0.943 13.177 46.777 1.00 . A A . 133 SER HB3 1 1
5 13772 1 1 133 SER HG H 1.134 11.511 49.061 1.00 . A A . 133 SER HG 1 1
5 13773 1 1 133 SER N N -0.533 10.208 47.274 1.00 . A A . 133 SER N 1 1
5 13774 1 1 133 SER O O -1.129 11.551 44.896 1.00 . A A . 133 SER O 1 1
5 13775 1 1 133 SER OG O 1.310 12.343 48.616 1.00 . A A . 133 SER OG 1 1
5 13776 1 1 134 GLY C C -4.048 13.607 44.884 1.00 . A A . 134 GLY C 1 1
5 13777 1 1 134 GLY CA C -2.540 13.862 44.803 1.00 . A A . 134 GLY CA 1 1
5 13778 1 1 134 GLY H H -1.893 13.770 46.864 1.00 . A A . 134 GLY H 1 1
5 13779 1 1 134 GLY HA2 H -2.358 14.925 44.753 1.00 . A A . 134 GLY HA2 1 1
5 13780 1 1 134 GLY HA3 H -2.143 13.389 43.916 1.00 . A A . 134 GLY HA3 1 1
5 13781 1 1 134 GLY N N -1.861 13.300 46.006 1.00 . A A . 134 GLY N 1 1
5 13782 1 1 134 GLY O O -4.565 13.184 45.899 1.00 . A A . 134 GLY O 1 1
5 13783 1 1 135 PRO C C -6.624 12.215 43.739 1.00 . A A . 135 PRO C 1 1
5 13784 1 1 135 PRO CA C -6.217 13.693 43.695 1.00 . A A . 135 PRO CA 1 1
5 13785 1 1 135 PRO CB C -6.575 14.295 42.335 1.00 . A A . 135 PRO CB 1 1
5 13786 1 1 135 PRO CD C -4.195 14.390 42.519 1.00 . A A . 135 PRO CD 1 1
5 13787 1 1 135 PRO CG C -5.319 14.200 41.540 1.00 . A A . 135 PRO CG 1 1
5 13788 1 1 135 PRO HA H -6.743 14.235 44.464 1.00 . A A . 135 PRO HA 1 1
5 13789 1 1 135 PRO HB2 H -7.374 13.725 41.886 1.00 . A A . 135 PRO HB2 1 1
5 13790 1 1 135 PRO HB3 H -6.888 15.321 42.464 1.00 . A A . 135 PRO HB3 1 1
5 13791 1 1 135 PRO HD2 H -3.328 13.821 42.213 1.00 . A A . 135 PRO HD2 1 1
5 13792 1 1 135 PRO HD3 H -3.933 15.434 42.597 1.00 . A A . 135 PRO HD3 1 1
5 13793 1 1 135 PRO HG2 H -5.257 13.231 41.069 1.00 . A A . 135 PRO HG2 1 1
5 13794 1 1 135 PRO HG3 H -5.304 14.974 40.787 1.00 . A A . 135 PRO HG3 1 1
5 13795 1 1 135 PRO N N -4.761 13.878 43.779 1.00 . A A . 135 PRO N 1 1
5 13796 1 1 135 PRO O O -7.745 11.885 44.070 1.00 . A A . 135 PRO O 1 1
5 13797 1 1 136 PHE C C -5.368 9.203 44.623 1.00 . A A . 136 PHE C 1 1
5 13798 1 1 136 PHE CA C -6.081 9.871 43.447 1.00 . A A . 136 PHE CA 1 1
5 13799 1 1 136 PHE CB C -5.640 9.205 42.142 1.00 . A A . 136 PHE CB 1 1
5 13800 1 1 136 PHE CD1 C -5.948 10.982 40.384 1.00 . A A . 136 PHE CD1 1 1
5 13801 1 1 136 PHE CD2 C -7.561 9.176 40.510 1.00 . A A . 136 PHE CD2 1 1
5 13802 1 1 136 PHE CE1 C -6.653 11.537 39.310 1.00 . A A . 136 PHE CE1 1 1
5 13803 1 1 136 PHE CE2 C -8.266 9.731 39.435 1.00 . A A . 136 PHE CE2 1 1
5 13804 1 1 136 PHE CG C -6.401 9.802 40.985 1.00 . A A . 136 PHE CG 1 1
5 13805 1 1 136 PHE CZ C -7.812 10.912 38.835 1.00 . A A . 136 PHE CZ 1 1
5 13806 1 1 136 PHE H H -4.824 11.595 43.156 1.00 . A A . 136 PHE H 1 1
5 13807 1 1 136 PHE HA H -7.149 9.763 43.568 1.00 . A A . 136 PHE HA 1 1
5 13808 1 1 136 PHE HB2 H -4.582 9.364 41.997 1.00 . A A . 136 PHE HB2 1 1
5 13809 1 1 136 PHE HB3 H -5.841 8.144 42.195 1.00 . A A . 136 PHE HB3 1 1
5 13810 1 1 136 PHE HD1 H -5.054 11.464 40.750 1.00 . A A . 136 PHE HD1 1 1
5 13811 1 1 136 PHE HD2 H -7.911 8.266 40.974 1.00 . A A . 136 PHE HD2 1 1
5 13812 1 1 136 PHE HE1 H -6.302 12.448 38.846 1.00 . A A . 136 PHE HE1 1 1
5 13813 1 1 136 PHE HE2 H -9.160 9.248 39.069 1.00 . A A . 136 PHE HE2 1 1
5 13814 1 1 136 PHE HZ H -8.356 11.339 38.006 1.00 . A A . 136 PHE HZ 1 1
5 13815 1 1 136 PHE N N -5.727 11.321 43.415 1.00 . A A . 136 PHE N 1 1
5 13816 1 1 136 PHE O O -5.255 7.995 44.690 1.00 . A A . 136 PHE O 1 1
5 13817 1 1 137 GLU C C -5.007 8.251 47.311 1.00 . A A . 137 GLU C 1 1
5 13818 1 1 137 GLU CA C -4.175 9.395 46.721 1.00 . A A . 137 GLU CA 1 1
5 13819 1 1 137 GLU CB C -3.966 10.489 47.776 1.00 . A A . 137 GLU CB 1 1
5 13820 1 1 137 GLU CD C -3.980 11.016 50.219 1.00 . A A . 137 GLU CD 1 1
5 13821 1 1 137 GLU CG C -4.167 9.910 49.179 1.00 . A A . 137 GLU CG 1 1
5 13822 1 1 137 GLU H H -4.984 10.953 45.474 1.00 . A A . 137 GLU H 1 1
5 13823 1 1 137 GLU HA H -3.215 9.014 46.405 1.00 . A A . 137 GLU HA 1 1
5 13824 1 1 137 GLU HB2 H -2.964 10.882 47.691 1.00 . A A . 137 GLU HB2 1 1
5 13825 1 1 137 GLU HB3 H -4.678 11.285 47.611 1.00 . A A . 137 GLU HB3 1 1
5 13826 1 1 137 GLU HG2 H -5.165 9.505 49.259 1.00 . A A . 137 GLU HG2 1 1
5 13827 1 1 137 GLU HG3 H -3.445 9.126 49.352 1.00 . A A . 137 GLU HG3 1 1
5 13828 1 1 137 GLU N N -4.883 9.981 45.549 1.00 . A A . 137 GLU N 1 1
5 13829 1 1 137 GLU O O -6.220 8.316 47.365 1.00 . A A . 137 GLU O 1 1
5 13830 1 1 137 GLU OE1 O -3.821 12.158 49.819 1.00 . A A . 137 GLU OE1 1 1
5 13831 1 1 137 GLU OE2 O -3.997 10.702 51.398 1.00 . A A . 137 GLU OE2 1 1
5 13832 1 1 138 ASP C C -5.640 5.144 47.263 1.00 . A A . 138 ASP C 1 1
5 13833 1 1 138 ASP CA C -5.099 6.061 48.363 1.00 . A A . 138 ASP CA 1 1
5 13834 1 1 138 ASP CB C -6.263 6.588 49.203 1.00 . A A . 138 ASP CB 1 1
5 13835 1 1 138 ASP CG C -6.557 5.609 50.341 1.00 . A A . 138 ASP CG 1 1
5 13836 1 1 138 ASP H H -3.380 7.186 47.712 1.00 . A A . 138 ASP H 1 1
5 13837 1 1 138 ASP HA H -4.429 5.500 48.997 1.00 . A A . 138 ASP HA 1 1
5 13838 1 1 138 ASP HB2 H -6.002 7.552 49.616 1.00 . A A . 138 ASP HB2 1 1
5 13839 1 1 138 ASP HB3 H -7.140 6.690 48.580 1.00 . A A . 138 ASP HB3 1 1
5 13840 1 1 138 ASP N N -4.360 7.209 47.761 1.00 . A A . 138 ASP N 1 1
5 13841 1 1 138 ASP O O -6.586 4.411 47.467 1.00 . A A . 138 ASP O 1 1
5 13842 1 1 138 ASP OD1 O -5.879 4.598 50.416 1.00 . A A . 138 ASP OD1 1 1
5 13843 1 1 138 ASP OD2 O -7.455 5.887 51.119 1.00 . A A . 138 ASP OD2 1 1
5 13844 1 1 139 PHE C C -4.448 3.287 44.624 1.00 . A A . 139 PHE C 1 1
5 13845 1 1 139 PHE CA C -5.540 4.293 44.998 1.00 . A A . 139 PHE CA 1 1
5 13846 1 1 139 PHE CB C -5.884 5.147 43.776 1.00 . A A . 139 PHE CB 1 1
5 13847 1 1 139 PHE CD1 C -7.021 3.351 42.420 1.00 . A A . 139 PHE CD1 1 1
5 13848 1 1 139 PHE CD2 C -8.315 5.278 43.123 1.00 . A A . 139 PHE CD2 1 1
5 13849 1 1 139 PHE CE1 C -8.151 2.824 41.784 1.00 . A A . 139 PHE CE1 1 1
5 13850 1 1 139 PHE CE2 C -9.445 4.751 42.486 1.00 . A A . 139 PHE CE2 1 1
5 13851 1 1 139 PHE CG C -7.102 4.579 43.089 1.00 . A A . 139 PHE CG 1 1
5 13852 1 1 139 PHE CZ C -9.363 3.524 41.817 1.00 . A A . 139 PHE CZ 1 1
5 13853 1 1 139 PHE H H -4.288 5.768 45.945 1.00 . A A . 139 PHE H 1 1
5 13854 1 1 139 PHE HA H -6.422 3.763 45.326 1.00 . A A . 139 PHE HA 1 1
5 13855 1 1 139 PHE HB2 H -6.088 6.161 44.091 1.00 . A A . 139 PHE HB2 1 1
5 13856 1 1 139 PHE HB3 H -5.050 5.146 43.089 1.00 . A A . 139 PHE HB3 1 1
5 13857 1 1 139 PHE HD1 H -6.085 2.812 42.395 1.00 . A A . 139 PHE HD1 1 1
5 13858 1 1 139 PHE HD2 H -8.378 6.225 43.638 1.00 . A A . 139 PHE HD2 1 1
5 13859 1 1 139 PHE HE1 H -8.088 1.878 41.268 1.00 . A A . 139 PHE HE1 1 1
5 13860 1 1 139 PHE HE2 H -10.380 5.290 42.512 1.00 . A A . 139 PHE HE2 1 1
5 13861 1 1 139 PHE HZ H -10.235 3.117 41.327 1.00 . A A . 139 PHE HZ 1 1
5 13862 1 1 139 PHE N N -5.050 5.172 46.098 1.00 . A A . 139 PHE N 1 1
5 13863 1 1 139 PHE O O -3.277 3.607 44.605 1.00 . A A . 139 PHE O 1 1
5 13864 1 1 140 ALA C C -3.583 1.074 42.441 1.00 . A A . 140 ALA C 1 1
5 13865 1 1 140 ALA CA C -3.803 1.049 43.955 1.00 . A A . 140 ALA CA 1 1
5 13866 1 1 140 ALA CB C -4.294 -0.338 44.376 1.00 . A A . 140 ALA CB 1 1
5 13867 1 1 140 ALA H H -5.772 1.832 44.347 1.00 . A A . 140 ALA H 1 1
5 13868 1 1 140 ALA HA H -2.872 1.269 44.457 1.00 . A A . 140 ALA HA 1 1
5 13869 1 1 140 ALA HB1 H -3.562 -0.799 45.023 1.00 . A A . 140 ALA HB1 1 1
5 13870 1 1 140 ALA HB2 H -4.435 -0.952 43.498 1.00 . A A . 140 ALA HB2 1 1
5 13871 1 1 140 ALA HB3 H -5.232 -0.243 44.904 1.00 . A A . 140 ALA HB3 1 1
5 13872 1 1 140 ALA N N -4.822 2.071 44.327 1.00 . A A . 140 ALA N 1 1
5 13873 1 1 140 ALA O O -4.518 1.154 41.669 1.00 . A A . 140 ALA O 1 1
5 13874 1 1 141 GLY C C -0.837 0.226 40.211 1.00 . A A . 141 GLY C 1 1
5 13875 1 1 141 GLY CA C -2.082 1.048 40.545 1.00 . A A . 141 GLY CA 1 1
5 13876 1 1 141 GLY H H -1.616 0.963 42.656 1.00 . A A . 141 GLY H 1 1
5 13877 1 1 141 GLY HA2 H -2.931 0.640 40.018 1.00 . A A . 141 GLY HA2 1 1
5 13878 1 1 141 GLY HA3 H -1.929 2.072 40.234 1.00 . A A . 141 GLY HA3 1 1
5 13879 1 1 141 GLY N N -2.352 1.016 42.010 1.00 . A A . 141 GLY N 1 1
5 13880 1 1 141 GLY O O -0.111 -0.213 41.081 1.00 . A A . 141 GLY O 1 1
5 13881 1 1 142 VAL C C 1.529 0.133 37.696 1.00 . A A . 142 VAL C 1 1
5 13882 1 1 142 VAL CA C 0.604 -0.761 38.526 1.00 . A A . 142 VAL CA 1 1
5 13883 1 1 142 VAL CB C 0.156 -1.957 37.683 1.00 . A A . 142 VAL CB 1 1
5 13884 1 1 142 VAL CG1 C 1.384 -2.734 37.206 1.00 . A A . 142 VAL CG1 1 1
5 13885 1 1 142 VAL CG2 C -0.731 -2.872 38.528 1.00 . A A . 142 VAL CG2 1 1
5 13886 1 1 142 VAL H H -1.196 0.398 38.273 1.00 . A A . 142 VAL H 1 1
5 13887 1 1 142 VAL HA H 1.130 -1.113 39.399 1.00 . A A . 142 VAL HA 1 1
5 13888 1 1 142 VAL HB H -0.401 -1.604 36.830 1.00 . A A . 142 VAL HB 1 1
5 13889 1 1 142 VAL HG11 H 2.270 -2.137 37.358 1.00 . A A . 142 VAL HG11 1 1
5 13890 1 1 142 VAL HG12 H 1.279 -2.964 36.156 1.00 . A A . 142 VAL HG12 1 1
5 13891 1 1 142 VAL HG13 H 1.469 -3.653 37.768 1.00 . A A . 142 VAL HG13 1 1
5 13892 1 1 142 VAL HG21 H -1.213 -3.597 37.889 1.00 . A A . 142 VAL HG21 1 1
5 13893 1 1 142 VAL HG22 H -1.482 -2.282 39.032 1.00 . A A . 142 VAL HG22 1 1
5 13894 1 1 142 VAL HG23 H -0.125 -3.385 39.261 1.00 . A A . 142 VAL HG23 1 1
5 13895 1 1 142 VAL N N -0.590 0.024 38.946 1.00 . A A . 142 VAL N 1 1
5 13896 1 1 142 VAL O O 1.087 0.871 36.839 1.00 . A A . 142 VAL O 1 1
5 13897 1 1 143 ILE C C 3.770 0.459 35.706 1.00 . A A . 143 ILE C 1 1
5 13898 1 1 143 ILE CA C 3.757 0.918 37.163 1.00 . A A . 143 ILE CA 1 1
5 13899 1 1 143 ILE CB C 5.167 0.782 37.743 1.00 . A A . 143 ILE CB 1 1
5 13900 1 1 143 ILE CD1 C 6.455 0.829 39.881 1.00 . A A . 143 ILE CD1 1 1
5 13901 1 1 143 ILE CG1 C 5.187 1.314 39.176 1.00 . A A . 143 ILE CG1 1 1
5 13902 1 1 143 ILE CG2 C 6.148 1.585 36.889 1.00 . A A . 143 ILE CG2 1 1
5 13903 1 1 143 ILE H H 3.147 -0.535 38.635 1.00 . A A . 143 ILE H 1 1
5 13904 1 1 143 ILE HA H 3.444 1.950 37.213 1.00 . A A . 143 ILE HA 1 1
5 13905 1 1 143 ILE HB H 5.458 -0.258 37.740 1.00 . A A . 143 ILE HB 1 1
5 13906 1 1 143 ILE HD11 H 7.121 0.380 39.158 1.00 . A A . 143 ILE HD11 1 1
5 13907 1 1 143 ILE HD12 H 6.193 0.098 40.632 1.00 . A A . 143 ILE HD12 1 1
5 13908 1 1 143 ILE HD13 H 6.948 1.667 40.353 1.00 . A A . 143 ILE HD13 1 1
5 13909 1 1 143 ILE HG12 H 5.176 2.394 39.160 1.00 . A A . 143 ILE HG12 1 1
5 13910 1 1 143 ILE HG13 H 4.319 0.953 39.707 1.00 . A A . 143 ILE HG13 1 1
5 13911 1 1 143 ILE HG21 H 5.604 2.133 36.134 1.00 . A A . 143 ILE HG21 1 1
5 13912 1 1 143 ILE HG22 H 6.846 0.913 36.413 1.00 . A A . 143 ILE HG22 1 1
5 13913 1 1 143 ILE HG23 H 6.688 2.279 37.517 1.00 . A A . 143 ILE HG23 1 1
5 13914 1 1 143 ILE N N 2.810 0.071 37.941 1.00 . A A . 143 ILE N 1 1
5 13915 1 1 143 ILE O O 4.168 -0.648 35.402 1.00 . A A . 143 ILE O 1 1
5 13916 1 1 144 LYS C C 4.595 1.443 32.686 1.00 . A A . 144 LYS C 1 1
5 13917 1 1 144 LYS CA C 3.342 0.889 33.366 1.00 . A A . 144 LYS CA 1 1
5 13918 1 1 144 LYS CB C 2.096 1.449 32.679 1.00 . A A . 144 LYS CB 1 1
5 13919 1 1 144 LYS CD C 0.786 1.499 30.551 1.00 . A A . 144 LYS CD 1 1
5 13920 1 1 144 LYS CE C 0.667 0.908 29.144 1.00 . A A . 144 LYS CE 1 1
5 13921 1 1 144 LYS CG C 2.026 0.927 31.242 1.00 . A A . 144 LYS CG 1 1
5 13922 1 1 144 LYS H H 3.024 2.185 35.049 1.00 . A A . 144 LYS H 1 1
5 13923 1 1 144 LYS HA H 3.339 -0.189 33.296 1.00 . A A . 144 LYS HA 1 1
5 13924 1 1 144 LYS HB2 H 1.215 1.136 33.218 1.00 . A A . 144 LYS HB2 1 1
5 13925 1 1 144 LYS HB3 H 2.146 2.528 32.667 1.00 . A A . 144 LYS HB3 1 1
5 13926 1 1 144 LYS HD2 H -0.093 1.247 31.123 1.00 . A A . 144 LYS HD2 1 1
5 13927 1 1 144 LYS HD3 H 0.876 2.574 30.483 1.00 . A A . 144 LYS HD3 1 1
5 13928 1 1 144 LYS HE2 H 1.049 1.615 28.423 1.00 . A A . 144 LYS HE2 1 1
5 13929 1 1 144 LYS HE3 H 1.238 -0.007 29.090 1.00 . A A . 144 LYS HE3 1 1
5 13930 1 1 144 LYS HG2 H 2.912 1.233 30.704 1.00 . A A . 144 LYS HG2 1 1
5 13931 1 1 144 LYS HG3 H 1.966 -0.151 31.253 1.00 . A A . 144 LYS HG3 1 1
5 13932 1 1 144 LYS HZ1 H -1.152 1.373 28.244 1.00 . A A . 144 LYS HZ1 1 1
5 13933 1 1 144 LYS HZ2 H -1.301 0.575 29.737 1.00 . A A . 144 LYS HZ2 1 1
5 13934 1 1 144 LYS HZ3 H -0.839 -0.290 28.351 1.00 . A A . 144 LYS HZ3 1 1
5 13935 1 1 144 LYS N N 3.343 1.292 34.799 1.00 . A A . 144 LYS N 1 1
5 13936 1 1 144 LYS NZ N -0.765 0.620 28.847 1.00 . A A . 144 LYS NZ 1 1
5 13937 1 1 144 LYS O O 5.157 0.824 31.805 1.00 . A A . 144 LYS O 1 1
5 13938 1 1 145 GLU C C 6.989 4.057 33.484 1.00 . A A . 145 GLU C 1 1
5 13939 1 1 145 GLU CA C 6.257 3.190 32.458 1.00 . A A . 145 GLU CA 1 1
5 13940 1 1 145 GLU CB C 5.848 4.050 31.260 1.00 . A A . 145 GLU CB 1 1
5 13941 1 1 145 GLU CD C 6.691 5.589 29.482 1.00 . A A . 145 GLU CD 1 1
5 13942 1 1 145 GLU CG C 7.102 4.613 30.586 1.00 . A A . 145 GLU CG 1 1
5 13943 1 1 145 GLU H H 4.576 3.097 33.800 1.00 . A A . 145 GLU H 1 1
5 13944 1 1 145 GLU HA H 6.909 2.395 32.127 1.00 . A A . 145 GLU HA 1 1
5 13945 1 1 145 GLU HB2 H 5.300 3.445 30.553 1.00 . A A . 145 GLU HB2 1 1
5 13946 1 1 145 GLU HB3 H 5.225 4.864 31.597 1.00 . A A . 145 GLU HB3 1 1
5 13947 1 1 145 GLU HG2 H 7.703 5.130 31.319 1.00 . A A . 145 GLU HG2 1 1
5 13948 1 1 145 GLU HG3 H 7.673 3.803 30.156 1.00 . A A . 145 GLU HG3 1 1
5 13949 1 1 145 GLU N N 5.039 2.605 33.086 1.00 . A A . 145 GLU N 1 1
5 13950 1 1 145 GLU O O 6.376 4.707 34.308 1.00 . A A . 145 GLU O 1 1
5 13951 1 1 145 GLU OE1 O 5.502 5.818 29.332 1.00 . A A . 145 GLU OE1 1 1
5 13952 1 1 145 GLU OE2 O 7.573 6.092 28.804 1.00 . A A . 145 GLU OE2 1 1
5 13953 1 1 146 ILE C C 9.974 5.865 33.669 1.00 . A A . 146 ILE C 1 1
5 13954 1 1 146 ILE CA C 9.055 4.900 34.421 1.00 . A A . 146 ILE CA 1 1
5 13955 1 1 146 ILE CB C 9.895 3.986 35.314 1.00 . A A . 146 ILE CB 1 1
5 13956 1 1 146 ILE CD1 C 11.703 2.262 35.338 1.00 . A A . 146 ILE CD1 1 1
5 13957 1 1 146 ILE CG1 C 10.791 3.103 34.443 1.00 . A A . 146 ILE CG1 1 1
5 13958 1 1 146 ILE CG2 C 8.968 3.102 36.151 1.00 . A A . 146 ILE CG2 1 1
5 13959 1 1 146 ILE H H 8.772 3.544 32.772 1.00 . A A . 146 ILE H 1 1
5 13960 1 1 146 ILE HA H 8.365 5.464 35.031 1.00 . A A . 146 ILE HA 1 1
5 13961 1 1 146 ILE HB H 10.509 4.587 35.969 1.00 . A A . 146 ILE HB 1 1
5 13962 1 1 146 ILE HD11 H 12.558 2.850 35.635 1.00 . A A . 146 ILE HD11 1 1
5 13963 1 1 146 ILE HD12 H 12.037 1.391 34.794 1.00 . A A . 146 ILE HD12 1 1
5 13964 1 1 146 ILE HD13 H 11.158 1.950 36.216 1.00 . A A . 146 ILE HD13 1 1
5 13965 1 1 146 ILE HG12 H 10.177 2.450 33.840 1.00 . A A . 146 ILE HG12 1 1
5 13966 1 1 146 ILE HG13 H 11.394 3.726 33.799 1.00 . A A . 146 ILE HG13 1 1
5 13967 1 1 146 ILE HG21 H 8.979 2.097 35.758 1.00 . A A . 146 ILE HG21 1 1
5 13968 1 1 146 ILE HG22 H 7.963 3.495 36.109 1.00 . A A . 146 ILE HG22 1 1
5 13969 1 1 146 ILE HG23 H 9.309 3.094 37.176 1.00 . A A . 146 ILE HG23 1 1
5 13970 1 1 146 ILE N N 8.292 4.074 33.444 1.00 . A A . 146 ILE N 1 1
5 13971 1 1 146 ILE O O 10.742 5.468 32.815 1.00 . A A . 146 ILE O 1 1
5 13972 1 1 147 ASP C C 11.799 8.678 34.266 1.00 . A A . 147 ASP C 1 1
5 13973 1 1 147 ASP CA C 10.770 8.119 33.282 1.00 . A A . 147 ASP CA 1 1
5 13974 1 1 147 ASP CB C 9.909 9.261 32.740 1.00 . A A . 147 ASP CB 1 1
5 13975 1 1 147 ASP CG C 10.812 10.379 32.215 1.00 . A A . 147 ASP CG 1 1
5 13976 1 1 147 ASP H H 9.274 7.430 34.670 1.00 . A A . 147 ASP H 1 1
5 13977 1 1 147 ASP HA H 11.280 7.636 32.463 1.00 . A A . 147 ASP HA 1 1
5 13978 1 1 147 ASP HB2 H 9.288 8.894 31.937 1.00 . A A . 147 ASP HB2 1 1
5 13979 1 1 147 ASP HB3 H 9.284 9.646 33.531 1.00 . A A . 147 ASP HB3 1 1
5 13980 1 1 147 ASP N N 9.901 7.130 33.980 1.00 . A A . 147 ASP N 1 1
5 13981 1 1 147 ASP O O 11.504 9.553 35.058 1.00 . A A . 147 ASP O 1 1
5 13982 1 1 147 ASP OD1 O 12.007 10.150 32.115 1.00 . A A . 147 ASP OD1 1 1
5 13983 1 1 147 ASP OD2 O 10.295 11.444 31.922 1.00 . A A . 147 ASP OD2 1 1
5 13984 1 1 148 PRO C C 14.613 10.003 34.727 1.00 . A A . 148 PRO C 1 1
5 13985 1 1 148 PRO CA C 14.122 8.598 35.091 1.00 . A A . 148 PRO CA 1 1
5 13986 1 1 148 PRO CB C 15.229 7.577 34.832 1.00 . A A . 148 PRO CB 1 1
5 13987 1 1 148 PRO CD C 13.463 7.098 33.282 1.00 . A A . 148 PRO CD 1 1
5 13988 1 1 148 PRO CG C 14.956 7.064 33.458 1.00 . A A . 148 PRO CG 1 1
5 13989 1 1 148 PRO HA H 13.847 8.564 36.133 1.00 . A A . 148 PRO HA 1 1
5 13990 1 1 148 PRO HB2 H 16.192 8.064 34.890 1.00 . A A . 148 PRO HB2 1 1
5 13991 1 1 148 PRO HB3 H 15.175 6.789 35.568 1.00 . A A . 148 PRO HB3 1 1
5 13992 1 1 148 PRO HD2 H 13.209 7.339 32.260 1.00 . A A . 148 PRO HD2 1 1
5 13993 1 1 148 PRO HD3 H 13.031 6.143 33.544 1.00 . A A . 148 PRO HD3 1 1
5 13994 1 1 148 PRO HG2 H 15.441 7.698 32.729 1.00 . A A . 148 PRO HG2 1 1
5 13995 1 1 148 PRO HG3 H 15.328 6.055 33.366 1.00 . A A . 148 PRO HG3 1 1
5 13996 1 1 148 PRO N N 13.034 8.158 34.210 1.00 . A A . 148 PRO N 1 1
5 13997 1 1 148 PRO O O 14.167 10.596 33.765 1.00 . A A . 148 PRO O 1 1
5 13998 1 1 149 GLU C C 15.089 12.959 35.747 1.00 . A A . 149 GLU C 1 1
5 13999 1 1 149 GLU CA C 16.053 11.902 35.199 1.00 . A A . 149 GLU CA 1 1
5 14000 1 1 149 GLU CB C 16.203 12.081 33.687 1.00 . A A . 149 GLU CB 1 1
5 14001 1 1 149 GLU CD C 17.828 11.110 32.055 1.00 . A A . 149 GLU CD 1 1
5 14002 1 1 149 GLU CG C 16.730 10.784 33.070 1.00 . A A . 149 GLU CG 1 1
5 14003 1 1 149 GLU H H 15.870 10.039 36.264 1.00 . A A . 149 GLU H 1 1
5 14004 1 1 149 GLU HA H 17.018 12.022 35.671 1.00 . A A . 149 GLU HA 1 1
5 14005 1 1 149 GLU HB2 H 15.242 12.321 33.256 1.00 . A A . 149 GLU HB2 1 1
5 14006 1 1 149 GLU HB3 H 16.898 12.883 33.487 1.00 . A A . 149 GLU HB3 1 1
5 14007 1 1 149 GLU HG2 H 17.135 10.154 33.848 1.00 . A A . 149 GLU HG2 1 1
5 14008 1 1 149 GLU HG3 H 15.922 10.267 32.574 1.00 . A A . 149 GLU HG3 1 1
5 14009 1 1 149 GLU N N 15.528 10.537 35.493 1.00 . A A . 149 GLU N 1 1
5 14010 1 1 149 GLU O O 15.461 14.093 35.971 1.00 . A A . 149 GLU O 1 1
5 14011 1 1 149 GLU OE1 O 17.613 11.997 31.245 1.00 . A A . 149 GLU OE1 1 1
5 14012 1 1 149 GLU OE2 O 18.863 10.469 32.106 1.00 . A A . 149 GLU OE2 1 1
5 14013 1 1 150 ARG C C 12.126 12.970 37.690 1.00 . A A . 150 ARG C 1 1
5 14014 1 1 150 ARG CA C 12.874 13.584 36.503 1.00 . A A . 150 ARG CA 1 1
5 14015 1 1 150 ARG CB C 11.873 13.957 35.409 1.00 . A A . 150 ARG CB 1 1
5 14016 1 1 150 ARG CD C 11.631 14.440 32.970 1.00 . A A . 150 ARG CD 1 1
5 14017 1 1 150 ARG CG C 12.628 14.292 34.121 1.00 . A A . 150 ARG CG 1 1
5 14018 1 1 150 ARG CZ C 11.713 15.056 30.630 1.00 . A A . 150 ARG CZ 1 1
5 14019 1 1 150 ARG H H 13.571 11.679 35.783 1.00 . A A . 150 ARG H 1 1
5 14020 1 1 150 ARG HA H 13.398 14.470 36.829 1.00 . A A . 150 ARG HA 1 1
5 14021 1 1 150 ARG HB2 H 11.207 13.125 35.231 1.00 . A A . 150 ARG HB2 1 1
5 14022 1 1 150 ARG HB3 H 11.300 14.816 35.724 1.00 . A A . 150 ARG HB3 1 1
5 14023 1 1 150 ARG HD2 H 11.061 13.528 32.868 1.00 . A A . 150 ARG HD2 1 1
5 14024 1 1 150 ARG HD3 H 10.961 15.261 33.178 1.00 . A A . 150 ARG HD3 1 1
5 14025 1 1 150 ARG HE H 13.344 14.627 31.678 1.00 . A A . 150 ARG HE 1 1
5 14026 1 1 150 ARG HG2 H 13.169 15.217 34.250 1.00 . A A . 150 ARG HG2 1 1
5 14027 1 1 150 ARG HG3 H 13.324 13.497 33.895 1.00 . A A . 150 ARG HG3 1 1
5 14028 1 1 150 ARG HH11 H 10.997 16.747 31.427 1.00 . A A . 150 ARG HH11 1 1
5 14029 1 1 150 ARG HH12 H 10.522 16.430 29.793 1.00 . A A . 150 ARG HH12 1 1
5 14030 1 1 150 ARG HH21 H 12.275 13.445 29.582 1.00 . A A . 150 ARG HH21 1 1
5 14031 1 1 150 ARG HH22 H 11.245 14.560 28.748 1.00 . A A . 150 ARG HH22 1 1
5 14032 1 1 150 ARG N N 13.853 12.597 35.968 1.00 . A A . 150 ARG N 1 1
5 14033 1 1 150 ARG NE N 12.368 14.710 31.704 1.00 . A A . 150 ARG NE 1 1
5 14034 1 1 150 ARG NH1 N 11.024 16.163 30.615 1.00 . A A . 150 ARG NH1 1 1
5 14035 1 1 150 ARG NH2 N 11.747 14.295 29.571 1.00 . A A . 150 ARG NH2 1 1
5 14036 1 1 150 ARG O O 11.419 13.648 38.408 1.00 . A A . 150 ARG O 1 1
5 14037 1 1 151 GLN C C 10.080 10.978 38.777 1.00 . A A . 151 GLN C 1 1
5 14038 1 1 151 GLN CA C 11.585 11.038 39.048 1.00 . A A . 151 GLN CA 1 1
5 14039 1 1 151 GLN CB C 11.838 11.841 40.325 1.00 . A A . 151 GLN CB 1 1
5 14040 1 1 151 GLN CD C 13.615 12.804 41.793 1.00 . A A . 151 GLN CD 1 1
5 14041 1 1 151 GLN CG C 13.322 12.200 40.417 1.00 . A A . 151 GLN CG 1 1
5 14042 1 1 151 GLN H H 12.860 11.160 37.321 1.00 . A A . 151 GLN H 1 1
5 14043 1 1 151 GLN HA H 11.965 10.037 39.175 1.00 . A A . 151 GLN HA 1 1
5 14044 1 1 151 GLN HB2 H 11.249 12.745 40.304 1.00 . A A . 151 GLN HB2 1 1
5 14045 1 1 151 GLN HB3 H 11.557 11.249 41.184 1.00 . A A . 151 GLN HB3 1 1
5 14046 1 1 151 GLN HE21 H 15.389 11.927 41.957 1.00 . A A . 151 GLN HE21 1 1
5 14047 1 1 151 GLN HE22 H 14.935 12.900 43.273 1.00 . A A . 151 GLN HE22 1 1
5 14048 1 1 151 GLN HG2 H 13.918 11.310 40.280 1.00 . A A . 151 GLN HG2 1 1
5 14049 1 1 151 GLN HG3 H 13.567 12.919 39.648 1.00 . A A . 151 GLN HG3 1 1
5 14050 1 1 151 GLN N N 12.282 11.691 37.905 1.00 . A A . 151 GLN N 1 1
5 14051 1 1 151 GLN NE2 N 14.741 12.522 42.390 1.00 . A A . 151 GLN NE2 1 1
5 14052 1 1 151 GLN O O 9.277 11.329 39.619 1.00 . A A . 151 GLN O 1 1
5 14053 1 1 151 GLN OE1 O 12.811 13.540 42.329 1.00 . A A . 151 GLN OE1 1 1
5 14054 1 1 152 GLU C C 7.875 8.986 37.001 1.00 . A A . 152 GLU C 1 1
5 14055 1 1 152 GLU CA C 8.229 10.442 37.310 1.00 . A A . 152 GLU CA 1 1
5 14056 1 1 152 GLU CB C 7.905 11.315 36.097 1.00 . A A . 152 GLU CB 1 1
5 14057 1 1 152 GLU CD C 6.095 12.002 34.517 1.00 . A A . 152 GLU CD 1 1
5 14058 1 1 152 GLU CG C 6.399 11.281 35.833 1.00 . A A . 152 GLU CG 1 1
5 14059 1 1 152 GLU H H 10.336 10.237 36.943 1.00 . A A . 152 GLU H 1 1
5 14060 1 1 152 GLU HA H 7.659 10.780 38.163 1.00 . A A . 152 GLU HA 1 1
5 14061 1 1 152 GLU HB2 H 8.213 12.332 36.293 1.00 . A A . 152 GLU HB2 1 1
5 14062 1 1 152 GLU HB3 H 8.432 10.940 35.232 1.00 . A A . 152 GLU HB3 1 1
5 14063 1 1 152 GLU HG2 H 6.069 10.254 35.765 1.00 . A A . 152 GLU HG2 1 1
5 14064 1 1 152 GLU HG3 H 5.880 11.773 36.642 1.00 . A A . 152 GLU HG3 1 1
5 14065 1 1 152 GLU N N 9.684 10.529 37.616 1.00 . A A . 152 GLU N 1 1
5 14066 1 1 152 GLU O O 8.662 8.257 36.431 1.00 . A A . 152 GLU O 1 1
5 14067 1 1 152 GLU OE1 O 7.036 12.398 33.851 1.00 . A A . 152 GLU OE1 1 1
5 14068 1 1 152 GLU OE2 O 4.925 12.145 34.200 1.00 . A A . 152 GLU OE2 1 1
5 14069 1 1 153 LEU C C 4.865 7.045 36.674 1.00 . A A . 153 LEU C 1 1
5 14070 1 1 153 LEU CA C 6.327 7.134 37.107 1.00 . A A . 153 LEU CA 1 1
5 14071 1 1 153 LEU CB C 6.526 6.305 38.376 1.00 . A A . 153 LEU CB 1 1
5 14072 1 1 153 LEU CD1 C 8.213 5.360 39.953 1.00 . A A . 153 LEU CD1 1 1
5 14073 1 1 153 LEU CD2 C 8.756 5.620 37.533 1.00 . A A . 153 LEU CD2 1 1
5 14074 1 1 153 LEU CG C 8.012 6.232 38.712 1.00 . A A . 153 LEU CG 1 1
5 14075 1 1 153 LEU H H 6.084 9.150 37.846 1.00 . A A . 153 LEU H 1 1
5 14076 1 1 153 LEU HA H 6.955 6.739 36.323 1.00 . A A . 153 LEU HA 1 1
5 14077 1 1 153 LEU HB2 H 6.000 6.765 39.189 1.00 . A A . 153 LEU HB2 1 1
5 14078 1 1 153 LEU HB3 H 6.143 5.307 38.218 1.00 . A A . 153 LEU HB3 1 1
5 14079 1 1 153 LEU HD11 H 8.491 4.361 39.649 1.00 . A A . 153 LEU HD11 1 1
5 14080 1 1 153 LEU HD12 H 7.294 5.321 40.518 1.00 . A A . 153 LEU HD12 1 1
5 14081 1 1 153 LEU HD13 H 8.997 5.780 40.567 1.00 . A A . 153 LEU HD13 1 1
5 14082 1 1 153 LEU HD21 H 8.039 5.228 36.828 1.00 . A A . 153 LEU HD21 1 1
5 14083 1 1 153 LEU HD22 H 9.392 4.820 37.883 1.00 . A A . 153 LEU HD22 1 1
5 14084 1 1 153 LEU HD23 H 9.357 6.377 37.053 1.00 . A A . 153 LEU HD23 1 1
5 14085 1 1 153 LEU HG H 8.390 7.226 38.903 1.00 . A A . 153 LEU HG 1 1
5 14086 1 1 153 LEU N N 6.704 8.550 37.379 1.00 . A A . 153 LEU N 1 1
5 14087 1 1 153 LEU O O 3.974 7.531 37.343 1.00 . A A . 153 LEU O 1 1
5 14088 1 1 154 LYS C C 2.653 4.947 35.643 1.00 . A A . 154 LYS C 1 1
5 14089 1 1 154 LYS CA C 3.209 6.258 35.090 1.00 . A A . 154 LYS CA 1 1
5 14090 1 1 154 LYS CB C 3.184 6.225 33.561 1.00 . A A . 154 LYS CB 1 1
5 14091 1 1 154 LYS CD C 3.767 7.503 31.495 1.00 . A A . 154 LYS CD 1 1
5 14092 1 1 154 LYS CE C 2.445 7.064 30.865 1.00 . A A . 154 LYS CE 1 1
5 14093 1 1 154 LYS CG C 3.604 7.591 33.013 1.00 . A A . 154 LYS CG 1 1
5 14094 1 1 154 LYS H H 5.346 6.010 35.051 1.00 . A A . 154 LYS H 1 1
5 14095 1 1 154 LYS HA H 2.614 7.086 35.448 1.00 . A A . 154 LYS HA 1 1
5 14096 1 1 154 LYS HB2 H 3.869 5.469 33.206 1.00 . A A . 154 LYS HB2 1 1
5 14097 1 1 154 LYS HB3 H 2.186 5.993 33.221 1.00 . A A . 154 LYS HB3 1 1
5 14098 1 1 154 LYS HD2 H 4.048 8.470 31.107 1.00 . A A . 154 LYS HD2 1 1
5 14099 1 1 154 LYS HD3 H 4.536 6.782 31.257 1.00 . A A . 154 LYS HD3 1 1
5 14100 1 1 154 LYS HE2 H 2.420 5.987 30.794 1.00 . A A . 154 LYS HE2 1 1
5 14101 1 1 154 LYS HE3 H 1.623 7.405 31.478 1.00 . A A . 154 LYS HE3 1 1
5 14102 1 1 154 LYS HG2 H 2.847 8.322 33.253 1.00 . A A . 154 LYS HG2 1 1
5 14103 1 1 154 LYS HG3 H 4.542 7.884 33.461 1.00 . A A . 154 LYS HG3 1 1
5 14104 1 1 154 LYS HZ1 H 2.128 6.901 28.813 1.00 . A A . 154 LYS HZ1 1 1
5 14105 1 1 154 LYS HZ2 H 3.216 8.129 29.250 1.00 . A A . 154 LYS HZ2 1 1
5 14106 1 1 154 LYS HZ3 H 1.549 8.344 29.489 1.00 . A A . 154 LYS HZ3 1 1
5 14107 1 1 154 LYS N N 4.612 6.407 35.565 1.00 . A A . 154 LYS N 1 1
5 14108 1 1 154 LYS NZ N 2.326 7.654 29.501 1.00 . A A . 154 LYS NZ 1 1
5 14109 1 1 154 LYS O O 3.296 3.916 35.576 1.00 . A A . 154 LYS O 1 1
5 14110 1 1 155 VAL C C -0.557 3.563 36.315 1.00 . A A . 155 VAL C 1 1
5 14111 1 1 155 VAL CA C 0.897 3.717 36.761 1.00 . A A . 155 VAL CA 1 1
5 14112 1 1 155 VAL CB C 0.957 3.777 38.288 1.00 . A A . 155 VAL CB 1 1
5 14113 1 1 155 VAL CG1 C 0.300 2.528 38.875 1.00 . A A . 155 VAL CG1 1 1
5 14114 1 1 155 VAL CG2 C 2.417 3.846 38.742 1.00 . A A . 155 VAL CG2 1 1
5 14115 1 1 155 VAL H H 0.964 5.809 36.246 1.00 . A A . 155 VAL H 1 1
5 14116 1 1 155 VAL HA H 1.472 2.872 36.413 1.00 . A A . 155 VAL HA 1 1
5 14117 1 1 155 VAL HB H 0.432 4.656 38.634 1.00 . A A . 155 VAL HB 1 1
5 14118 1 1 155 VAL HG11 H -0.294 2.042 38.114 1.00 . A A . 155 VAL HG11 1 1
5 14119 1 1 155 VAL HG12 H -0.336 2.810 39.701 1.00 . A A . 155 VAL HG12 1 1
5 14120 1 1 155 VAL HG13 H 1.064 1.848 39.224 1.00 . A A . 155 VAL HG13 1 1
5 14121 1 1 155 VAL HG21 H 2.970 4.494 38.078 1.00 . A A . 155 VAL HG21 1 1
5 14122 1 1 155 VAL HG22 H 2.846 2.856 38.720 1.00 . A A . 155 VAL HG22 1 1
5 14123 1 1 155 VAL HG23 H 2.463 4.237 39.748 1.00 . A A . 155 VAL HG23 1 1
5 14124 1 1 155 VAL N N 1.471 4.970 36.196 1.00 . A A . 155 VAL N 1 1
5 14125 1 1 155 VAL O O -1.367 4.453 36.483 1.00 . A A . 155 VAL O 1 1
5 14126 1 1 156 ASN C C -3.197 1.929 36.485 1.00 . A A . 156 ASN C 1 1
5 14127 1 1 156 ASN CA C -2.293 2.223 35.284 1.00 . A A . 156 ASN CA 1 1
5 14128 1 1 156 ASN CB C -2.331 1.037 34.319 1.00 . A A . 156 ASN CB 1 1
5 14129 1 1 156 ASN CG C -3.686 1.002 33.609 1.00 . A A . 156 ASN CG 1 1
5 14130 1 1 156 ASN H H -0.223 1.735 35.615 1.00 . A A . 156 ASN H 1 1
5 14131 1 1 156 ASN HA H -2.647 3.107 34.779 1.00 . A A . 156 ASN HA 1 1
5 14132 1 1 156 ASN HB2 H -1.544 1.142 33.588 1.00 . A A . 156 ASN HB2 1 1
5 14133 1 1 156 ASN HB3 H -2.190 0.121 34.870 1.00 . A A . 156 ASN HB3 1 1
5 14134 1 1 156 ASN HD21 H -3.022 -0.099 32.097 1.00 . A A . 156 ASN HD21 1 1
5 14135 1 1 156 ASN HD22 H -4.640 0.398 31.977 1.00 . A A . 156 ASN HD22 1 1
5 14136 1 1 156 ASN N N -0.893 2.438 35.745 1.00 . A A . 156 ASN N 1 1
5 14137 1 1 156 ASN ND2 N -3.801 0.356 32.480 1.00 . A A . 156 ASN ND2 1 1
5 14138 1 1 156 ASN O O -2.844 1.178 37.372 1.00 . A A . 156 ASN O 1 1
5 14139 1 1 156 ASN OD1 O -4.649 1.566 34.087 1.00 . A A . 156 ASN OD1 1 1
5 14140 1 1 157 VAL C C -6.538 1.542 37.130 1.00 . A A . 157 VAL C 1 1
5 14141 1 1 157 VAL CA C -5.298 2.272 37.650 1.00 . A A . 157 VAL CA 1 1
5 14142 1 1 157 VAL CB C -5.712 3.610 38.263 1.00 . A A . 157 VAL CB 1 1
5 14143 1 1 157 VAL CG1 C -6.638 3.361 39.455 1.00 . A A . 157 VAL CG1 1 1
5 14144 1 1 157 VAL CG2 C -4.466 4.363 38.733 1.00 . A A . 157 VAL CG2 1 1
5 14145 1 1 157 VAL H H -4.628 3.114 35.786 1.00 . A A . 157 VAL H 1 1
5 14146 1 1 157 VAL HA H -4.810 1.667 38.398 1.00 . A A . 157 VAL HA 1 1
5 14147 1 1 157 VAL HB H -6.229 4.197 37.522 1.00 . A A . 157 VAL HB 1 1
5 14148 1 1 157 VAL HG11 H -7.613 3.062 39.097 1.00 . A A . 157 VAL HG11 1 1
5 14149 1 1 157 VAL HG12 H -6.730 4.267 40.035 1.00 . A A . 157 VAL HG12 1 1
5 14150 1 1 157 VAL HG13 H -6.226 2.577 40.073 1.00 . A A . 157 VAL HG13 1 1
5 14151 1 1 157 VAL HG21 H -3.608 4.024 38.171 1.00 . A A . 157 VAL HG21 1 1
5 14152 1 1 157 VAL HG22 H -4.305 4.174 39.783 1.00 . A A . 157 VAL HG22 1 1
5 14153 1 1 157 VAL HG23 H -4.605 5.422 38.574 1.00 . A A . 157 VAL HG23 1 1
5 14154 1 1 157 VAL N N -4.364 2.514 36.515 1.00 . A A . 157 VAL N 1 1
5 14155 1 1 157 VAL O O -6.953 1.736 36.004 1.00 . A A . 157 VAL O 1 1
5 14156 1 1 158 THR C C -9.605 0.639 37.992 1.00 . A A . 158 THR C 1 1
5 14157 1 1 158 THR CA C -8.339 -0.040 37.462 1.00 . A A . 158 THR CA 1 1
5 14158 1 1 158 THR CB C -8.287 -1.481 37.971 1.00 . A A . 158 THR CB 1 1
5 14159 1 1 158 THR CG2 C -9.371 -2.308 37.279 1.00 . A A . 158 THR CG2 1 1
5 14160 1 1 158 THR H H -6.786 0.545 38.834 1.00 . A A . 158 THR H 1 1
5 14161 1 1 158 THR HA H -8.361 -0.043 36.384 1.00 . A A . 158 THR HA 1 1
5 14162 1 1 158 THR HB H -8.458 -1.492 39.036 1.00 . A A . 158 THR HB 1 1
5 14163 1 1 158 THR HG1 H -6.996 -2.934 38.029 1.00 . A A . 158 THR HG1 1 1
5 14164 1 1 158 THR HG21 H -10.338 -2.044 37.682 1.00 . A A . 158 THR HG21 1 1
5 14165 1 1 158 THR HG22 H -9.186 -3.358 37.446 1.00 . A A . 158 THR HG22 1 1
5 14166 1 1 158 THR HG23 H -9.357 -2.104 36.219 1.00 . A A . 158 THR HG23 1 1
5 14167 1 1 158 THR N N -7.133 0.699 37.930 1.00 . A A . 158 THR N 1 1
5 14168 1 1 158 THR O O -10.078 0.338 39.070 1.00 . A A . 158 THR O 1 1
5 14169 1 1 158 THR OG1 O -7.010 -2.037 37.689 1.00 . A A . 158 THR OG1 1 1
5 14170 1 1 159 ILE C C -12.487 2.054 36.622 1.00 . A A . 159 ILE C 1 1
5 14171 1 1 159 ILE CA C -11.405 2.229 37.689 1.00 . A A . 159 ILE CA 1 1
5 14172 1 1 159 ILE CB C -11.128 3.718 37.903 1.00 . A A . 159 ILE CB 1 1
5 14173 1 1 159 ILE CD1 C -11.497 5.753 36.505 1.00 . A A . 159 ILE CD1 1 1
5 14174 1 1 159 ILE CG1 C -10.821 4.382 36.560 1.00 . A A . 159 ILE CG1 1 1
5 14175 1 1 159 ILE CG2 C -9.930 3.885 38.840 1.00 . A A . 159 ILE CG2 1 1
5 14176 1 1 159 ILE H H -9.772 1.766 36.366 1.00 . A A . 159 ILE H 1 1
5 14177 1 1 159 ILE HA H -11.742 1.788 38.617 1.00 . A A . 159 ILE HA 1 1
5 14178 1 1 159 ILE HB H -11.997 4.185 38.343 1.00 . A A . 159 ILE HB 1 1
5 14179 1 1 159 ILE HD11 H -10.759 6.525 36.667 1.00 . A A . 159 ILE HD11 1 1
5 14180 1 1 159 ILE HD12 H -12.254 5.812 37.272 1.00 . A A . 159 ILE HD12 1 1
5 14181 1 1 159 ILE HD13 H -11.954 5.890 35.536 1.00 . A A . 159 ILE HD13 1 1
5 14182 1 1 159 ILE HG12 H -9.754 4.502 36.456 1.00 . A A . 159 ILE HG12 1 1
5 14183 1 1 159 ILE HG13 H -11.194 3.763 35.757 1.00 . A A . 159 ILE HG13 1 1
5 14184 1 1 159 ILE HG21 H -9.662 2.925 39.255 1.00 . A A . 159 ILE HG21 1 1
5 14185 1 1 159 ILE HG22 H -10.190 4.563 39.639 1.00 . A A . 159 ILE HG22 1 1
5 14186 1 1 159 ILE HG23 H -9.093 4.286 38.287 1.00 . A A . 159 ILE HG23 1 1
5 14187 1 1 159 ILE N N -10.164 1.544 37.237 1.00 . A A . 159 ILE N 1 1
5 14188 1 1 159 ILE O O -12.196 1.910 35.451 1.00 . A A . 159 ILE O 1 1
5 14189 1 1 160 PHE C C -14.652 0.522 35.328 1.00 . A A . 160 PHE C 1 1
5 14190 1 1 160 PHE CA C -14.822 1.878 36.016 1.00 . A A . 160 PHE CA 1 1
5 14191 1 1 160 PHE CB C -14.749 2.993 34.972 1.00 . A A . 160 PHE CB 1 1
5 14192 1 1 160 PHE CD1 C -15.489 4.461 36.884 1.00 . A A . 160 PHE CD1 1 1
5 14193 1 1 160 PHE CD2 C -14.208 5.452 35.081 1.00 . A A . 160 PHE CD2 1 1
5 14194 1 1 160 PHE CE1 C -15.551 5.704 37.524 1.00 . A A . 160 PHE CE1 1 1
5 14195 1 1 160 PHE CE2 C -14.270 6.696 35.719 1.00 . A A . 160 PHE CE2 1 1
5 14196 1 1 160 PHE CG C -14.817 4.335 35.662 1.00 . A A . 160 PHE CG 1 1
5 14197 1 1 160 PHE CZ C -14.942 6.823 36.941 1.00 . A A . 160 PHE CZ 1 1
5 14198 1 1 160 PHE H H -13.945 2.166 37.964 1.00 . A A . 160 PHE H 1 1
5 14199 1 1 160 PHE HA H -15.777 1.913 36.516 1.00 . A A . 160 PHE HA 1 1
5 14200 1 1 160 PHE HB2 H -13.821 2.915 34.428 1.00 . A A . 160 PHE HB2 1 1
5 14201 1 1 160 PHE HB3 H -15.578 2.899 34.287 1.00 . A A . 160 PHE HB3 1 1
5 14202 1 1 160 PHE HD1 H -15.959 3.598 37.334 1.00 . A A . 160 PHE HD1 1 1
5 14203 1 1 160 PHE HD2 H -13.689 5.355 34.138 1.00 . A A . 160 PHE HD2 1 1
5 14204 1 1 160 PHE HE1 H -16.069 5.802 38.466 1.00 . A A . 160 PHE HE1 1 1
5 14205 1 1 160 PHE HE2 H -13.800 7.559 35.270 1.00 . A A . 160 PHE HE2 1 1
5 14206 1 1 160 PHE HZ H -14.990 7.782 37.434 1.00 . A A . 160 PHE HZ 1 1
5 14207 1 1 160 PHE N N -13.730 2.055 37.014 1.00 . A A . 160 PHE N 1 1
5 14208 1 1 160 PHE O O -14.926 0.368 34.154 1.00 . A A . 160 PHE O 1 1
5 14209 1 1 161 GLY C C -13.086 -1.713 34.239 1.00 . A A . 161 GLY C 1 1
5 14210 1 1 161 GLY CA C -14.010 -1.814 35.455 1.00 . A A . 161 GLY CA 1 1
5 14211 1 1 161 GLY H H -13.992 -0.311 37.001 1.00 . A A . 161 GLY H 1 1
5 14212 1 1 161 GLY HA2 H -13.569 -2.474 36.189 1.00 . A A . 161 GLY HA2 1 1
5 14213 1 1 161 GLY HA3 H -14.967 -2.209 35.147 1.00 . A A . 161 GLY HA3 1 1
5 14214 1 1 161 GLY N N -14.201 -0.464 36.056 1.00 . A A . 161 GLY N 1 1
5 14215 1 1 161 GLY O O -13.006 -2.619 33.433 1.00 . A A . 161 GLY O 1 1
5 14216 1 1 162 ARG C C -10.078 -0.065 33.419 1.00 . A A . 162 ARG C 1 1
5 14217 1 1 162 ARG CA C -11.472 -0.466 32.930 1.00 . A A . 162 ARG CA 1 1
5 14218 1 1 162 ARG CB C -12.017 0.617 31.997 1.00 . A A . 162 ARG CB 1 1
5 14219 1 1 162 ARG CD C -14.115 1.366 30.863 1.00 . A A . 162 ARG CD 1 1
5 14220 1 1 162 ARG CG C -13.350 0.155 31.403 1.00 . A A . 162 ARG CG 1 1
5 14221 1 1 162 ARG CZ C -14.360 1.765 28.486 1.00 . A A . 162 ARG CZ 1 1
5 14222 1 1 162 ARG H H -12.465 0.102 34.756 1.00 . A A . 162 ARG H 1 1
5 14223 1 1 162 ARG HA H -11.410 -1.403 32.397 1.00 . A A . 162 ARG HA 1 1
5 14224 1 1 162 ARG HB2 H -12.167 1.530 32.554 1.00 . A A . 162 ARG HB2 1 1
5 14225 1 1 162 ARG HB3 H -11.310 0.793 31.200 1.00 . A A . 162 ARG HB3 1 1
5 14226 1 1 162 ARG HD2 H -15.162 1.116 30.770 1.00 . A A . 162 ARG HD2 1 1
5 14227 1 1 162 ARG HD3 H -14.003 2.196 31.545 1.00 . A A . 162 ARG HD3 1 1
5 14228 1 1 162 ARG HE H -12.626 1.973 29.431 1.00 . A A . 162 ARG HE 1 1
5 14229 1 1 162 ARG HG2 H -13.163 -0.541 30.598 1.00 . A A . 162 ARG HG2 1 1
5 14230 1 1 162 ARG HG3 H -13.936 -0.329 32.170 1.00 . A A . 162 ARG HG3 1 1
5 14231 1 1 162 ARG HH11 H -14.551 -0.226 28.396 1.00 . A A . 162 ARG HH11 1 1
5 14232 1 1 162 ARG HH12 H -15.413 0.665 27.186 1.00 . A A . 162 ARG HH12 1 1
5 14233 1 1 162 ARG HH21 H -14.353 3.761 28.332 1.00 . A A . 162 ARG HH21 1 1
5 14234 1 1 162 ARG HH22 H -15.300 2.922 27.150 1.00 . A A . 162 ARG HH22 1 1
5 14235 1 1 162 ARG N N -12.387 -0.619 34.098 1.00 . A A . 162 ARG N 1 1
5 14236 1 1 162 ARG NE N -13.574 1.742 29.528 1.00 . A A . 162 ARG NE 1 1
5 14237 1 1 162 ARG NH1 N -14.810 0.648 27.984 1.00 . A A . 162 ARG NH1 1 1
5 14238 1 1 162 ARG NH2 N -14.697 2.905 27.947 1.00 . A A . 162 ARG NH2 1 1
5 14239 1 1 162 ARG O O -9.917 0.458 34.504 1.00 . A A . 162 ARG O 1 1
5 14240 1 1 163 GLU C C -7.274 1.369 32.361 1.00 . A A . 163 GLU C 1 1
5 14241 1 1 163 GLU CA C -7.687 0.062 33.045 1.00 . A A . 163 GLU CA 1 1
5 14242 1 1 163 GLU CB C -6.719 -1.051 32.639 1.00 . A A . 163 GLU CB 1 1
5 14243 1 1 163 GLU CD C -6.078 -3.431 33.041 1.00 . A A . 163 GLU CD 1 1
5 14244 1 1 163 GLU CG C -7.140 -2.362 33.305 1.00 . A A . 163 GLU CG 1 1
5 14245 1 1 163 GLU H H -9.221 -0.727 31.754 1.00 . A A . 163 GLU H 1 1
5 14246 1 1 163 GLU HA H -7.658 0.192 34.116 1.00 . A A . 163 GLU HA 1 1
5 14247 1 1 163 GLU HB2 H -6.737 -1.170 31.566 1.00 . A A . 163 GLU HB2 1 1
5 14248 1 1 163 GLU HB3 H -5.720 -0.791 32.956 1.00 . A A . 163 GLU HB3 1 1
5 14249 1 1 163 GLU HG2 H -7.240 -2.210 34.369 1.00 . A A . 163 GLU HG2 1 1
5 14250 1 1 163 GLU HG3 H -8.086 -2.686 32.897 1.00 . A A . 163 GLU HG3 1 1
5 14251 1 1 163 GLU N N -9.069 -0.305 32.626 1.00 . A A . 163 GLU N 1 1
5 14252 1 1 163 GLU O O -7.451 1.540 31.171 1.00 . A A . 163 GLU O 1 1
5 14253 1 1 163 GLU OE1 O -5.218 -3.190 32.210 1.00 . A A . 163 GLU OE1 1 1
5 14254 1 1 163 GLU OE2 O -6.143 -4.472 33.673 1.00 . A A . 163 GLU OE2 1 1
5 14255 1 1 164 THR C C -4.970 4.034 33.087 1.00 . A A . 164 THR C 1 1
5 14256 1 1 164 THR CA C -6.310 3.587 32.495 1.00 . A A . 164 THR CA 1 1
5 14257 1 1 164 THR CB C -7.374 4.650 32.785 1.00 . A A . 164 THR CB 1 1
5 14258 1 1 164 THR CG2 C -6.883 6.017 32.305 1.00 . A A . 164 THR CG2 1 1
5 14259 1 1 164 THR H H -6.601 2.135 34.063 1.00 . A A . 164 THR H 1 1
5 14260 1 1 164 THR HA H -6.209 3.465 31.427 1.00 . A A . 164 THR HA 1 1
5 14261 1 1 164 THR HB H -7.560 4.692 33.847 1.00 . A A . 164 THR HB 1 1
5 14262 1 1 164 THR HG1 H -9.176 3.917 32.743 1.00 . A A . 164 THR HG1 1 1
5 14263 1 1 164 THR HG21 H -7.337 6.792 32.903 1.00 . A A . 164 THR HG21 1 1
5 14264 1 1 164 THR HG22 H -7.157 6.154 31.269 1.00 . A A . 164 THR HG22 1 1
5 14265 1 1 164 THR HG23 H -5.809 6.069 32.403 1.00 . A A . 164 THR HG23 1 1
5 14266 1 1 164 THR N N -6.729 2.292 33.105 1.00 . A A . 164 THR N 1 1
5 14267 1 1 164 THR O O -4.809 4.119 34.288 1.00 . A A . 164 THR O 1 1
5 14268 1 1 164 THR OG1 O -8.575 4.311 32.106 1.00 . A A . 164 THR OG1 1 1
5 14269 1 1 165 PRO C C -2.712 6.198 33.220 1.00 . A A . 165 PRO C 1 1
5 14270 1 1 165 PRO CA C -2.659 4.782 32.641 1.00 . A A . 165 PRO CA 1 1
5 14271 1 1 165 PRO CB C -1.849 4.779 31.345 1.00 . A A . 165 PRO CB 1 1
5 14272 1 1 165 PRO CD C -4.109 4.252 30.749 1.00 . A A . 165 PRO CD 1 1
5 14273 1 1 165 PRO CG C -2.865 4.945 30.266 1.00 . A A . 165 PRO CG 1 1
5 14274 1 1 165 PRO HA H -2.201 4.112 33.349 1.00 . A A . 165 PRO HA 1 1
5 14275 1 1 165 PRO HB2 H -1.143 5.597 31.355 1.00 . A A . 165 PRO HB2 1 1
5 14276 1 1 165 PRO HB3 H -1.319 3.843 31.251 1.00 . A A . 165 PRO HB3 1 1
5 14277 1 1 165 PRO HD2 H -4.990 4.767 30.395 1.00 . A A . 165 PRO HD2 1 1
5 14278 1 1 165 PRO HD3 H -4.128 3.228 30.408 1.00 . A A . 165 PRO HD3 1 1
5 14279 1 1 165 PRO HG2 H -3.054 5.996 30.101 1.00 . A A . 165 PRO HG2 1 1
5 14280 1 1 165 PRO HG3 H -2.506 4.492 29.354 1.00 . A A . 165 PRO HG3 1 1
5 14281 1 1 165 PRO N N -3.992 4.332 32.216 1.00 . A A . 165 PRO N 1 1
5 14282 1 1 165 PRO O O -3.333 7.081 32.663 1.00 . A A . 165 PRO O 1 1
5 14283 1 1 166 VAL C C -0.693 8.351 35.054 1.00 . A A . 166 VAL C 1 1
5 14284 1 1 166 VAL CA C -2.111 7.788 34.941 1.00 . A A . 166 VAL CA 1 1
5 14285 1 1 166 VAL CB C -2.737 7.709 36.333 1.00 . A A . 166 VAL CB 1 1
5 14286 1 1 166 VAL CG1 C -3.286 9.082 36.725 1.00 . A A . 166 VAL CG1 1 1
5 14287 1 1 166 VAL CG2 C -3.878 6.689 36.323 1.00 . A A . 166 VAL CG2 1 1
5 14288 1 1 166 VAL H H -1.584 5.706 34.785 1.00 . A A . 166 VAL H 1 1
5 14289 1 1 166 VAL HA H -2.707 8.439 34.319 1.00 . A A . 166 VAL HA 1 1
5 14290 1 1 166 VAL HB H -1.988 7.403 37.048 1.00 . A A . 166 VAL HB 1 1
5 14291 1 1 166 VAL HG11 H -3.925 9.452 35.937 1.00 . A A . 166 VAL HG11 1 1
5 14292 1 1 166 VAL HG12 H -2.465 9.769 36.875 1.00 . A A . 166 VAL HG12 1 1
5 14293 1 1 166 VAL HG13 H -3.854 8.996 37.639 1.00 . A A . 166 VAL HG13 1 1
5 14294 1 1 166 VAL HG21 H -4.507 6.862 35.463 1.00 . A A . 166 VAL HG21 1 1
5 14295 1 1 166 VAL HG22 H -4.462 6.793 37.226 1.00 . A A . 166 VAL HG22 1 1
5 14296 1 1 166 VAL HG23 H -3.468 5.690 36.275 1.00 . A A . 166 VAL HG23 1 1
5 14297 1 1 166 VAL N N -2.076 6.426 34.338 1.00 . A A . 166 VAL N 1 1
5 14298 1 1 166 VAL O O 0.285 7.634 34.968 1.00 . A A . 166 VAL O 1 1
5 14299 1 1 167 VAL C C 0.897 10.863 36.794 1.00 . A A . 167 VAL C 1 1
5 14300 1 1 167 VAL CA C 0.761 10.265 35.393 1.00 . A A . 167 VAL CA 1 1
5 14301 1 1 167 VAL CB C 0.914 11.371 34.348 1.00 . A A . 167 VAL CB 1 1
5 14302 1 1 167 VAL CG1 C 2.145 12.218 34.676 1.00 . A A . 167 VAL CG1 1 1
5 14303 1 1 167 VAL CG2 C 1.082 10.743 32.963 1.00 . A A . 167 VAL CG2 1 1
5 14304 1 1 167 VAL H H -1.395 10.180 35.335 1.00 . A A . 167 VAL H 1 1
5 14305 1 1 167 VAL HA H 1.525 9.518 35.243 1.00 . A A . 167 VAL HA 1 1
5 14306 1 1 167 VAL HB H 0.035 11.996 34.355 1.00 . A A . 167 VAL HB 1 1
5 14307 1 1 167 VAL HG11 H 2.536 12.652 33.768 1.00 . A A . 167 VAL HG11 1 1
5 14308 1 1 167 VAL HG12 H 2.900 11.595 35.132 1.00 . A A . 167 VAL HG12 1 1
5 14309 1 1 167 VAL HG13 H 1.867 13.006 35.361 1.00 . A A . 167 VAL HG13 1 1
5 14310 1 1 167 VAL HG21 H 1.576 9.787 33.059 1.00 . A A . 167 VAL HG21 1 1
5 14311 1 1 167 VAL HG22 H 1.678 11.395 32.342 1.00 . A A . 167 VAL HG22 1 1
5 14312 1 1 167 VAL HG23 H 0.111 10.603 32.510 1.00 . A A . 167 VAL HG23 1 1
5 14313 1 1 167 VAL N N -0.584 9.636 35.259 1.00 . A A . 167 VAL N 1 1
5 14314 1 1 167 VAL O O 0.185 11.775 37.160 1.00 . A A . 167 VAL O 1 1
5 14315 1 1 168 LEU C C 3.462 10.983 39.313 1.00 . A A . 168 LEU C 1 1
5 14316 1 1 168 LEU CA C 1.977 10.889 38.961 1.00 . A A . 168 LEU CA 1 1
5 14317 1 1 168 LEU CB C 1.300 9.962 39.984 1.00 . A A . 168 LEU CB 1 1
5 14318 1 1 168 LEU CD1 C -0.916 10.736 39.104 1.00 . A A . 168 LEU CD1 1 1
5 14319 1 1 168 LEU CD2 C 0.066 8.582 38.288 1.00 . A A . 168 LEU CD2 1 1
5 14320 1 1 168 LEU CG C -0.083 9.514 39.493 1.00 . A A . 168 LEU CG 1 1
5 14321 1 1 168 LEU H H 2.365 9.616 37.256 1.00 . A A . 168 LEU H 1 1
5 14322 1 1 168 LEU HA H 1.532 11.871 39.023 1.00 . A A . 168 LEU HA 1 1
5 14323 1 1 168 LEU HB2 H 1.921 9.093 40.143 1.00 . A A . 168 LEU HB2 1 1
5 14324 1 1 168 LEU HB3 H 1.188 10.490 40.919 1.00 . A A . 168 LEU HB3 1 1
5 14325 1 1 168 LEU HD11 H -1.759 10.823 39.771 1.00 . A A . 168 LEU HD11 1 1
5 14326 1 1 168 LEU HD12 H -1.270 10.623 38.090 1.00 . A A . 168 LEU HD12 1 1
5 14327 1 1 168 LEU HD13 H -0.306 11.625 39.176 1.00 . A A . 168 LEU HD13 1 1
5 14328 1 1 168 LEU HD21 H -0.446 7.651 38.487 1.00 . A A . 168 LEU HD21 1 1
5 14329 1 1 168 LEU HD22 H 1.113 8.385 38.110 1.00 . A A . 168 LEU HD22 1 1
5 14330 1 1 168 LEU HD23 H -0.367 9.048 37.415 1.00 . A A . 168 LEU HD23 1 1
5 14331 1 1 168 LEU HG H -0.585 8.983 40.289 1.00 . A A . 168 LEU HG 1 1
5 14332 1 1 168 LEU N N 1.807 10.353 37.581 1.00 . A A . 168 LEU N 1 1
5 14333 1 1 168 LEU O O 4.317 10.437 38.642 1.00 . A A . 168 LEU O 1 1
5 14334 1 1 169 HIS C C 5.593 10.516 41.538 1.00 . A A . 169 HIS C 1 1
5 14335 1 1 169 HIS CA C 5.176 11.801 40.824 1.00 . A A . 169 HIS CA 1 1
5 14336 1 1 169 HIS CB C 5.305 12.983 41.784 1.00 . A A . 169 HIS CB 1 1
5 14337 1 1 169 HIS CD2 C 3.734 15.040 41.331 1.00 . A A . 169 HIS CD2 1 1
5 14338 1 1 169 HIS CE1 C 4.821 15.907 39.671 1.00 . A A . 169 HIS CE1 1 1
5 14339 1 1 169 HIS CG C 4.823 14.237 41.107 1.00 . A A . 169 HIS CG 1 1
5 14340 1 1 169 HIS H H 3.033 12.074 40.898 1.00 . A A . 169 HIS H 1 1
5 14341 1 1 169 HIS HA H 5.810 11.960 39.966 1.00 . A A . 169 HIS HA 1 1
5 14342 1 1 169 HIS HB2 H 4.708 12.797 42.663 1.00 . A A . 169 HIS HB2 1 1
5 14343 1 1 169 HIS HB3 H 6.339 13.103 42.072 1.00 . A A . 169 HIS HB3 1 1
5 14344 1 1 169 HIS HD1 H 6.331 14.475 39.637 1.00 . A A . 169 HIS HD1 1 1
5 14345 1 1 169 HIS HD2 H 2.988 14.879 42.096 1.00 . A A . 169 HIS HD2 1 1
5 14346 1 1 169 HIS HE1 H 5.118 16.558 38.861 1.00 . A A . 169 HIS HE1 1 1
5 14347 1 1 169 HIS N N 3.760 11.665 40.384 1.00 . A A . 169 HIS N 1 1
5 14348 1 1 169 HIS ND1 N 5.504 14.809 40.044 1.00 . A A . 169 HIS ND1 1 1
5 14349 1 1 169 HIS NE2 N 3.734 16.094 40.423 1.00 . A A . 169 HIS NE2 1 1
5 14350 1 1 169 HIS O O 4.826 9.934 42.278 1.00 . A A . 169 HIS O 1 1
5 14351 1 1 170 VAL C C 7.047 8.982 43.517 1.00 . A A . 170 VAL C 1 1
5 14352 1 1 170 VAL CA C 7.243 8.820 42.010 1.00 . A A . 170 VAL CA 1 1
5 14353 1 1 170 VAL CB C 8.723 8.571 41.707 1.00 . A A . 170 VAL CB 1 1
5 14354 1 1 170 VAL CG1 C 9.550 9.773 42.170 1.00 . A A . 170 VAL CG1 1 1
5 14355 1 1 170 VAL CG2 C 9.192 7.315 42.444 1.00 . A A . 170 VAL CG2 1 1
5 14356 1 1 170 VAL H H 7.411 10.548 40.736 1.00 . A A . 170 VAL H 1 1
5 14357 1 1 170 VAL HA H 6.657 7.985 41.656 1.00 . A A . 170 VAL HA 1 1
5 14358 1 1 170 VAL HB H 8.854 8.434 40.643 1.00 . A A . 170 VAL HB 1 1
5 14359 1 1 170 VAL HG11 H 10.584 9.626 41.896 1.00 . A A . 170 VAL HG11 1 1
5 14360 1 1 170 VAL HG12 H 9.473 9.871 43.242 1.00 . A A . 170 VAL HG12 1 1
5 14361 1 1 170 VAL HG13 H 9.176 10.669 41.698 1.00 . A A . 170 VAL HG13 1 1
5 14362 1 1 170 VAL HG21 H 9.478 7.575 43.452 1.00 . A A . 170 VAL HG21 1 1
5 14363 1 1 170 VAL HG22 H 10.039 6.890 41.927 1.00 . A A . 170 VAL HG22 1 1
5 14364 1 1 170 VAL HG23 H 8.389 6.594 42.473 1.00 . A A . 170 VAL HG23 1 1
5 14365 1 1 170 VAL N N 6.798 10.066 41.330 1.00 . A A . 170 VAL N 1 1
5 14366 1 1 170 VAL O O 6.690 8.053 44.214 1.00 . A A . 170 VAL O 1 1
5 14367 1 1 171 SER C C 5.604 10.469 45.812 1.00 . A A . 171 SER C 1 1
5 14368 1 1 171 SER CA C 7.096 10.398 45.481 1.00 . A A . 171 SER CA 1 1
5 14369 1 1 171 SER CB C 7.768 11.716 45.869 1.00 . A A . 171 SER CB 1 1
5 14370 1 1 171 SER H H 7.555 10.898 43.435 1.00 . A A . 171 SER H 1 1
5 14371 1 1 171 SER HA H 7.550 9.587 46.032 1.00 . A A . 171 SER HA 1 1
5 14372 1 1 171 SER HB2 H 7.909 11.747 46.939 1.00 . A A . 171 SER HB2 1 1
5 14373 1 1 171 SER HB3 H 8.728 11.790 45.377 1.00 . A A . 171 SER HB3 1 1
5 14374 1 1 171 SER HG H 7.493 13.426 44.983 1.00 . A A . 171 SER HG 1 1
5 14375 1 1 171 SER N N 7.272 10.164 44.021 1.00 . A A . 171 SER N 1 1
5 14376 1 1 171 SER O O 5.219 10.562 46.960 1.00 . A A . 171 SER O 1 1
5 14377 1 1 171 SER OG O 6.946 12.803 45.468 1.00 . A A . 171 SER OG 1 1
5 14378 1 1 172 GLU C C 2.752 9.090 45.340 1.00 . A A . 172 GLU C 1 1
5 14379 1 1 172 GLU CA C 3.295 10.496 45.079 1.00 . A A . 172 GLU CA 1 1
5 14380 1 1 172 GLU CB C 2.585 11.087 43.859 1.00 . A A . 172 GLU CB 1 1
5 14381 1 1 172 GLU CD C 1.290 13.041 42.998 1.00 . A A . 172 GLU CD 1 1
5 14382 1 1 172 GLU CG C 1.951 12.426 44.233 1.00 . A A . 172 GLU CG 1 1
5 14383 1 1 172 GLU H H 5.085 10.354 43.894 1.00 . A A . 172 GLU H 1 1
5 14384 1 1 172 GLU HA H 3.111 11.120 45.940 1.00 . A A . 172 GLU HA 1 1
5 14385 1 1 172 GLU HB2 H 3.300 11.237 43.065 1.00 . A A . 172 GLU HB2 1 1
5 14386 1 1 172 GLU HB3 H 1.815 10.407 43.528 1.00 . A A . 172 GLU HB3 1 1
5 14387 1 1 172 GLU HG2 H 1.206 12.270 44.999 1.00 . A A . 172 GLU HG2 1 1
5 14388 1 1 172 GLU HG3 H 2.713 13.093 44.602 1.00 . A A . 172 GLU HG3 1 1
5 14389 1 1 172 GLU N N 4.760 10.428 44.816 1.00 . A A . 172 GLU N 1 1
5 14390 1 1 172 GLU O O 1.581 8.909 45.607 1.00 . A A . 172 GLU O 1 1
5 14391 1 1 172 GLU OE1 O 1.225 12.363 41.986 1.00 . A A . 172 GLU OE1 1 1
5 14392 1 1 172 GLU OE2 O 0.858 14.178 43.086 1.00 . A A . 172 GLU OE2 1 1
5 14393 1 1 173 VAL C C 4.251 5.857 46.066 1.00 . A A . 173 VAL C 1 1
5 14394 1 1 173 VAL CA C 3.106 6.704 45.504 1.00 . A A . 173 VAL CA 1 1
5 14395 1 1 173 VAL CB C 2.618 6.100 44.181 1.00 . A A . 173 VAL CB 1 1
5 14396 1 1 173 VAL CG1 C 1.941 7.190 43.345 1.00 . A A . 173 VAL CG1 1 1
5 14397 1 1 173 VAL CG2 C 3.806 5.529 43.403 1.00 . A A . 173 VAL CG2 1 1
5 14398 1 1 173 VAL H H 4.531 8.251 45.043 1.00 . A A . 173 VAL H 1 1
5 14399 1 1 173 VAL HA H 2.289 6.727 46.211 1.00 . A A . 173 VAL HA 1 1
5 14400 1 1 173 VAL HB H 1.909 5.312 44.384 1.00 . A A . 173 VAL HB 1 1
5 14401 1 1 173 VAL HG11 H 1.175 7.671 43.934 1.00 . A A . 173 VAL HG11 1 1
5 14402 1 1 173 VAL HG12 H 1.494 6.744 42.468 1.00 . A A . 173 VAL HG12 1 1
5 14403 1 1 173 VAL HG13 H 2.676 7.920 43.043 1.00 . A A . 173 VAL HG13 1 1
5 14404 1 1 173 VAL HG21 H 3.953 4.495 43.677 1.00 . A A . 173 VAL HG21 1 1
5 14405 1 1 173 VAL HG22 H 4.695 6.095 43.636 1.00 . A A . 173 VAL HG22 1 1
5 14406 1 1 173 VAL HG23 H 3.606 5.595 42.343 1.00 . A A . 173 VAL HG23 1 1
5 14407 1 1 173 VAL N N 3.588 8.092 45.262 1.00 . A A . 173 VAL N 1 1
5 14408 1 1 173 VAL O O 5.346 6.341 46.276 1.00 . A A . 173 VAL O 1 1
5 14409 1 1 174 GLU C C 5.048 2.372 46.131 1.00 . A A . 174 GLU C 1 1
5 14410 1 1 174 GLU CA C 5.093 3.721 46.847 1.00 . A A . 174 GLU CA 1 1
5 14411 1 1 174 GLU CB C 4.882 3.508 48.349 1.00 . A A . 174 GLU CB 1 1
5 14412 1 1 174 GLU CD C 3.820 4.438 50.410 1.00 . A A . 174 GLU CD 1 1
5 14413 1 1 174 GLU CG C 4.140 4.708 48.939 1.00 . A A . 174 GLU CG 1 1
5 14414 1 1 174 GLU H H 3.127 4.217 46.128 1.00 . A A . 174 GLU H 1 1
5 14415 1 1 174 GLU HA H 6.053 4.188 46.680 1.00 . A A . 174 GLU HA 1 1
5 14416 1 1 174 GLU HB2 H 4.300 2.612 48.506 1.00 . A A . 174 GLU HB2 1 1
5 14417 1 1 174 GLU HB3 H 5.841 3.404 48.835 1.00 . A A . 174 GLU HB3 1 1
5 14418 1 1 174 GLU HG2 H 4.759 5.589 48.860 1.00 . A A . 174 GLU HG2 1 1
5 14419 1 1 174 GLU HG3 H 3.220 4.865 48.393 1.00 . A A . 174 GLU HG3 1 1
5 14420 1 1 174 GLU N N 4.014 4.596 46.307 1.00 . A A . 174 GLU N 1 1
5 14421 1 1 174 GLU O O 4.122 2.079 45.401 1.00 . A A . 174 GLU O 1 1
5 14422 1 1 174 GLU OE1 O 3.534 3.298 50.734 1.00 . A A . 174 GLU OE1 1 1
5 14423 1 1 174 GLU OE2 O 3.868 5.377 51.188 1.00 . A A . 174 GLU OE2 1 1
5 14424 1 1 175 LYS C C 5.253 -0.790 46.500 1.00 . A A . 175 LYS C 1 1
5 14425 1 1 175 LYS CA C 6.039 0.215 45.655 1.00 . A A . 175 LYS CA 1 1
5 14426 1 1 175 LYS CB C 7.481 -0.271 45.495 1.00 . A A . 175 LYS CB 1 1
5 14427 1 1 175 LYS CD C 8.949 -1.983 44.422 1.00 . A A . 175 LYS CD 1 1
5 14428 1 1 175 LYS CE C 8.960 -3.289 43.626 1.00 . A A . 175 LYS CE 1 1
5 14429 1 1 175 LYS CG C 7.507 -1.499 44.583 1.00 . A A . 175 LYS CG 1 1
5 14430 1 1 175 LYS H H 6.778 1.789 46.921 1.00 . A A . 175 LYS H 1 1
5 14431 1 1 175 LYS HA H 5.579 0.305 44.682 1.00 . A A . 175 LYS HA 1 1
5 14432 1 1 175 LYS HB2 H 8.079 0.515 45.058 1.00 . A A . 175 LYS HB2 1 1
5 14433 1 1 175 LYS HB3 H 7.881 -0.532 46.463 1.00 . A A . 175 LYS HB3 1 1
5 14434 1 1 175 LYS HD2 H 9.524 -1.235 43.898 1.00 . A A . 175 LYS HD2 1 1
5 14435 1 1 175 LYS HD3 H 9.382 -2.153 45.397 1.00 . A A . 175 LYS HD3 1 1
5 14436 1 1 175 LYS HE2 H 8.636 -3.095 42.614 1.00 . A A . 175 LYS HE2 1 1
5 14437 1 1 175 LYS HE3 H 9.962 -3.693 43.611 1.00 . A A . 175 LYS HE3 1 1
5 14438 1 1 175 LYS HG2 H 6.909 -2.285 45.020 1.00 . A A . 175 LYS HG2 1 1
5 14439 1 1 175 LYS HG3 H 7.105 -1.237 43.615 1.00 . A A . 175 LYS HG3 1 1
5 14440 1 1 175 LYS HZ1 H 7.071 -4.116 43.913 1.00 . A A . 175 LYS HZ1 1 1
5 14441 1 1 175 LYS HZ2 H 8.056 -4.141 45.296 1.00 . A A . 175 LYS HZ2 1 1
5 14442 1 1 175 LYS HZ3 H 8.340 -5.235 44.029 1.00 . A A . 175 LYS HZ3 1 1
5 14443 1 1 175 LYS N N 6.036 1.543 46.329 1.00 . A A . 175 LYS N 1 1
5 14444 1 1 175 LYS NZ N 8.037 -4.269 44.264 1.00 . A A . 175 LYS NZ 1 1
5 14445 1 1 175 LYS O O 5.208 -1.967 46.200 1.00 . A A . 175 LYS O 1 1
5 14446 1 1 176 ILE C C 4.753 -2.420 48.872 1.00 . A A . 176 ILE C 1 1
5 14447 1 1 176 ILE CA C 3.852 -1.268 48.417 1.00 . A A . 176 ILE CA 1 1
5 14448 1 1 176 ILE CB C 2.667 -1.825 47.624 1.00 . A A . 176 ILE CB 1 1
5 14449 1 1 176 ILE CD1 C 0.566 -1.230 46.409 1.00 . A A . 176 ILE CD1 1 1
5 14450 1 1 176 ILE CG1 C 1.796 -0.669 47.128 1.00 . A A . 176 ILE CG1 1 1
5 14451 1 1 176 ILE CG2 C 1.836 -2.737 48.527 1.00 . A A . 176 ILE CG2 1 1
5 14452 1 1 176 ILE H H 4.680 0.614 47.780 1.00 . A A . 176 ILE H 1 1
5 14453 1 1 176 ILE HA H 3.487 -0.735 49.281 1.00 . A A . 176 ILE HA 1 1
5 14454 1 1 176 ILE HB H 3.030 -2.389 46.779 1.00 . A A . 176 ILE HB 1 1
5 14455 1 1 176 ILE HD11 H -0.217 -1.417 47.128 1.00 . A A . 176 ILE HD11 1 1
5 14456 1 1 176 ILE HD12 H 0.829 -2.154 45.913 1.00 . A A . 176 ILE HD12 1 1
5 14457 1 1 176 ILE HD13 H 0.220 -0.515 45.676 1.00 . A A . 176 ILE HD13 1 1
5 14458 1 1 176 ILE HG12 H 1.480 -0.069 47.967 1.00 . A A . 176 ILE HG12 1 1
5 14459 1 1 176 ILE HG13 H 2.366 -0.059 46.443 1.00 . A A . 176 ILE HG13 1 1
5 14460 1 1 176 ILE HG21 H 0.874 -2.283 48.711 1.00 . A A . 176 ILE HG21 1 1
5 14461 1 1 176 ILE HG22 H 2.351 -2.881 49.465 1.00 . A A . 176 ILE HG22 1 1
5 14462 1 1 176 ILE HG23 H 1.696 -3.693 48.043 1.00 . A A . 176 ILE HG23 1 1
5 14463 1 1 176 ILE N N 4.633 -0.338 47.555 1.00 . A A . 176 ILE N 1 1
5 14464 1 1 176 ILE O O 5.383 -2.352 49.909 1.00 . A A . 176 ILE O 1 1
5 14465 1 1 177 GLU C C 7.058 -4.111 48.927 1.00 . A A . 177 GLU C 1 1
5 14466 1 1 177 GLU CA C 5.681 -4.626 48.498 1.00 . A A . 177 GLU CA 1 1
5 14467 1 1 177 GLU CB C 5.839 -5.570 47.305 1.00 . A A . 177 GLU CB 1 1
5 14468 1 1 177 GLU CD C 6.852 -7.713 46.518 1.00 . A A . 177 GLU CD 1 1
5 14469 1 1 177 GLU CG C 6.638 -6.803 47.729 1.00 . A A . 177 GLU CG 1 1
5 14470 1 1 177 GLU H H 4.307 -3.510 47.273 1.00 . A A . 177 GLU H 1 1
5 14471 1 1 177 GLU HA H 5.223 -5.156 49.319 1.00 . A A . 177 GLU HA 1 1
5 14472 1 1 177 GLU HB2 H 4.864 -5.875 46.957 1.00 . A A . 177 GLU HB2 1 1
5 14473 1 1 177 GLU HB3 H 6.361 -5.060 46.508 1.00 . A A . 177 GLU HB3 1 1
5 14474 1 1 177 GLU HG2 H 7.595 -6.495 48.122 1.00 . A A . 177 GLU HG2 1 1
5 14475 1 1 177 GLU HG3 H 6.093 -7.340 48.492 1.00 . A A . 177 GLU HG3 1 1
5 14476 1 1 177 GLU N N 4.820 -3.475 48.106 1.00 . A A . 177 GLU N 1 1
5 14477 1 1 177 GLU O O 7.704 -4.787 49.710 1.00 . A A . 177 GLU O 1 1
5 14478 1 1 177 GLU OXT O 7.441 -3.049 48.465 1.00 . A A . 177 GLU OXT 1 1
5 14479 1 1 177 GLU OE1 O 6.465 -7.317 45.430 1.00 . A A . 177 GLU OE1 1 1
5 14480 1 1 177 GLU OE2 O 7.398 -8.789 46.698 1.00 . A A . 177 GLU OE2 1 1
6 14481 1 1 1 GLY C C -36.181 13.960 44.876 1.00 . A A . 1 GLY C 1 1
6 14482 1 1 1 GLY CA C -37.127 13.323 45.895 1.00 . A A . 1 GLY CA 1 1
6 14483 1 1 1 GLY H1 H -37.163 11.791 44.485 1.00 . A A . 1 GLY H1 1 1
6 14484 1 1 1 GLY H2 H -38.699 12.250 45.048 1.00 . A A . 1 GLY H2 1 1
6 14485 1 1 1 GLY H3 H -37.673 11.318 46.031 1.00 . A A . 1 GLY H3 1 1
6 14486 1 1 1 GLY HA2 H -37.922 14.015 46.130 1.00 . A A . 1 GLY HA2 1 1
6 14487 1 1 1 GLY HA3 H -36.580 13.085 46.795 1.00 . A A . 1 GLY HA3 1 1
6 14488 1 1 1 GLY N N -37.709 12.076 45.322 1.00 . A A . 1 GLY N 1 1
6 14489 1 1 1 GLY O O -35.035 13.573 44.752 1.00 . A A . 1 GLY O 1 1
6 14490 1 1 2 ALA C C -34.602 16.274 43.847 1.00 . A A . 2 ALA C 1 1
6 14491 1 1 2 ALA CA C -35.773 15.594 43.137 1.00 . A A . 2 ALA CA 1 1
6 14492 1 1 2 ALA CB C -36.581 16.643 42.368 1.00 . A A . 2 ALA CB 1 1
6 14493 1 1 2 ALA H H -37.576 15.232 44.261 1.00 . A A . 2 ALA H 1 1
6 14494 1 1 2 ALA HA H -35.396 14.853 42.447 1.00 . A A . 2 ALA HA 1 1
6 14495 1 1 2 ALA HB1 H -36.260 17.631 42.662 1.00 . A A . 2 ALA HB1 1 1
6 14496 1 1 2 ALA HB2 H -37.631 16.523 42.592 1.00 . A A . 2 ALA HB2 1 1
6 14497 1 1 2 ALA HB3 H -36.423 16.513 41.308 1.00 . A A . 2 ALA HB3 1 1
6 14498 1 1 2 ALA N N -36.648 14.934 44.146 1.00 . A A . 2 ALA N 1 1
6 14499 1 1 2 ALA O O -33.534 16.434 43.290 1.00 . A A . 2 ALA O 1 1
6 14500 1 1 3 MET C C -32.433 16.469 45.760 1.00 . A A . 3 MET C 1 1
6 14501 1 1 3 MET CA C -33.689 17.341 45.820 1.00 . A A . 3 MET CA 1 1
6 14502 1 1 3 MET CB C -34.104 17.537 47.280 1.00 . A A . 3 MET CB 1 1
6 14503 1 1 3 MET CE C -34.369 20.116 49.290 1.00 . A A . 3 MET CE 1 1
6 14504 1 1 3 MET CG C -35.313 18.473 47.346 1.00 . A A . 3 MET CG 1 1
6 14505 1 1 3 MET H H -35.661 16.535 45.506 1.00 . A A . 3 MET H 1 1
6 14506 1 1 3 MET HA H -33.481 18.303 45.373 1.00 . A A . 3 MET HA 1 1
6 14507 1 1 3 MET HB2 H -34.365 16.582 47.711 1.00 . A A . 3 MET HB2 1 1
6 14508 1 1 3 MET HB3 H -33.284 17.970 47.833 1.00 . A A . 3 MET HB3 1 1
6 14509 1 1 3 MET HE1 H -34.780 20.985 49.786 1.00 . A A . 3 MET HE1 1 1
6 14510 1 1 3 MET HE2 H -33.982 20.405 48.326 1.00 . A A . 3 MET HE2 1 1
6 14511 1 1 3 MET HE3 H -33.571 19.698 49.887 1.00 . A A . 3 MET HE3 1 1
6 14512 1 1 3 MET HG2 H -35.096 19.380 46.801 1.00 . A A . 3 MET HG2 1 1
6 14513 1 1 3 MET HG3 H -36.170 17.986 46.905 1.00 . A A . 3 MET HG3 1 1
6 14514 1 1 3 MET N N -34.792 16.674 45.075 1.00 . A A . 3 MET N 1 1
6 14515 1 1 3 MET O O -31.341 16.951 45.534 1.00 . A A . 3 MET O 1 1
6 14516 1 1 3 MET SD S -35.670 18.877 49.073 1.00 . A A . 3 MET SD 1 1
6 14517 1 1 4 LYS C C -30.891 14.173 44.476 1.00 . A A . 4 LYS C 1 1
6 14518 1 1 4 LYS CA C -31.394 14.285 45.916 1.00 . A A . 4 LYS CA 1 1
6 14519 1 1 4 LYS CB C -31.788 12.899 46.428 1.00 . A A . 4 LYS CB 1 1
6 14520 1 1 4 LYS CD C -30.917 10.702 47.239 1.00 . A A . 4 LYS CD 1 1
6 14521 1 1 4 LYS CE C -29.660 9.948 47.680 1.00 . A A . 4 LYS CE 1 1
6 14522 1 1 4 LYS CG C -30.525 12.081 46.708 1.00 . A A . 4 LYS CG 1 1
6 14523 1 1 4 LYS H H -33.470 14.818 46.142 1.00 . A A . 4 LYS H 1 1
6 14524 1 1 4 LYS HA H -30.611 14.691 46.540 1.00 . A A . 4 LYS HA 1 1
6 14525 1 1 4 LYS HB2 H -32.360 13.000 47.339 1.00 . A A . 4 LYS HB2 1 1
6 14526 1 1 4 LYS HB3 H -32.385 12.396 45.682 1.00 . A A . 4 LYS HB3 1 1
6 14527 1 1 4 LYS HD2 H -31.583 10.816 48.083 1.00 . A A . 4 LYS HD2 1 1
6 14528 1 1 4 LYS HD3 H -31.416 10.143 46.461 1.00 . A A . 4 LYS HD3 1 1
6 14529 1 1 4 LYS HE2 H -28.799 10.360 47.175 1.00 . A A . 4 LYS HE2 1 1
6 14530 1 1 4 LYS HE3 H -29.535 10.051 48.747 1.00 . A A . 4 LYS HE3 1 1
6 14531 1 1 4 LYS HG2 H -29.960 11.968 45.794 1.00 . A A . 4 LYS HG2 1 1
6 14532 1 1 4 LYS HG3 H -29.922 12.592 47.444 1.00 . A A . 4 LYS HG3 1 1
6 14533 1 1 4 LYS HZ1 H -30.391 8.409 46.484 1.00 . A A . 4 LYS HZ1 1 1
6 14534 1 1 4 LYS HZ2 H -30.239 7.999 48.126 1.00 . A A . 4 LYS HZ2 1 1
6 14535 1 1 4 LYS HZ3 H -28.857 8.104 47.142 1.00 . A A . 4 LYS HZ3 1 1
6 14536 1 1 4 LYS N N -32.580 15.187 45.962 1.00 . A A . 4 LYS N 1 1
6 14537 1 1 4 LYS NZ N -29.797 8.506 47.331 1.00 . A A . 4 LYS NZ 1 1
6 14538 1 1 4 LYS O O -31.662 14.174 43.536 1.00 . A A . 4 LYS O 1 1
6 14539 1 1 5 LYS C C -27.830 13.037 42.928 1.00 . A A . 5 LYS C 1 1
6 14540 1 1 5 LYS CA C -29.049 13.962 42.915 1.00 . A A . 5 LYS CA 1 1
6 14541 1 1 5 LYS CB C -28.635 15.347 42.418 1.00 . A A . 5 LYS CB 1 1
6 14542 1 1 5 LYS CD C -29.461 17.645 41.897 1.00 . A A . 5 LYS CD 1 1
6 14543 1 1 5 LYS CE C -30.663 18.587 41.981 1.00 . A A . 5 LYS CE 1 1
6 14544 1 1 5 LYS CG C -29.808 16.316 42.570 1.00 . A A . 5 LYS CG 1 1
6 14545 1 1 5 LYS H H -28.998 14.075 45.065 1.00 . A A . 5 LYS H 1 1
6 14546 1 1 5 LYS HA H -29.802 13.555 42.257 1.00 . A A . 5 LYS HA 1 1
6 14547 1 1 5 LYS HB2 H -27.800 15.702 43.000 1.00 . A A . 5 LYS HB2 1 1
6 14548 1 1 5 LYS HB3 H -28.349 15.287 41.377 1.00 . A A . 5 LYS HB3 1 1
6 14549 1 1 5 LYS HD2 H -28.617 18.093 42.399 1.00 . A A . 5 LYS HD2 1 1
6 14550 1 1 5 LYS HD3 H -29.212 17.470 40.861 1.00 . A A . 5 LYS HD3 1 1
6 14551 1 1 5 LYS HE2 H -31.297 18.288 42.803 1.00 . A A . 5 LYS HE2 1 1
6 14552 1 1 5 LYS HE3 H -30.318 19.598 42.141 1.00 . A A . 5 LYS HE3 1 1
6 14553 1 1 5 LYS HG2 H -30.686 15.895 42.103 1.00 . A A . 5 LYS HG2 1 1
6 14554 1 1 5 LYS HG3 H -30.003 16.483 43.619 1.00 . A A . 5 LYS HG3 1 1
6 14555 1 1 5 LYS HZ1 H -30.784 18.354 39.916 1.00 . A A . 5 LYS HZ1 1 1
6 14556 1 1 5 LYS HZ2 H -31.938 19.420 40.561 1.00 . A A . 5 LYS HZ2 1 1
6 14557 1 1 5 LYS HZ3 H -32.122 17.743 40.759 1.00 . A A . 5 LYS HZ3 1 1
6 14558 1 1 5 LYS N N -29.602 14.075 44.294 1.00 . A A . 5 LYS N 1 1
6 14559 1 1 5 LYS NZ N -31.436 18.521 40.708 1.00 . A A . 5 LYS NZ 1 1
6 14560 1 1 5 LYS O O -27.122 12.942 43.912 1.00 . A A . 5 LYS O 1 1
6 14561 1 1 6 LYS C C -25.535 11.780 40.598 1.00 . A A . 6 LYS C 1 1
6 14562 1 1 6 LYS CA C -26.406 11.433 41.804 1.00 . A A . 6 LYS CA 1 1
6 14563 1 1 6 LYS CB C -26.894 9.988 41.681 1.00 . A A . 6 LYS CB 1 1
6 14564 1 1 6 LYS CD C -28.368 8.250 42.704 1.00 . A A . 6 LYS CD 1 1
6 14565 1 1 6 LYS CE C -27.540 7.512 43.759 1.00 . A A . 6 LYS CE 1 1
6 14566 1 1 6 LYS CG C -27.997 9.734 42.710 1.00 . A A . 6 LYS CG 1 1
6 14567 1 1 6 LYS H H -28.164 12.441 41.063 1.00 . A A . 6 LYS H 1 1
6 14568 1 1 6 LYS HA H -25.829 11.543 42.710 1.00 . A A . 6 LYS HA 1 1
6 14569 1 1 6 LYS HB2 H -27.283 9.822 40.687 1.00 . A A . 6 LYS HB2 1 1
6 14570 1 1 6 LYS HB3 H -26.070 9.313 41.863 1.00 . A A . 6 LYS HB3 1 1
6 14571 1 1 6 LYS HD2 H -29.419 8.140 42.930 1.00 . A A . 6 LYS HD2 1 1
6 14572 1 1 6 LYS HD3 H -28.164 7.831 41.729 1.00 . A A . 6 LYS HD3 1 1
6 14573 1 1 6 LYS HE2 H -27.011 6.693 43.294 1.00 . A A . 6 LYS HE2 1 1
6 14574 1 1 6 LYS HE3 H -26.831 8.194 44.200 1.00 . A A . 6 LYS HE3 1 1
6 14575 1 1 6 LYS HG2 H -27.645 10.012 43.692 1.00 . A A . 6 LYS HG2 1 1
6 14576 1 1 6 LYS HG3 H -28.867 10.322 42.458 1.00 . A A . 6 LYS HG3 1 1
6 14577 1 1 6 LYS HZ1 H -28.909 7.772 45.305 1.00 . A A . 6 LYS HZ1 1 1
6 14578 1 1 6 LYS HZ2 H -27.888 6.428 45.503 1.00 . A A . 6 LYS HZ2 1 1
6 14579 1 1 6 LYS HZ3 H -29.166 6.371 44.385 1.00 . A A . 6 LYS HZ3 1 1
6 14580 1 1 6 LYS N N -27.579 12.352 41.846 1.00 . A A . 6 LYS N 1 1
6 14581 1 1 6 LYS NZ N -28.444 6.981 44.818 1.00 . A A . 6 LYS NZ 1 1
6 14582 1 1 6 LYS O O -25.835 12.687 39.847 1.00 . A A . 6 LYS O 1 1
6 14583 1 1 7 TRP C C -23.539 10.144 38.316 1.00 . A A . 7 TRP C 1 1
6 14584 1 1 7 TRP CA C -23.575 11.362 39.240 1.00 . A A . 7 TRP CA 1 1
6 14585 1 1 7 TRP CB C -22.159 11.665 39.740 1.00 . A A . 7 TRP CB 1 1
6 14586 1 1 7 TRP CD1 C -22.481 13.344 41.602 1.00 . A A . 7 TRP CD1 1 1
6 14587 1 1 7 TRP CD2 C -21.708 14.288 39.712 1.00 . A A . 7 TRP CD2 1 1
6 14588 1 1 7 TRP CE2 C -21.842 15.329 40.660 1.00 . A A . 7 TRP CE2 1 1
6 14589 1 1 7 TRP CE3 C -21.236 14.616 38.428 1.00 . A A . 7 TRP CE3 1 1
6 14590 1 1 7 TRP CG C -22.122 13.037 40.334 1.00 . A A . 7 TRP CG 1 1
6 14591 1 1 7 TRP CH2 C -21.050 16.959 39.067 1.00 . A A . 7 TRP CH2 1 1
6 14592 1 1 7 TRP CZ2 C -21.518 16.649 40.347 1.00 . A A . 7 TRP CZ2 1 1
6 14593 1 1 7 TRP CZ3 C -20.909 15.944 38.110 1.00 . A A . 7 TRP CZ3 1 1
6 14594 1 1 7 TRP H H -24.229 10.338 41.013 1.00 . A A . 7 TRP H 1 1
6 14595 1 1 7 TRP HA H -23.958 12.215 38.699 1.00 . A A . 7 TRP HA 1 1
6 14596 1 1 7 TRP HB2 H -21.879 10.941 40.489 1.00 . A A . 7 TRP HB2 1 1
6 14597 1 1 7 TRP HB3 H -21.467 11.613 38.912 1.00 . A A . 7 TRP HB3 1 1
6 14598 1 1 7 TRP HD1 H -22.840 12.643 42.340 1.00 . A A . 7 TRP HD1 1 1
6 14599 1 1 7 TRP HE1 H -22.506 15.183 42.629 1.00 . A A . 7 TRP HE1 1 1
6 14600 1 1 7 TRP HE3 H -21.125 13.843 37.683 1.00 . A A . 7 TRP HE3 1 1
6 14601 1 1 7 TRP HH2 H -20.797 17.978 38.816 1.00 . A A . 7 TRP HH2 1 1
6 14602 1 1 7 TRP HZ2 H -21.627 17.428 41.088 1.00 . A A . 7 TRP HZ2 1 1
6 14603 1 1 7 TRP HZ3 H -20.547 16.186 37.120 1.00 . A A . 7 TRP HZ3 1 1
6 14604 1 1 7 TRP N N -24.459 11.069 40.401 1.00 . A A . 7 TRP N 1 1
6 14605 1 1 7 TRP NE1 N -22.316 14.704 41.796 1.00 . A A . 7 TRP NE1 1 1
6 14606 1 1 7 TRP O O -23.177 9.057 38.720 1.00 . A A . 7 TRP O 1 1
6 14607 1 1 8 TYR C C -22.866 9.424 35.031 1.00 . A A . 8 TYR C 1 1
6 14608 1 1 8 TYR CA C -23.895 9.164 36.132 1.00 . A A . 8 TYR CA 1 1
6 14609 1 1 8 TYR CB C -25.280 8.999 35.504 1.00 . A A . 8 TYR CB 1 1
6 14610 1 1 8 TYR CD1 C -26.395 7.566 37.252 1.00 . A A . 8 TYR CD1 1 1
6 14611 1 1 8 TYR CD2 C -27.168 9.844 36.945 1.00 . A A . 8 TYR CD2 1 1
6 14612 1 1 8 TYR CE1 C -27.346 7.379 38.263 1.00 . A A . 8 TYR CE1 1 1
6 14613 1 1 8 TYR CE2 C -28.119 9.658 37.955 1.00 . A A . 8 TYR CE2 1 1
6 14614 1 1 8 TYR CG C -26.306 8.798 36.593 1.00 . A A . 8 TYR CG 1 1
6 14615 1 1 8 TYR CZ C -28.208 8.425 38.613 1.00 . A A . 8 TYR CZ 1 1
6 14616 1 1 8 TYR H H -24.196 11.200 36.767 1.00 . A A . 8 TYR H 1 1
6 14617 1 1 8 TYR HA H -23.631 8.263 36.665 1.00 . A A . 8 TYR HA 1 1
6 14618 1 1 8 TYR HB2 H -25.525 9.885 34.937 1.00 . A A . 8 TYR HB2 1 1
6 14619 1 1 8 TYR HB3 H -25.278 8.141 34.848 1.00 . A A . 8 TYR HB3 1 1
6 14620 1 1 8 TYR HD1 H -25.729 6.760 36.981 1.00 . A A . 8 TYR HD1 1 1
6 14621 1 1 8 TYR HD2 H -27.099 10.794 36.436 1.00 . A A . 8 TYR HD2 1 1
6 14622 1 1 8 TYR HE1 H -27.414 6.430 38.771 1.00 . A A . 8 TYR HE1 1 1
6 14623 1 1 8 TYR HE2 H -28.784 10.464 38.226 1.00 . A A . 8 TYR HE2 1 1
6 14624 1 1 8 TYR HH H -29.461 7.336 39.557 1.00 . A A . 8 TYR HH 1 1
6 14625 1 1 8 TYR N N -23.909 10.315 37.077 1.00 . A A . 8 TYR N 1 1
6 14626 1 1 8 TYR O O -22.329 10.508 34.914 1.00 . A A . 8 TYR O 1 1
6 14627 1 1 8 TYR OH O -29.145 8.241 39.610 1.00 . A A . 8 TYR OH 1 1
6 14628 1 1 9 ILE C C -22.328 8.568 31.779 1.00 . A A . 9 ILE C 1 1
6 14629 1 1 9 ILE CA C -21.603 8.637 33.123 1.00 . A A . 9 ILE CA 1 1
6 14630 1 1 9 ILE CB C -20.540 7.539 33.192 1.00 . A A . 9 ILE CB 1 1
6 14631 1 1 9 ILE CD1 C -18.995 6.467 34.838 1.00 . A A . 9 ILE CD1 1 1
6 14632 1 1 9 ILE CG1 C -19.624 7.788 34.392 1.00 . A A . 9 ILE CG1 1 1
6 14633 1 1 9 ILE CG2 C -19.710 7.551 31.907 1.00 . A A . 9 ILE CG2 1 1
6 14634 1 1 9 ILE H H -23.038 7.577 34.326 1.00 . A A . 9 ILE H 1 1
6 14635 1 1 9 ILE HA H -21.132 9.603 33.230 1.00 . A A . 9 ILE HA 1 1
6 14636 1 1 9 ILE HB H -21.021 6.578 33.301 1.00 . A A . 9 ILE HB 1 1
6 14637 1 1 9 ILE HD11 H -19.162 6.328 35.896 1.00 . A A . 9 ILE HD11 1 1
6 14638 1 1 9 ILE HD12 H -17.933 6.490 34.641 1.00 . A A . 9 ILE HD12 1 1
6 14639 1 1 9 ILE HD13 H -19.445 5.651 34.293 1.00 . A A . 9 ILE HD13 1 1
6 14640 1 1 9 ILE HG12 H -18.846 8.482 34.112 1.00 . A A . 9 ILE HG12 1 1
6 14641 1 1 9 ILE HG13 H -20.202 8.205 35.205 1.00 . A A . 9 ILE HG13 1 1
6 14642 1 1 9 ILE HG21 H -18.725 7.158 32.111 1.00 . A A . 9 ILE HG21 1 1
6 14643 1 1 9 ILE HG22 H -19.624 8.565 31.545 1.00 . A A . 9 ILE HG22 1 1
6 14644 1 1 9 ILE HG23 H -20.193 6.940 31.159 1.00 . A A . 9 ILE HG23 1 1
6 14645 1 1 9 ILE N N -22.592 8.442 34.220 1.00 . A A . 9 ILE N 1 1
6 14646 1 1 9 ILE O O -22.796 7.524 31.368 1.00 . A A . 9 ILE O 1 1
6 14647 1 1 10 VAL C C -22.129 9.334 28.668 1.00 . A A . 10 VAL C 1 1
6 14648 1 1 10 VAL CA C -23.128 9.667 29.777 1.00 . A A . 10 VAL CA 1 1
6 14649 1 1 10 VAL CB C -23.738 11.045 29.522 1.00 . A A . 10 VAL CB 1 1
6 14650 1 1 10 VAL CG1 C -22.620 12.068 29.319 1.00 . A A . 10 VAL CG1 1 1
6 14651 1 1 10 VAL CG2 C -24.616 10.993 28.272 1.00 . A A . 10 VAL CG2 1 1
6 14652 1 1 10 VAL H H -22.047 10.504 31.439 1.00 . A A . 10 VAL H 1 1
6 14653 1 1 10 VAL HA H -23.911 8.923 29.790 1.00 . A A . 10 VAL HA 1 1
6 14654 1 1 10 VAL HB H -24.340 11.335 30.372 1.00 . A A . 10 VAL HB 1 1
6 14655 1 1 10 VAL HG11 H -23.045 13.007 28.996 1.00 . A A . 10 VAL HG11 1 1
6 14656 1 1 10 VAL HG12 H -21.934 11.706 28.567 1.00 . A A . 10 VAL HG12 1 1
6 14657 1 1 10 VAL HG13 H -22.091 12.212 30.249 1.00 . A A . 10 VAL HG13 1 1
6 14658 1 1 10 VAL HG21 H -25.236 10.110 28.305 1.00 . A A . 10 VAL HG21 1 1
6 14659 1 1 10 VAL HG22 H -23.988 10.959 27.394 1.00 . A A . 10 VAL HG22 1 1
6 14660 1 1 10 VAL HG23 H -25.242 11.872 28.233 1.00 . A A . 10 VAL HG23 1 1
6 14661 1 1 10 VAL N N -22.429 9.671 31.091 1.00 . A A . 10 VAL N 1 1
6 14662 1 1 10 VAL O O -20.986 9.748 28.701 1.00 . A A . 10 VAL O 1 1
6 14663 1 1 11 LEU C C -21.704 9.283 25.477 1.00 . A A . 11 LEU C 1 1
6 14664 1 1 11 LEU CA C -21.632 8.219 26.574 1.00 . A A . 11 LEU CA 1 1
6 14665 1 1 11 LEU CB C -22.052 6.864 25.997 1.00 . A A . 11 LEU CB 1 1
6 14666 1 1 11 LEU CD1 C -19.597 6.537 25.686 1.00 . A A . 11 LEU CD1 1 1
6 14667 1 1 11 LEU CD2 C -20.771 5.434 27.594 1.00 . A A . 11 LEU CD2 1 1
6 14668 1 1 11 LEU CG C -20.897 5.870 26.134 1.00 . A A . 11 LEU CG 1 1
6 14669 1 1 11 LEU H H -23.473 8.260 27.680 1.00 . A A . 11 LEU H 1 1
6 14670 1 1 11 LEU HA H -20.623 8.154 26.949 1.00 . A A . 11 LEU HA 1 1
6 14671 1 1 11 LEU HB2 H -22.911 6.494 26.537 1.00 . A A . 11 LEU HB2 1 1
6 14672 1 1 11 LEU HB3 H -22.306 6.980 24.954 1.00 . A A . 11 LEU HB3 1 1
6 14673 1 1 11 LEU HD11 H -19.803 7.214 24.871 1.00 . A A . 11 LEU HD11 1 1
6 14674 1 1 11 LEU HD12 H -18.897 5.783 25.360 1.00 . A A . 11 LEU HD12 1 1
6 14675 1 1 11 LEU HD13 H -19.174 7.089 26.513 1.00 . A A . 11 LEU HD13 1 1
6 14676 1 1 11 LEU HD21 H -21.461 4.626 27.790 1.00 . A A . 11 LEU HD21 1 1
6 14677 1 1 11 LEU HD22 H -21.000 6.267 28.240 1.00 . A A . 11 LEU HD22 1 1
6 14678 1 1 11 LEU HD23 H -19.762 5.098 27.784 1.00 . A A . 11 LEU HD23 1 1
6 14679 1 1 11 LEU HG H -21.091 5.006 25.515 1.00 . A A . 11 LEU HG 1 1
6 14680 1 1 11 LEU N N -22.551 8.584 27.685 1.00 . A A . 11 LEU N 1 1
6 14681 1 1 11 LEU O O -22.743 9.860 25.225 1.00 . A A . 11 LEU O 1 1
6 14682 1 1 12 THR C C -19.452 10.303 22.778 1.00 . A A . 12 THR C 1 1
6 14683 1 1 12 THR CA C -20.611 10.571 23.742 1.00 . A A . 12 THR CA 1 1
6 14684 1 1 12 THR CB C -20.451 11.962 24.359 1.00 . A A . 12 THR CB 1 1
6 14685 1 1 12 THR CG2 C -20.441 13.016 23.252 1.00 . A A . 12 THR CG2 1 1
6 14686 1 1 12 THR H H -19.779 9.069 25.041 1.00 . A A . 12 THR H 1 1
6 14687 1 1 12 THR HA H -21.544 10.523 23.204 1.00 . A A . 12 THR HA 1 1
6 14688 1 1 12 THR HB H -19.522 12.007 24.901 1.00 . A A . 12 THR HB 1 1
6 14689 1 1 12 THR HG1 H -21.306 11.840 26.102 1.00 . A A . 12 THR HG1 1 1
6 14690 1 1 12 THR HG21 H -20.375 14.000 23.692 1.00 . A A . 12 THR HG21 1 1
6 14691 1 1 12 THR HG22 H -21.349 12.941 22.674 1.00 . A A . 12 THR HG22 1 1
6 14692 1 1 12 THR HG23 H -19.590 12.852 22.607 1.00 . A A . 12 THR HG23 1 1
6 14693 1 1 12 THR N N -20.607 9.546 24.822 1.00 . A A . 12 THR N 1 1
6 14694 1 1 12 THR O O -18.506 9.615 23.107 1.00 . A A . 12 THR O 1 1
6 14695 1 1 12 THR OG1 O -21.532 12.212 25.245 1.00 . A A . 12 THR OG1 1 1
6 14696 1 1 13 MET C C -17.222 11.495 20.971 1.00 . A A . 13 MET C 1 1
6 14697 1 1 13 MET CA C -18.418 10.614 20.609 1.00 . A A . 13 MET CA 1 1
6 14698 1 1 13 MET CB C -18.906 10.972 19.204 1.00 . A A . 13 MET CB 1 1
6 14699 1 1 13 MET CE C -18.163 8.407 17.688 1.00 . A A . 13 MET CE 1 1
6 14700 1 1 13 MET CG C -20.038 10.026 18.798 1.00 . A A . 13 MET CG 1 1
6 14701 1 1 13 MET H H -20.288 11.392 21.343 1.00 . A A . 13 MET H 1 1
6 14702 1 1 13 MET HA H -18.122 9.575 20.633 1.00 . A A . 13 MET HA 1 1
6 14703 1 1 13 MET HB2 H -19.268 11.989 19.197 1.00 . A A . 13 MET HB2 1 1
6 14704 1 1 13 MET HB3 H -18.089 10.875 18.504 1.00 . A A . 13 MET HB3 1 1
6 14705 1 1 13 MET HE1 H -17.202 8.270 18.165 1.00 . A A . 13 MET HE1 1 1
6 14706 1 1 13 MET HE2 H -18.189 9.372 17.209 1.00 . A A . 13 MET HE2 1 1
6 14707 1 1 13 MET HE3 H -18.316 7.634 16.947 1.00 . A A . 13 MET HE3 1 1
6 14708 1 1 13 MET HG2 H -20.885 10.177 19.451 1.00 . A A . 13 MET HG2 1 1
6 14709 1 1 13 MET HG3 H -20.329 10.229 17.778 1.00 . A A . 13 MET HG3 1 1
6 14710 1 1 13 MET N N -19.517 10.840 21.591 1.00 . A A . 13 MET N 1 1
6 14711 1 1 13 MET O O -17.337 12.699 21.078 1.00 . A A . 13 MET O 1 1
6 14712 1 1 13 MET SD S -19.472 8.313 18.934 1.00 . A A . 13 MET SD 1 1
6 14713 1 1 14 SER C C -14.819 12.956 20.613 1.00 . A A . 14 SER C 1 1
6 14714 1 1 14 SER CA C -14.872 11.717 21.508 1.00 . A A . 14 SER CA 1 1
6 14715 1 1 14 SER CB C -13.609 10.879 21.293 1.00 . A A . 14 SER CB 1 1
6 14716 1 1 14 SER H H -15.997 9.934 21.064 1.00 . A A . 14 SER H 1 1
6 14717 1 1 14 SER HA H -14.931 12.021 22.543 1.00 . A A . 14 SER HA 1 1
6 14718 1 1 14 SER HB2 H -13.609 10.479 20.290 1.00 . A A . 14 SER HB2 1 1
6 14719 1 1 14 SER HB3 H -12.737 11.501 21.431 1.00 . A A . 14 SER HB3 1 1
6 14720 1 1 14 SER HG H -14.442 9.380 22.211 1.00 . A A . 14 SER HG 1 1
6 14721 1 1 14 SER N N -16.072 10.907 21.157 1.00 . A A . 14 SER N 1 1
6 14722 1 1 14 SER O O -14.848 12.861 19.403 1.00 . A A . 14 SER O 1 1
6 14723 1 1 14 SER OG O -13.584 9.812 22.229 1.00 . A A . 14 SER OG 1 1
6 14724 1 1 15 GLY C C -16.029 16.095 20.480 1.00 . A A . 15 GLY C 1 1
6 14725 1 1 15 GLY CA C -14.688 15.364 20.378 1.00 . A A . 15 GLY CA 1 1
6 14726 1 1 15 GLY H H -14.720 14.184 22.175 1.00 . A A . 15 GLY H 1 1
6 14727 1 1 15 GLY HA2 H -13.900 16.004 20.747 1.00 . A A . 15 GLY HA2 1 1
6 14728 1 1 15 GLY HA3 H -14.493 15.109 19.348 1.00 . A A . 15 GLY HA3 1 1
6 14729 1 1 15 GLY N N -14.742 14.120 21.197 1.00 . A A . 15 GLY N 1 1
6 14730 1 1 15 GLY O O -16.125 17.276 20.209 1.00 . A A . 15 GLY O 1 1
6 14731 1 1 16 TYR C C -18.754 16.236 22.459 1.00 . A A . 16 TYR C 1 1
6 14732 1 1 16 TYR CA C -18.399 16.058 20.981 1.00 . A A . 16 TYR CA 1 1
6 14733 1 1 16 TYR CB C -19.456 15.185 20.303 1.00 . A A . 16 TYR CB 1 1
6 14734 1 1 16 TYR CD1 C -18.291 13.982 18.418 1.00 . A A . 16 TYR CD1 1 1
6 14735 1 1 16 TYR CD2 C -19.629 15.938 17.904 1.00 . A A . 16 TYR CD2 1 1
6 14736 1 1 16 TYR CE1 C -17.977 13.841 17.061 1.00 . A A . 16 TYR CE1 1 1
6 14737 1 1 16 TYR CE2 C -19.313 15.796 16.547 1.00 . A A . 16 TYR CE2 1 1
6 14738 1 1 16 TYR CG C -19.118 15.031 18.839 1.00 . A A . 16 TYR CG 1 1
6 14739 1 1 16 TYR CZ C -18.488 14.748 16.125 1.00 . A A . 16 TYR CZ 1 1
6 14740 1 1 16 TYR H H -16.969 14.449 21.071 1.00 . A A . 16 TYR H 1 1
6 14741 1 1 16 TYR HA H -18.368 17.023 20.500 1.00 . A A . 16 TYR HA 1 1
6 14742 1 1 16 TYR HB2 H -19.475 14.212 20.772 1.00 . A A . 16 TYR HB2 1 1
6 14743 1 1 16 TYR HB3 H -20.426 15.651 20.402 1.00 . A A . 16 TYR HB3 1 1
6 14744 1 1 16 TYR HD1 H -17.897 13.283 19.140 1.00 . A A . 16 TYR HD1 1 1
6 14745 1 1 16 TYR HD2 H -20.266 16.747 18.228 1.00 . A A . 16 TYR HD2 1 1
6 14746 1 1 16 TYR HE1 H -17.339 13.032 16.736 1.00 . A A . 16 TYR HE1 1 1
6 14747 1 1 16 TYR HE2 H -19.709 16.496 15.825 1.00 . A A . 16 TYR HE2 1 1
6 14748 1 1 16 TYR HH H -17.231 14.738 14.689 1.00 . A A . 16 TYR HH 1 1
6 14749 1 1 16 TYR N N -17.066 15.403 20.865 1.00 . A A . 16 TYR N 1 1
6 14750 1 1 16 TYR O O -19.752 16.839 22.799 1.00 . A A . 16 TYR O 1 1
6 14751 1 1 16 TYR OH O -18.177 14.608 14.789 1.00 . A A . 16 TYR OH 1 1
6 14752 1 1 17 GLU C C -18.488 17.328 25.125 1.00 . A A . 17 GLU C 1 1
6 14753 1 1 17 GLU CA C -18.236 15.854 24.794 1.00 . A A . 17 GLU CA 1 1
6 14754 1 1 17 GLU CB C -17.042 15.346 25.605 1.00 . A A . 17 GLU CB 1 1
6 14755 1 1 17 GLU CD C -15.902 13.267 26.395 1.00 . A A . 17 GLU CD 1 1
6 14756 1 1 17 GLU CG C -16.844 13.852 25.340 1.00 . A A . 17 GLU CG 1 1
6 14757 1 1 17 GLU H H -17.146 15.230 23.046 1.00 . A A . 17 GLU H 1 1
6 14758 1 1 17 GLU HA H -19.113 15.275 25.044 1.00 . A A . 17 GLU HA 1 1
6 14759 1 1 17 GLU HB2 H -16.153 15.884 25.312 1.00 . A A . 17 GLU HB2 1 1
6 14760 1 1 17 GLU HB3 H -17.227 15.503 26.657 1.00 . A A . 17 GLU HB3 1 1
6 14761 1 1 17 GLU HG2 H -17.798 13.348 25.390 1.00 . A A . 17 GLU HG2 1 1
6 14762 1 1 17 GLU HG3 H -16.415 13.714 24.359 1.00 . A A . 17 GLU HG3 1 1
6 14763 1 1 17 GLU N N -17.945 15.714 23.340 1.00 . A A . 17 GLU N 1 1
6 14764 1 1 17 GLU O O -19.508 17.682 25.682 1.00 . A A . 17 GLU O 1 1
6 14765 1 1 17 GLU OE1 O -15.096 14.017 26.921 1.00 . A A . 17 GLU OE1 1 1
6 14766 1 1 17 GLU OE2 O -16.004 12.080 26.660 1.00 . A A . 17 GLU OE2 1 1
6 14767 1 1 18 GLU C C -19.122 20.089 24.554 1.00 . A A . 18 GLU C 1 1
6 14768 1 1 18 GLU CA C -17.759 19.638 25.083 1.00 . A A . 18 GLU CA 1 1
6 14769 1 1 18 GLU CB C -16.655 20.449 24.401 1.00 . A A . 18 GLU CB 1 1
6 14770 1 1 18 GLU CD C -14.211 20.971 24.411 1.00 . A A . 18 GLU CD 1 1
6 14771 1 1 18 GLU CG C -15.298 20.066 24.996 1.00 . A A . 18 GLU CG 1 1
6 14772 1 1 18 GLU H H -16.752 17.884 24.337 1.00 . A A . 18 GLU H 1 1
6 14773 1 1 18 GLU HA H -17.716 19.797 26.150 1.00 . A A . 18 GLU HA 1 1
6 14774 1 1 18 GLU HB2 H -16.655 20.239 23.341 1.00 . A A . 18 GLU HB2 1 1
6 14775 1 1 18 GLU HB3 H -16.833 21.503 24.558 1.00 . A A . 18 GLU HB3 1 1
6 14776 1 1 18 GLU HG2 H -15.329 20.188 26.068 1.00 . A A . 18 GLU HG2 1 1
6 14777 1 1 18 GLU HG3 H -15.077 19.037 24.757 1.00 . A A . 18 GLU HG3 1 1
6 14778 1 1 18 GLU N N -17.568 18.190 24.786 1.00 . A A . 18 GLU N 1 1
6 14779 1 1 18 GLU O O -19.781 20.926 25.139 1.00 . A A . 18 GLU O 1 1
6 14780 1 1 18 GLU OE1 O -14.510 21.694 23.475 1.00 . A A . 18 GLU OE1 1 1
6 14781 1 1 18 GLU OE2 O -13.098 20.924 24.908 1.00 . A A . 18 GLU OE2 1 1
6 14782 1 1 19 LYS C C -21.985 19.268 23.705 1.00 . A A . 19 LYS C 1 1
6 14783 1 1 19 LYS CA C -20.874 19.928 22.888 1.00 . A A . 19 LYS CA 1 1
6 14784 1 1 19 LYS CB C -20.966 19.463 21.434 1.00 . A A . 19 LYS CB 1 1
6 14785 1 1 19 LYS CD C -20.012 19.777 19.147 1.00 . A A . 19 LYS CD 1 1
6 14786 1 1 19 LYS CE C -18.808 20.295 18.358 1.00 . A A . 19 LYS CE 1 1
6 14787 1 1 19 LYS CG C -19.801 20.053 20.637 1.00 . A A . 19 LYS CG 1 1
6 14788 1 1 19 LYS H H -19.007 18.859 23.001 1.00 . A A . 19 LYS H 1 1
6 14789 1 1 19 LYS HA H -20.982 21.001 22.932 1.00 . A A . 19 LYS HA 1 1
6 14790 1 1 19 LYS HB2 H -20.918 18.385 21.398 1.00 . A A . 19 LYS HB2 1 1
6 14791 1 1 19 LYS HB3 H -21.900 19.796 21.008 1.00 . A A . 19 LYS HB3 1 1
6 14792 1 1 19 LYS HD2 H -20.116 18.714 18.989 1.00 . A A . 19 LYS HD2 1 1
6 14793 1 1 19 LYS HD3 H -20.906 20.281 18.810 1.00 . A A . 19 LYS HD3 1 1
6 14794 1 1 19 LYS HE2 H -17.914 19.792 18.695 1.00 . A A . 19 LYS HE2 1 1
6 14795 1 1 19 LYS HE3 H -18.956 20.100 17.306 1.00 . A A . 19 LYS HE3 1 1
6 14796 1 1 19 LYS HG2 H -19.755 21.119 20.802 1.00 . A A . 19 LYS HG2 1 1
6 14797 1 1 19 LYS HG3 H -18.877 19.599 20.960 1.00 . A A . 19 LYS HG3 1 1
6 14798 1 1 19 LYS HZ1 H -18.399 21.941 19.566 1.00 . A A . 19 LYS HZ1 1 1
6 14799 1 1 19 LYS HZ2 H -19.570 22.233 18.369 1.00 . A A . 19 LYS HZ2 1 1
6 14800 1 1 19 LYS HZ3 H -17.926 22.135 17.948 1.00 . A A . 19 LYS HZ3 1 1
6 14801 1 1 19 LYS N N -19.552 19.536 23.453 1.00 . A A . 19 LYS N 1 1
6 14802 1 1 19 LYS NZ N -18.665 21.762 18.577 1.00 . A A . 19 LYS NZ 1 1
6 14803 1 1 19 LYS O O -22.925 19.912 24.129 1.00 . A A . 19 LYS O 1 1
6 14804 1 1 20 VAL C C -23.145 18.021 26.047 1.00 . A A . 20 VAL C 1 1
6 14805 1 1 20 VAL CA C -22.929 17.284 24.723 1.00 . A A . 20 VAL CA 1 1
6 14806 1 1 20 VAL CB C -22.472 15.850 25.001 1.00 . A A . 20 VAL CB 1 1
6 14807 1 1 20 VAL CG1 C -23.371 15.225 26.069 1.00 . A A . 20 VAL CG1 1 1
6 14808 1 1 20 VAL CG2 C -22.562 15.028 23.714 1.00 . A A . 20 VAL CG2 1 1
6 14809 1 1 20 VAL H H -21.115 17.489 23.581 1.00 . A A . 20 VAL H 1 1
6 14810 1 1 20 VAL HA H -23.852 17.266 24.164 1.00 . A A . 20 VAL HA 1 1
6 14811 1 1 20 VAL HB H -21.450 15.860 25.351 1.00 . A A . 20 VAL HB 1 1
6 14812 1 1 20 VAL HG11 H -22.999 14.244 26.324 1.00 . A A . 20 VAL HG11 1 1
6 14813 1 1 20 VAL HG12 H -24.378 15.142 25.688 1.00 . A A . 20 VAL HG12 1 1
6 14814 1 1 20 VAL HG13 H -23.370 15.850 26.951 1.00 . A A . 20 VAL HG13 1 1
6 14815 1 1 20 VAL HG21 H -21.726 15.270 23.073 1.00 . A A . 20 VAL HG21 1 1
6 14816 1 1 20 VAL HG22 H -23.485 15.258 23.204 1.00 . A A . 20 VAL HG22 1 1
6 14817 1 1 20 VAL HG23 H -22.537 13.976 23.956 1.00 . A A . 20 VAL HG23 1 1
6 14818 1 1 20 VAL N N -21.883 17.988 23.931 1.00 . A A . 20 VAL N 1 1
6 14819 1 1 20 VAL O O -24.259 18.326 26.423 1.00 . A A . 20 VAL O 1 1
6 14820 1 1 21 LYS C C -22.971 20.350 27.824 1.00 . A A . 21 LYS C 1 1
6 14821 1 1 21 LYS CA C -22.234 19.030 28.052 1.00 . A A . 21 LYS CA 1 1
6 14822 1 1 21 LYS CB C -20.850 19.314 28.639 1.00 . A A . 21 LYS CB 1 1
6 14823 1 1 21 LYS CD C -19.613 20.583 30.403 1.00 . A A . 21 LYS CD 1 1
6 14824 1 1 21 LYS CE C -19.703 21.032 31.862 1.00 . A A . 21 LYS CE 1 1
6 14825 1 1 21 LYS CG C -20.997 20.141 29.918 1.00 . A A . 21 LYS CG 1 1
6 14826 1 1 21 LYS H H -21.197 18.058 26.434 1.00 . A A . 21 LYS H 1 1
6 14827 1 1 21 LYS HA H -22.798 18.417 28.741 1.00 . A A . 21 LYS HA 1 1
6 14828 1 1 21 LYS HB2 H -20.357 18.381 28.868 1.00 . A A . 21 LYS HB2 1 1
6 14829 1 1 21 LYS HB3 H -20.261 19.865 27.919 1.00 . A A . 21 LYS HB3 1 1
6 14830 1 1 21 LYS HD2 H -18.922 19.757 30.321 1.00 . A A . 21 LYS HD2 1 1
6 14831 1 1 21 LYS HD3 H -19.265 21.405 29.794 1.00 . A A . 21 LYS HD3 1 1
6 14832 1 1 21 LYS HE2 H -20.707 21.367 32.076 1.00 . A A . 21 LYS HE2 1 1
6 14833 1 1 21 LYS HE3 H -19.455 20.204 32.510 1.00 . A A . 21 LYS HE3 1 1
6 14834 1 1 21 LYS HG2 H -21.603 21.012 29.717 1.00 . A A . 21 LYS HG2 1 1
6 14835 1 1 21 LYS HG3 H -21.470 19.542 30.681 1.00 . A A . 21 LYS HG3 1 1
6 14836 1 1 21 LYS HZ1 H -19.225 23.058 31.935 1.00 . A A . 21 LYS HZ1 1 1
6 14837 1 1 21 LYS HZ2 H -17.940 22.059 31.445 1.00 . A A . 21 LYS HZ2 1 1
6 14838 1 1 21 LYS HZ3 H -18.403 22.113 33.079 1.00 . A A . 21 LYS HZ3 1 1
6 14839 1 1 21 LYS N N -22.088 18.311 26.755 1.00 . A A . 21 LYS N 1 1
6 14840 1 1 21 LYS NZ N -18.746 22.150 32.099 1.00 . A A . 21 LYS NZ 1 1
6 14841 1 1 21 LYS O O -23.933 20.662 28.500 1.00 . A A . 21 LYS O 1 1
6 14842 1 1 22 GLU C C -24.652 22.163 26.160 1.00 . A A . 22 GLU C 1 1
6 14843 1 1 22 GLU CA C -23.210 22.427 26.600 1.00 . A A . 22 GLU CA 1 1
6 14844 1 1 22 GLU CB C -22.466 23.167 25.487 1.00 . A A . 22 GLU CB 1 1
6 14845 1 1 22 GLU CD C -20.407 24.466 24.924 1.00 . A A . 22 GLU CD 1 1
6 14846 1 1 22 GLU CG C -21.113 23.653 26.011 1.00 . A A . 22 GLU CG 1 1
6 14847 1 1 22 GLU H H -21.757 20.857 26.336 1.00 . A A . 22 GLU H 1 1
6 14848 1 1 22 GLU HA H -23.210 23.029 27.496 1.00 . A A . 22 GLU HA 1 1
6 14849 1 1 22 GLU HB2 H -22.310 22.500 24.652 1.00 . A A . 22 GLU HB2 1 1
6 14850 1 1 22 GLU HB3 H -23.052 24.015 25.164 1.00 . A A . 22 GLU HB3 1 1
6 14851 1 1 22 GLU HG2 H -21.266 24.274 26.881 1.00 . A A . 22 GLU HG2 1 1
6 14852 1 1 22 GLU HG3 H -20.504 22.802 26.278 1.00 . A A . 22 GLU HG3 1 1
6 14853 1 1 22 GLU N N -22.532 21.129 26.872 1.00 . A A . 22 GLU N 1 1
6 14854 1 1 22 GLU O O -25.552 22.921 26.462 1.00 . A A . 22 GLU O 1 1
6 14855 1 1 22 GLU OE1 O -20.924 24.516 23.819 1.00 . A A . 22 GLU OE1 1 1
6 14856 1 1 22 GLU OE2 O -19.360 25.022 25.212 1.00 . A A . 22 GLU OE2 1 1
6 14857 1 1 23 ASN C C -27.147 20.484 26.197 1.00 . A A . 23 ASN C 1 1
6 14858 1 1 23 ASN CA C -26.256 20.778 24.988 1.00 . A A . 23 ASN CA 1 1
6 14859 1 1 23 ASN CB C -26.221 19.555 24.070 1.00 . A A . 23 ASN CB 1 1
6 14860 1 1 23 ASN CG C -25.481 19.910 22.779 1.00 . A A . 23 ASN CG 1 1
6 14861 1 1 23 ASN H H -24.134 20.495 25.218 1.00 . A A . 23 ASN H 1 1
6 14862 1 1 23 ASN HA H -26.655 21.622 24.445 1.00 . A A . 23 ASN HA 1 1
6 14863 1 1 23 ASN HB2 H -25.708 18.745 24.568 1.00 . A A . 23 ASN HB2 1 1
6 14864 1 1 23 ASN HB3 H -27.230 19.251 23.835 1.00 . A A . 23 ASN HB3 1 1
6 14865 1 1 23 ASN HD21 H -26.778 21.317 22.255 1.00 . A A . 23 ASN HD21 1 1
6 14866 1 1 23 ASN HD22 H -25.518 21.046 21.152 1.00 . A A . 23 ASN HD22 1 1
6 14867 1 1 23 ASN N N -24.875 21.092 25.450 1.00 . A A . 23 ASN N 1 1
6 14868 1 1 23 ASN ND2 N -25.955 20.848 22.006 1.00 . A A . 23 ASN ND2 1 1
6 14869 1 1 23 ASN O O -28.238 21.007 26.314 1.00 . A A . 23 ASN O 1 1
6 14870 1 1 23 ASN OD1 O -24.460 19.327 22.470 1.00 . A A . 23 ASN OD1 1 1
6 14871 1 1 24 ILE C C -27.929 20.633 28.993 1.00 . A A . 24 ILE C 1 1
6 14872 1 1 24 ILE CA C -27.526 19.335 28.292 1.00 . A A . 24 ILE CA 1 1
6 14873 1 1 24 ILE CB C -26.718 18.464 29.256 1.00 . A A . 24 ILE CB 1 1
6 14874 1 1 24 ILE CD1 C -25.237 16.457 29.389 1.00 . A A . 24 ILE CD1 1 1
6 14875 1 1 24 ILE CG1 C -26.291 17.177 28.546 1.00 . A A . 24 ILE CG1 1 1
6 14876 1 1 24 ILE CG2 C -27.580 18.114 30.471 1.00 . A A . 24 ILE CG2 1 1
6 14877 1 1 24 ILE H H -25.815 19.239 26.991 1.00 . A A . 24 ILE H 1 1
6 14878 1 1 24 ILE HA H -28.413 18.802 27.983 1.00 . A A . 24 ILE HA 1 1
6 14879 1 1 24 ILE HB H -25.841 19.004 29.580 1.00 . A A . 24 ILE HB 1 1
6 14880 1 1 24 ILE HD11 H -24.317 17.023 29.376 1.00 . A A . 24 ILE HD11 1 1
6 14881 1 1 24 ILE HD12 H -25.059 15.473 28.980 1.00 . A A . 24 ILE HD12 1 1
6 14882 1 1 24 ILE HD13 H -25.589 16.366 30.405 1.00 . A A . 24 ILE HD13 1 1
6 14883 1 1 24 ILE HG12 H -27.150 16.535 28.417 1.00 . A A . 24 ILE HG12 1 1
6 14884 1 1 24 ILE HG13 H -25.875 17.421 27.580 1.00 . A A . 24 ILE HG13 1 1
6 14885 1 1 24 ILE HG21 H -28.517 17.692 30.139 1.00 . A A . 24 ILE HG21 1 1
6 14886 1 1 24 ILE HG22 H -27.771 19.007 31.046 1.00 . A A . 24 ILE HG22 1 1
6 14887 1 1 24 ILE HG23 H -27.060 17.395 31.086 1.00 . A A . 24 ILE HG23 1 1
6 14888 1 1 24 ILE N N -26.697 19.654 27.097 1.00 . A A . 24 ILE N 1 1
6 14889 1 1 24 ILE O O -29.065 20.810 29.386 1.00 . A A . 24 ILE O 1 1
6 14890 1 1 25 GLU C C -28.499 23.509 29.110 1.00 . A A . 25 GLU C 1 1
6 14891 1 1 25 GLU CA C -27.338 22.826 29.835 1.00 . A A . 25 GLU CA 1 1
6 14892 1 1 25 GLU CB C -26.114 23.743 29.812 1.00 . A A . 25 GLU CB 1 1
6 14893 1 1 25 GLU CD C -25.308 26.048 30.338 1.00 . A A . 25 GLU CD 1 1
6 14894 1 1 25 GLU CG C -26.424 25.030 30.577 1.00 . A A . 25 GLU CG 1 1
6 14895 1 1 25 GLU H H -26.093 21.383 28.837 1.00 . A A . 25 GLU H 1 1
6 14896 1 1 25 GLU HA H -27.619 22.629 30.859 1.00 . A A . 25 GLU HA 1 1
6 14897 1 1 25 GLU HB2 H -25.279 23.240 30.276 1.00 . A A . 25 GLU HB2 1 1
6 14898 1 1 25 GLU HB3 H -25.865 23.986 28.790 1.00 . A A . 25 GLU HB3 1 1
6 14899 1 1 25 GLU HG2 H -27.363 25.437 30.232 1.00 . A A . 25 GLU HG2 1 1
6 14900 1 1 25 GLU HG3 H -26.493 24.812 31.632 1.00 . A A . 25 GLU HG3 1 1
6 14901 1 1 25 GLU N N -27.007 21.542 29.156 1.00 . A A . 25 GLU N 1 1
6 14902 1 1 25 GLU O O -29.436 23.977 29.725 1.00 . A A . 25 GLU O 1 1
6 14903 1 1 25 GLU OE1 O -24.363 25.709 29.643 1.00 . A A . 25 GLU OE1 1 1
6 14904 1 1 25 GLU OE2 O -25.416 27.148 30.852 1.00 . A A . 25 GLU OE2 1 1
6 14905 1 1 26 LYS C C -30.741 23.276 26.953 1.00 . A A . 26 LYS C 1 1
6 14906 1 1 26 LYS CA C -29.550 24.231 27.051 1.00 . A A . 26 LYS CA 1 1
6 14907 1 1 26 LYS CB C -29.065 24.584 25.644 1.00 . A A . 26 LYS CB 1 1
6 14908 1 1 26 LYS CD C -28.188 26.859 26.197 1.00 . A A . 26 LYS CD 1 1
6 14909 1 1 26 LYS CE C -26.991 27.794 26.017 1.00 . A A . 26 LYS CE 1 1
6 14910 1 1 26 LYS CG C -27.806 25.449 25.740 1.00 . A A . 26 LYS CG 1 1
6 14911 1 1 26 LYS H H -27.683 23.193 27.324 1.00 . A A . 26 LYS H 1 1
6 14912 1 1 26 LYS HA H -29.852 25.132 27.565 1.00 . A A . 26 LYS HA 1 1
6 14913 1 1 26 LYS HB2 H -28.838 23.678 25.103 1.00 . A A . 26 LYS HB2 1 1
6 14914 1 1 26 LYS HB3 H -29.837 25.131 25.124 1.00 . A A . 26 LYS HB3 1 1
6 14915 1 1 26 LYS HD2 H -29.019 27.217 25.606 1.00 . A A . 26 LYS HD2 1 1
6 14916 1 1 26 LYS HD3 H -28.472 26.834 27.239 1.00 . A A . 26 LYS HD3 1 1
6 14917 1 1 26 LYS HE2 H -26.785 28.299 26.950 1.00 . A A . 26 LYS HE2 1 1
6 14918 1 1 26 LYS HE3 H -26.127 27.220 25.719 1.00 . A A . 26 LYS HE3 1 1
6 14919 1 1 26 LYS HG2 H -27.123 25.012 26.453 1.00 . A A . 26 LYS HG2 1 1
6 14920 1 1 26 LYS HG3 H -27.331 25.502 24.772 1.00 . A A . 26 LYS HG3 1 1
6 14921 1 1 26 LYS HZ1 H -26.620 28.720 24.189 1.00 . A A . 26 LYS HZ1 1 1
6 14922 1 1 26 LYS HZ2 H -27.252 29.759 25.375 1.00 . A A . 26 LYS HZ2 1 1
6 14923 1 1 26 LYS HZ3 H -28.263 28.637 24.599 1.00 . A A . 26 LYS HZ3 1 1
6 14924 1 1 26 LYS N N -28.446 23.574 27.807 1.00 . A A . 26 LYS N 1 1
6 14925 1 1 26 LYS NZ N -27.305 28.804 24.966 1.00 . A A . 26 LYS NZ 1 1
6 14926 1 1 26 LYS O O -31.883 23.687 27.003 1.00 . A A . 26 LYS O 1 1
6 14927 1 1 27 LYS C C -32.538 21.203 27.910 1.00 . A A . 27 LYS C 1 1
6 14928 1 1 27 LYS CA C -31.603 21.027 26.713 1.00 . A A . 27 LYS CA 1 1
6 14929 1 1 27 LYS CB C -31.038 19.605 26.709 1.00 . A A . 27 LYS CB 1 1
6 14930 1 1 27 LYS CD C -32.650 18.697 25.030 1.00 . A A . 27 LYS CD 1 1
6 14931 1 1 27 LYS CE C -33.809 17.723 24.812 1.00 . A A . 27 LYS CE 1 1
6 14932 1 1 27 LYS CG C -32.175 18.607 26.482 1.00 . A A . 27 LYS CG 1 1
6 14933 1 1 27 LYS H H -29.556 21.694 26.776 1.00 . A A . 27 LYS H 1 1
6 14934 1 1 27 LYS HA H -32.152 21.199 25.799 1.00 . A A . 27 LYS HA 1 1
6 14935 1 1 27 LYS HB2 H -30.311 19.510 25.917 1.00 . A A . 27 LYS HB2 1 1
6 14936 1 1 27 LYS HB3 H -30.567 19.402 27.659 1.00 . A A . 27 LYS HB3 1 1
6 14937 1 1 27 LYS HD2 H -32.982 19.703 24.823 1.00 . A A . 27 LYS HD2 1 1
6 14938 1 1 27 LYS HD3 H -31.835 18.443 24.369 1.00 . A A . 27 LYS HD3 1 1
6 14939 1 1 27 LYS HE2 H -33.507 16.954 24.116 1.00 . A A . 27 LYS HE2 1 1
6 14940 1 1 27 LYS HE3 H -34.079 17.268 25.753 1.00 . A A . 27 LYS HE3 1 1
6 14941 1 1 27 LYS HG2 H -31.821 17.607 26.683 1.00 . A A . 27 LYS HG2 1 1
6 14942 1 1 27 LYS HG3 H -32.996 18.839 27.145 1.00 . A A . 27 LYS HG3 1 1
6 14943 1 1 27 LYS HZ1 H -35.718 18.534 24.991 1.00 . A A . 27 LYS HZ1 1 1
6 14944 1 1 27 LYS HZ2 H -35.358 17.945 23.438 1.00 . A A . 27 LYS HZ2 1 1
6 14945 1 1 27 LYS HZ3 H -34.687 19.412 23.970 1.00 . A A . 27 LYS HZ3 1 1
6 14946 1 1 27 LYS N N -30.484 22.004 26.813 1.00 . A A . 27 LYS N 1 1
6 14947 1 1 27 LYS NZ N -34.981 18.459 24.261 1.00 . A A . 27 LYS NZ 1 1
6 14948 1 1 27 LYS O O -33.728 20.975 27.821 1.00 . A A . 27 LYS O 1 1
6 14949 1 1 28 VAL C C -33.405 23.235 30.247 1.00 . A A . 28 VAL C 1 1
6 14950 1 1 28 VAL CA C -32.865 21.804 30.233 1.00 . A A . 28 VAL CA 1 1
6 14951 1 1 28 VAL CB C -32.034 21.561 31.495 1.00 . A A . 28 VAL CB 1 1
6 14952 1 1 28 VAL CG1 C -31.535 20.115 31.505 1.00 . A A . 28 VAL CG1 1 1
6 14953 1 1 28 VAL CG2 C -30.836 22.513 31.509 1.00 . A A . 28 VAL CG2 1 1
6 14954 1 1 28 VAL H H -31.046 21.790 29.079 1.00 . A A . 28 VAL H 1 1
6 14955 1 1 28 VAL HA H -33.689 21.108 30.205 1.00 . A A . 28 VAL HA 1 1
6 14956 1 1 28 VAL HB H -32.645 21.737 32.368 1.00 . A A . 28 VAL HB 1 1
6 14957 1 1 28 VAL HG11 H -31.902 19.613 32.388 1.00 . A A . 28 VAL HG11 1 1
6 14958 1 1 28 VAL HG12 H -30.456 20.105 31.508 1.00 . A A . 28 VAL HG12 1 1
6 14959 1 1 28 VAL HG13 H -31.897 19.603 30.625 1.00 . A A . 28 VAL HG13 1 1
6 14960 1 1 28 VAL HG21 H -30.004 22.052 30.996 1.00 . A A . 28 VAL HG21 1 1
6 14961 1 1 28 VAL HG22 H -30.557 22.725 32.530 1.00 . A A . 28 VAL HG22 1 1
6 14962 1 1 28 VAL HG23 H -31.102 23.433 31.009 1.00 . A A . 28 VAL HG23 1 1
6 14963 1 1 28 VAL N N -32.008 21.610 29.030 1.00 . A A . 28 VAL N 1 1
6 14964 1 1 28 VAL O O -34.406 23.526 30.871 1.00 . A A . 28 VAL O 1 1
6 14965 1 1 29 GLU C C -34.511 25.639 28.718 1.00 . A A . 29 GLU C 1 1
6 14966 1 1 29 GLU CA C -33.222 25.545 29.537 1.00 . A A . 29 GLU CA 1 1
6 14967 1 1 29 GLU CB C -32.149 26.432 28.901 1.00 . A A . 29 GLU CB 1 1
6 14968 1 1 29 GLU CD C -31.678 27.321 31.189 1.00 . A A . 29 GLU CD 1 1
6 14969 1 1 29 GLU CG C -31.052 26.719 29.929 1.00 . A A . 29 GLU CG 1 1
6 14970 1 1 29 GLU H H -31.941 23.877 29.068 1.00 . A A . 29 GLU H 1 1
6 14971 1 1 29 GLU HA H -33.412 25.879 30.546 1.00 . A A . 29 GLU HA 1 1
6 14972 1 1 29 GLU HB2 H -31.720 25.926 28.049 1.00 . A A . 29 GLU HB2 1 1
6 14973 1 1 29 GLU HB3 H -32.594 27.362 28.581 1.00 . A A . 29 GLU HB3 1 1
6 14974 1 1 29 GLU HG2 H -30.546 25.800 30.182 1.00 . A A . 29 GLU HG2 1 1
6 14975 1 1 29 GLU HG3 H -30.342 27.417 29.511 1.00 . A A . 29 GLU HG3 1 1
6 14976 1 1 29 GLU N N -32.748 24.133 29.563 1.00 . A A . 29 GLU N 1 1
6 14977 1 1 29 GLU O O -35.518 26.132 29.184 1.00 . A A . 29 GLU O 1 1
6 14978 1 1 29 GLU OE1 O -32.774 27.849 31.088 1.00 . A A . 29 GLU OE1 1 1
6 14979 1 1 29 GLU OE2 O -31.052 27.245 32.233 1.00 . A A . 29 GLU OE2 1 1
6 14980 1 1 30 ALA C C -36.822 24.398 27.298 1.00 . A A . 30 ALA C 1 1
6 14981 1 1 30 ALA CA C -35.715 25.236 26.655 1.00 . A A . 30 ALA CA 1 1
6 14982 1 1 30 ALA CB C -35.404 24.688 25.261 1.00 . A A . 30 ALA CB 1 1
6 14983 1 1 30 ALA H H -33.667 24.777 27.140 1.00 . A A . 30 ALA H 1 1
6 14984 1 1 30 ALA HA H -36.042 26.262 26.575 1.00 . A A . 30 ALA HA 1 1
6 14985 1 1 30 ALA HB1 H -34.487 25.131 24.897 1.00 . A A . 30 ALA HB1 1 1
6 14986 1 1 30 ALA HB2 H -36.213 24.934 24.589 1.00 . A A . 30 ALA HB2 1 1
6 14987 1 1 30 ALA HB3 H -35.291 23.616 25.311 1.00 . A A . 30 ALA HB3 1 1
6 14988 1 1 30 ALA N N -34.489 25.171 27.500 1.00 . A A . 30 ALA N 1 1
6 14989 1 1 30 ALA O O -37.993 24.697 27.170 1.00 . A A . 30 ALA O 1 1
6 14990 1 1 31 THR C C -37.817 23.054 30.028 1.00 . A A . 31 THR C 1 1
6 14991 1 1 31 THR CA C -37.497 22.497 28.639 1.00 . A A . 31 THR CA 1 1
6 14992 1 1 31 THR CB C -36.968 21.066 28.772 1.00 . A A . 31 THR CB 1 1
6 14993 1 1 31 THR CG2 C -36.461 20.581 27.413 1.00 . A A . 31 THR CG2 1 1
6 14994 1 1 31 THR H H -35.514 23.127 28.081 1.00 . A A . 31 THR H 1 1
6 14995 1 1 31 THR HA H -38.393 22.495 28.037 1.00 . A A . 31 THR HA 1 1
6 14996 1 1 31 THR HB H -37.762 20.418 29.106 1.00 . A A . 31 THR HB 1 1
6 14997 1 1 31 THR HG1 H -35.439 21.880 29.659 1.00 . A A . 31 THR HG1 1 1
6 14998 1 1 31 THR HG21 H -37.247 20.038 26.909 1.00 . A A . 31 THR HG21 1 1
6 14999 1 1 31 THR HG22 H -35.611 19.929 27.558 1.00 . A A . 31 THR HG22 1 1
6 15000 1 1 31 THR HG23 H -36.167 21.429 26.814 1.00 . A A . 31 THR HG23 1 1
6 15001 1 1 31 THR N N -36.463 23.351 27.989 1.00 . A A . 31 THR N 1 1
6 15002 1 1 31 THR O O -38.736 22.611 30.688 1.00 . A A . 31 THR O 1 1
6 15003 1 1 31 THR OG1 O -35.905 21.041 29.714 1.00 . A A . 31 THR OG1 1 1
6 15004 1 1 32 GLY C C -37.184 23.518 32.887 1.00 . A A . 32 GLY C 1 1
6 15005 1 1 32 GLY CA C -37.327 24.607 31.823 1.00 . A A . 32 GLY CA 1 1
6 15006 1 1 32 GLY H H -36.329 24.366 29.929 1.00 . A A . 32 GLY H 1 1
6 15007 1 1 32 GLY HA2 H -36.616 25.396 32.017 1.00 . A A . 32 GLY HA2 1 1
6 15008 1 1 32 GLY HA3 H -38.329 25.010 31.852 1.00 . A A . 32 GLY HA3 1 1
6 15009 1 1 32 GLY N N -37.065 24.022 30.477 1.00 . A A . 32 GLY N 1 1
6 15010 1 1 32 GLY O O -37.808 23.567 33.928 1.00 . A A . 32 GLY O 1 1
6 15011 1 1 33 ILE C C -34.812 21.572 34.290 1.00 . A A . 33 ILE C 1 1
6 15012 1 1 33 ILE CA C -36.186 21.439 33.629 1.00 . A A . 33 ILE CA 1 1
6 15013 1 1 33 ILE CB C -36.285 20.086 32.924 1.00 . A A . 33 ILE CB 1 1
6 15014 1 1 33 ILE CD1 C -37.793 18.558 31.647 1.00 . A A . 33 ILE CD1 1 1
6 15015 1 1 33 ILE CG1 C -37.663 19.947 32.275 1.00 . A A . 33 ILE CG1 1 1
6 15016 1 1 33 ILE CG2 C -36.084 18.964 33.943 1.00 . A A . 33 ILE CG2 1 1
6 15017 1 1 33 ILE H H -35.875 22.510 31.786 1.00 . A A . 33 ILE H 1 1
6 15018 1 1 33 ILE HA H -36.957 21.509 34.384 1.00 . A A . 33 ILE HA 1 1
6 15019 1 1 33 ILE HB H -35.521 20.022 32.162 1.00 . A A . 33 ILE HB 1 1
6 15020 1 1 33 ILE HD11 H -38.065 17.841 32.410 1.00 . A A . 33 ILE HD11 1 1
6 15021 1 1 33 ILE HD12 H -36.849 18.273 31.206 1.00 . A A . 33 ILE HD12 1 1
6 15022 1 1 33 ILE HD13 H -38.556 18.577 30.884 1.00 . A A . 33 ILE HD13 1 1
6 15023 1 1 33 ILE HG12 H -38.429 20.075 33.027 1.00 . A A . 33 ILE HG12 1 1
6 15024 1 1 33 ILE HG13 H -37.779 20.700 31.511 1.00 . A A . 33 ILE HG13 1 1
6 15025 1 1 33 ILE HG21 H -37.027 18.736 34.418 1.00 . A A . 33 ILE HG21 1 1
6 15026 1 1 33 ILE HG22 H -35.372 19.280 34.691 1.00 . A A . 33 ILE HG22 1 1
6 15027 1 1 33 ILE HG23 H -35.711 18.083 33.440 1.00 . A A . 33 ILE HG23 1 1
6 15028 1 1 33 ILE N N -36.367 22.532 32.633 1.00 . A A . 33 ILE N 1 1
6 15029 1 1 33 ILE O O -33.908 20.805 34.023 1.00 . A A . 33 ILE O 1 1
6 15030 1 1 34 LYS C C -33.283 21.859 37.093 1.00 . A A . 34 LYS C 1 1
6 15031 1 1 34 LYS CA C -33.331 22.718 35.827 1.00 . A A . 34 LYS CA 1 1
6 15032 1 1 34 LYS CB C -33.147 24.189 36.207 1.00 . A A . 34 LYS CB 1 1
6 15033 1 1 34 LYS CD C -32.829 26.491 35.291 1.00 . A A . 34 LYS CD 1 1
6 15034 1 1 34 LYS CE C -33.881 27.130 36.201 1.00 . A A . 34 LYS CE 1 1
6 15035 1 1 34 LYS CG C -33.249 25.059 34.952 1.00 . A A . 34 LYS CG 1 1
6 15036 1 1 34 LYS H H -35.389 23.147 35.354 1.00 . A A . 34 LYS H 1 1
6 15037 1 1 34 LYS HA H -32.539 22.418 35.158 1.00 . A A . 34 LYS HA 1 1
6 15038 1 1 34 LYS HB2 H -33.916 24.478 36.908 1.00 . A A . 34 LYS HB2 1 1
6 15039 1 1 34 LYS HB3 H -32.177 24.326 36.661 1.00 . A A . 34 LYS HB3 1 1
6 15040 1 1 34 LYS HD2 H -31.876 26.477 35.798 1.00 . A A . 34 LYS HD2 1 1
6 15041 1 1 34 LYS HD3 H -32.744 27.066 34.380 1.00 . A A . 34 LYS HD3 1 1
6 15042 1 1 34 LYS HE2 H -34.867 26.843 35.867 1.00 . A A . 34 LYS HE2 1 1
6 15043 1 1 34 LYS HE3 H -33.731 26.792 37.215 1.00 . A A . 34 LYS HE3 1 1
6 15044 1 1 34 LYS HG2 H -32.597 24.664 34.186 1.00 . A A . 34 LYS HG2 1 1
6 15045 1 1 34 LYS HG3 H -34.268 25.058 34.594 1.00 . A A . 34 LYS HG3 1 1
6 15046 1 1 34 LYS HZ1 H -33.556 28.980 37.099 1.00 . A A . 34 LYS HZ1 1 1
6 15047 1 1 34 LYS HZ2 H -34.636 29.026 35.788 1.00 . A A . 34 LYS HZ2 1 1
6 15048 1 1 34 LYS HZ3 H -32.966 28.870 35.513 1.00 . A A . 34 LYS HZ3 1 1
6 15049 1 1 34 LYS N N -34.647 22.539 35.152 1.00 . A A . 34 LYS N 1 1
6 15050 1 1 34 LYS NZ N -33.750 28.613 36.146 1.00 . A A . 34 LYS NZ 1 1
6 15051 1 1 34 LYS O O -32.286 21.813 37.785 1.00 . A A . 34 LYS O 1 1
6 15052 1 1 35 ASN C C -33.981 18.892 38.249 1.00 . A A . 35 ASN C 1 1
6 15053 1 1 35 ASN CA C -34.365 20.324 38.624 1.00 . A A . 35 ASN CA 1 1
6 15054 1 1 35 ASN CB C -35.766 20.336 39.238 1.00 . A A . 35 ASN CB 1 1
6 15055 1 1 35 ASN CG C -36.100 21.752 39.713 1.00 . A A . 35 ASN CG 1 1
6 15056 1 1 35 ASN H H -35.148 21.229 36.832 1.00 . A A . 35 ASN H 1 1
6 15057 1 1 35 ASN HA H -33.655 20.712 39.339 1.00 . A A . 35 ASN HA 1 1
6 15058 1 1 35 ASN HB2 H -36.488 20.025 38.496 1.00 . A A . 35 ASN HB2 1 1
6 15059 1 1 35 ASN HB3 H -35.797 19.657 40.078 1.00 . A A . 35 ASN HB3 1 1
6 15060 1 1 35 ASN HD21 H -38.034 21.592 39.287 1.00 . A A . 35 ASN HD21 1 1
6 15061 1 1 35 ASN HD22 H -37.555 23.084 39.938 1.00 . A A . 35 ASN HD22 1 1
6 15062 1 1 35 ASN N N -34.353 21.178 37.402 1.00 . A A . 35 ASN N 1 1
6 15063 1 1 35 ASN ND2 N -37.332 22.177 39.642 1.00 . A A . 35 ASN ND2 1 1
6 15064 1 1 35 ASN O O -33.699 18.071 39.099 1.00 . A A . 35 ASN O 1 1
6 15065 1 1 35 ASN OD1 O -35.232 22.478 40.151 1.00 . A A . 35 ASN OD1 1 1
6 15066 1 1 36 LEU C C -32.080 17.116 36.396 1.00 . A A . 36 LEU C 1 1
6 15067 1 1 36 LEU CA C -33.598 17.208 36.549 1.00 . A A . 36 LEU CA 1 1
6 15068 1 1 36 LEU CB C -34.263 16.900 35.205 1.00 . A A . 36 LEU CB 1 1
6 15069 1 1 36 LEU CD1 C -35.860 15.109 35.905 1.00 . A A . 36 LEU CD1 1 1
6 15070 1 1 36 LEU CD2 C -36.341 17.496 36.470 1.00 . A A . 36 LEU CD2 1 1
6 15071 1 1 36 LEU CG C -35.740 16.556 35.422 1.00 . A A . 36 LEU CG 1 1
6 15072 1 1 36 LEU H H -34.196 19.264 36.311 1.00 . A A . 36 LEU H 1 1
6 15073 1 1 36 LEU HA H -33.932 16.495 37.289 1.00 . A A . 36 LEU HA 1 1
6 15074 1 1 36 LEU HB2 H -34.187 17.764 34.561 1.00 . A A . 36 LEU HB2 1 1
6 15075 1 1 36 LEU HB3 H -33.764 16.062 34.741 1.00 . A A . 36 LEU HB3 1 1
6 15076 1 1 36 LEU HD11 H -35.883 15.091 36.985 1.00 . A A . 36 LEU HD11 1 1
6 15077 1 1 36 LEU HD12 H -35.012 14.541 35.554 1.00 . A A . 36 LEU HD12 1 1
6 15078 1 1 36 LEU HD13 H -36.771 14.675 35.518 1.00 . A A . 36 LEU HD13 1 1
6 15079 1 1 36 LEU HD21 H -37.418 17.409 36.457 1.00 . A A . 36 LEU HD21 1 1
6 15080 1 1 36 LEU HD22 H -36.059 18.514 36.244 1.00 . A A . 36 LEU HD22 1 1
6 15081 1 1 36 LEU HD23 H -35.970 17.228 37.448 1.00 . A A . 36 LEU HD23 1 1
6 15082 1 1 36 LEU HG H -36.275 16.668 34.491 1.00 . A A . 36 LEU HG 1 1
6 15083 1 1 36 LEU N N -33.967 18.585 36.981 1.00 . A A . 36 LEU N 1 1
6 15084 1 1 36 LEU O O -31.450 16.197 36.881 1.00 . A A . 36 LEU O 1 1
6 15085 1 1 37 VAL C C -29.340 18.873 36.631 1.00 . A A . 37 VAL C 1 1
6 15086 1 1 37 VAL CA C -30.010 18.041 35.536 1.00 . A A . 37 VAL CA 1 1
6 15087 1 1 37 VAL CB C -29.661 18.627 34.167 1.00 . A A . 37 VAL CB 1 1
6 15088 1 1 37 VAL CG1 C -30.120 20.085 34.104 1.00 . A A . 37 VAL CG1 1 1
6 15089 1 1 37 VAL CG2 C -28.147 18.559 33.956 1.00 . A A . 37 VAL CG2 1 1
6 15090 1 1 37 VAL H H -32.021 18.798 35.347 1.00 . A A . 37 VAL H 1 1
6 15091 1 1 37 VAL HA H -29.657 17.021 35.592 1.00 . A A . 37 VAL HA 1 1
6 15092 1 1 37 VAL HB H -30.158 18.059 33.395 1.00 . A A . 37 VAL HB 1 1
6 15093 1 1 37 VAL HG11 H -29.757 20.614 34.973 1.00 . A A . 37 VAL HG11 1 1
6 15094 1 1 37 VAL HG12 H -31.199 20.121 34.085 1.00 . A A . 37 VAL HG12 1 1
6 15095 1 1 37 VAL HG13 H -29.728 20.548 33.211 1.00 . A A . 37 VAL HG13 1 1
6 15096 1 1 37 VAL HG21 H -27.926 17.873 33.152 1.00 . A A . 37 VAL HG21 1 1
6 15097 1 1 37 VAL HG22 H -27.671 18.217 34.863 1.00 . A A . 37 VAL HG22 1 1
6 15098 1 1 37 VAL HG23 H -27.774 19.541 33.703 1.00 . A A . 37 VAL HG23 1 1
6 15099 1 1 37 VAL N N -31.488 18.067 35.725 1.00 . A A . 37 VAL N 1 1
6 15100 1 1 37 VAL O O -29.843 19.902 37.037 1.00 . A A . 37 VAL O 1 1
6 15101 1 1 38 GLY C C -26.194 19.760 37.630 1.00 . A A . 38 GLY C 1 1
6 15102 1 1 38 GLY CA C -27.510 19.205 38.180 1.00 . A A . 38 GLY CA 1 1
6 15103 1 1 38 GLY H H -27.818 17.604 36.775 1.00 . A A . 38 GLY H 1 1
6 15104 1 1 38 GLY HA2 H -28.136 20.022 38.506 1.00 . A A . 38 GLY HA2 1 1
6 15105 1 1 38 GLY HA3 H -27.304 18.555 39.018 1.00 . A A . 38 GLY HA3 1 1
6 15106 1 1 38 GLY N N -28.209 18.437 37.113 1.00 . A A . 38 GLY N 1 1
6 15107 1 1 38 GLY O O -26.172 20.466 36.642 1.00 . A A . 38 GLY O 1 1
6 15108 1 1 39 ARG C C -23.130 18.926 36.870 1.00 . A A . 39 ARG C 1 1
6 15109 1 1 39 ARG CA C -23.785 19.965 37.782 1.00 . A A . 39 ARG CA 1 1
6 15110 1 1 39 ARG CB C -22.873 20.241 38.978 1.00 . A A . 39 ARG CB 1 1
6 15111 1 1 39 ARG CD C -22.318 21.918 40.747 1.00 . A A . 39 ARG CD 1 1
6 15112 1 1 39 ARG CG C -23.363 21.490 39.715 1.00 . A A . 39 ARG CG 1 1
6 15113 1 1 39 ARG CZ C -22.290 23.191 42.808 1.00 . A A . 39 ARG CZ 1 1
6 15114 1 1 39 ARG H H -25.137 18.884 39.065 1.00 . A A . 39 ARG H 1 1
6 15115 1 1 39 ARG HA H -23.941 20.880 37.230 1.00 . A A . 39 ARG HA 1 1
6 15116 1 1 39 ARG HB2 H -22.893 19.395 39.650 1.00 . A A . 39 ARG HB2 1 1
6 15117 1 1 39 ARG HB3 H -21.863 20.401 38.632 1.00 . A A . 39 ARG HB3 1 1
6 15118 1 1 39 ARG HD2 H -21.938 21.047 41.257 1.00 . A A . 39 ARG HD2 1 1
6 15119 1 1 39 ARG HD3 H -21.507 22.428 40.248 1.00 . A A . 39 ARG HD3 1 1
6 15120 1 1 39 ARG HE H -23.854 23.177 41.585 1.00 . A A . 39 ARG HE 1 1
6 15121 1 1 39 ARG HG2 H -23.518 22.289 39.005 1.00 . A A . 39 ARG HG2 1 1
6 15122 1 1 39 ARG HG3 H -24.295 21.269 40.216 1.00 . A A . 39 ARG HG3 1 1
6 15123 1 1 39 ARG HH11 H -22.351 21.368 43.634 1.00 . A A . 39 ARG HH11 1 1
6 15124 1 1 39 ARG HH12 H -21.535 22.584 44.561 1.00 . A A . 39 ARG HH12 1 1
6 15125 1 1 39 ARG HH21 H -22.075 25.096 42.233 1.00 . A A . 39 ARG HH21 1 1
6 15126 1 1 39 ARG HH22 H -21.380 24.695 43.768 1.00 . A A . 39 ARG HH22 1 1
6 15127 1 1 39 ARG N N -25.096 19.450 38.266 1.00 . A A . 39 ARG N 1 1
6 15128 1 1 39 ARG NE N -22.947 22.837 41.738 1.00 . A A . 39 ARG NE 1 1
6 15129 1 1 39 ARG NH1 N -22.039 22.313 43.741 1.00 . A A . 39 ARG NH1 1 1
6 15130 1 1 39 ARG NH2 N -21.884 24.424 42.947 1.00 . A A . 39 ARG NH2 1 1
6 15131 1 1 39 ARG O O -23.177 17.740 37.127 1.00 . A A . 39 ARG O 1 1
6 15132 1 1 40 ILE C C -20.336 18.500 35.048 1.00 . A A . 40 ILE C 1 1
6 15133 1 1 40 ILE CA C -21.853 18.407 34.876 1.00 . A A . 40 ILE CA 1 1
6 15134 1 1 40 ILE CB C -22.224 18.756 33.433 1.00 . A A . 40 ILE CB 1 1
6 15135 1 1 40 ILE CD1 C -24.088 18.867 31.770 1.00 . A A . 40 ILE CD1 1 1
6 15136 1 1 40 ILE CG1 C -23.724 18.540 33.220 1.00 . A A . 40 ILE CG1 1 1
6 15137 1 1 40 ILE CG2 C -21.440 17.857 32.475 1.00 . A A . 40 ILE CG2 1 1
6 15138 1 1 40 ILE H H -22.487 20.327 35.618 1.00 . A A . 40 ILE H 1 1
6 15139 1 1 40 ILE HA H -22.181 17.402 35.100 1.00 . A A . 40 ILE HA 1 1
6 15140 1 1 40 ILE HB H -21.979 19.789 33.239 1.00 . A A . 40 ILE HB 1 1
6 15141 1 1 40 ILE HD11 H -24.114 17.955 31.191 1.00 . A A . 40 ILE HD11 1 1
6 15142 1 1 40 ILE HD12 H -23.346 19.534 31.354 1.00 . A A . 40 ILE HD12 1 1
6 15143 1 1 40 ILE HD13 H -25.057 19.341 31.738 1.00 . A A . 40 ILE HD13 1 1
6 15144 1 1 40 ILE HG12 H -23.973 17.511 33.432 1.00 . A A . 40 ILE HG12 1 1
6 15145 1 1 40 ILE HG13 H -24.278 19.188 33.884 1.00 . A A . 40 ILE HG13 1 1
6 15146 1 1 40 ILE HG21 H -20.515 18.342 32.201 1.00 . A A . 40 ILE HG21 1 1
6 15147 1 1 40 ILE HG22 H -22.028 17.679 31.586 1.00 . A A . 40 ILE HG22 1 1
6 15148 1 1 40 ILE HG23 H -21.225 16.916 32.958 1.00 . A A . 40 ILE HG23 1 1
6 15149 1 1 40 ILE N N -22.515 19.365 35.805 1.00 . A A . 40 ILE N 1 1
6 15150 1 1 40 ILE O O -19.777 19.575 35.128 1.00 . A A . 40 ILE O 1 1
6 15151 1 1 41 VAL C C -17.545 16.570 34.150 1.00 . A A . 41 VAL C 1 1
6 15152 1 1 41 VAL CA C -18.182 17.411 35.257 1.00 . A A . 41 VAL CA 1 1
6 15153 1 1 41 VAL CB C -17.799 16.837 36.622 1.00 . A A . 41 VAL CB 1 1
6 15154 1 1 41 VAL CG1 C -18.382 17.719 37.728 1.00 . A A . 41 VAL CG1 1 1
6 15155 1 1 41 VAL CG2 C -18.354 15.418 36.755 1.00 . A A . 41 VAL CG2 1 1
6 15156 1 1 41 VAL H H -20.130 16.524 35.025 1.00 . A A . 41 VAL H 1 1
6 15157 1 1 41 VAL HA H -17.832 18.430 35.183 1.00 . A A . 41 VAL HA 1 1
6 15158 1 1 41 VAL HB H -16.722 16.811 36.713 1.00 . A A . 41 VAL HB 1 1
6 15159 1 1 41 VAL HG11 H -18.497 17.136 38.630 1.00 . A A . 41 VAL HG11 1 1
6 15160 1 1 41 VAL HG12 H -19.346 18.095 37.417 1.00 . A A . 41 VAL HG12 1 1
6 15161 1 1 41 VAL HG13 H -17.716 18.547 37.917 1.00 . A A . 41 VAL HG13 1 1
6 15162 1 1 41 VAL HG21 H -17.576 14.704 36.526 1.00 . A A . 41 VAL HG21 1 1
6 15163 1 1 41 VAL HG22 H -19.177 15.286 36.070 1.00 . A A . 41 VAL HG22 1 1
6 15164 1 1 41 VAL HG23 H -18.700 15.259 37.767 1.00 . A A . 41 VAL HG23 1 1
6 15165 1 1 41 VAL N N -19.664 17.383 35.098 1.00 . A A . 41 VAL N 1 1
6 15166 1 1 41 VAL O O -18.199 15.763 33.520 1.00 . A A . 41 VAL O 1 1
6 15167 1 1 42 ILE C C -14.179 15.629 33.227 1.00 . A A . 42 ILE C 1 1
6 15168 1 1 42 ILE CA C -15.617 15.965 32.823 1.00 . A A . 42 ILE CA 1 1
6 15169 1 1 42 ILE CB C -15.603 16.782 31.530 1.00 . A A . 42 ILE CB 1 1
6 15170 1 1 42 ILE CD1 C -17.029 18.045 29.913 1.00 . A A . 42 ILE CD1 1 1
6 15171 1 1 42 ILE CG1 C -16.990 17.381 31.290 1.00 . A A . 42 ILE CG1 1 1
6 15172 1 1 42 ILE CG2 C -15.232 15.871 30.357 1.00 . A A . 42 ILE CG2 1 1
6 15173 1 1 42 ILE H H -15.766 17.415 34.411 1.00 . A A . 42 ILE H 1 1
6 15174 1 1 42 ILE HA H -16.167 15.050 32.662 1.00 . A A . 42 ILE HA 1 1
6 15175 1 1 42 ILE HB H -14.877 17.576 31.613 1.00 . A A . 42 ILE HB 1 1
6 15176 1 1 42 ILE HD11 H -17.927 17.745 29.392 1.00 . A A . 42 ILE HD11 1 1
6 15177 1 1 42 ILE HD12 H -16.163 17.742 29.341 1.00 . A A . 42 ILE HD12 1 1
6 15178 1 1 42 ILE HD13 H -17.023 19.119 30.030 1.00 . A A . 42 ILE HD13 1 1
6 15179 1 1 42 ILE HG12 H -17.733 16.598 31.332 1.00 . A A . 42 ILE HG12 1 1
6 15180 1 1 42 ILE HG13 H -17.201 18.118 32.051 1.00 . A A . 42 ILE HG13 1 1
6 15181 1 1 42 ILE HG21 H -16.125 15.406 29.966 1.00 . A A . 42 ILE HG21 1 1
6 15182 1 1 42 ILE HG22 H -14.548 15.107 30.696 1.00 . A A . 42 ILE HG22 1 1
6 15183 1 1 42 ILE HG23 H -14.761 16.457 29.581 1.00 . A A . 42 ILE HG23 1 1
6 15184 1 1 42 ILE N N -16.278 16.755 33.899 1.00 . A A . 42 ILE N 1 1
6 15185 1 1 42 ILE O O -13.402 16.496 33.573 1.00 . A A . 42 ILE O 1 1
6 15186 1 1 43 PRO C C -11.441 14.328 32.490 1.00 . A A . 43 PRO C 1 1
6 15187 1 1 43 PRO CA C -12.478 13.862 33.516 1.00 . A A . 43 PRO CA 1 1
6 15188 1 1 43 PRO CB C -12.613 12.339 33.479 1.00 . A A . 43 PRO CB 1 1
6 15189 1 1 43 PRO CD C -14.710 13.234 32.760 1.00 . A A . 43 PRO CD 1 1
6 15190 1 1 43 PRO CG C -13.758 12.090 32.558 1.00 . A A . 43 PRO CG 1 1
6 15191 1 1 43 PRO HA H -12.176 14.167 34.506 1.00 . A A . 43 PRO HA 1 1
6 15192 1 1 43 PRO HB2 H -11.698 11.902 33.105 1.00 . A A . 43 PRO HB2 1 1
6 15193 1 1 43 PRO HB3 H -12.814 11.969 34.474 1.00 . A A . 43 PRO HB3 1 1
6 15194 1 1 43 PRO HD2 H -15.228 13.462 31.840 1.00 . A A . 43 PRO HD2 1 1
6 15195 1 1 43 PRO HD3 H -15.430 12.997 33.530 1.00 . A A . 43 PRO HD3 1 1
6 15196 1 1 43 PRO HG2 H -13.405 12.060 31.537 1.00 . A A . 43 PRO HG2 1 1
6 15197 1 1 43 PRO HG3 H -14.229 11.151 32.808 1.00 . A A . 43 PRO HG3 1 1
6 15198 1 1 43 PRO N N -13.825 14.337 33.170 1.00 . A A . 43 PRO N 1 1
6 15199 1 1 43 PRO O O -10.259 14.065 32.615 1.00 . A A . 43 PRO O 1 1
6 15200 1 1 44 ILE C C -9.844 16.354 31.096 1.00 . A A . 44 ILE C 1 1
6 15201 1 1 44 ILE CA C -10.921 15.491 30.435 1.00 . A A . 44 ILE CA 1 1
6 15202 1 1 44 ILE CB C -11.673 16.320 29.392 1.00 . A A . 44 ILE CB 1 1
6 15203 1 1 44 ILE CD1 C -13.435 16.254 27.623 1.00 . A A . 44 ILE CD1 1 1
6 15204 1 1 44 ILE CG1 C -12.590 15.407 28.577 1.00 . A A . 44 ILE CG1 1 1
6 15205 1 1 44 ILE CG2 C -10.669 17.000 28.459 1.00 . A A . 44 ILE CG2 1 1
6 15206 1 1 44 ILE H H -12.831 15.208 31.382 1.00 . A A . 44 ILE H 1 1
6 15207 1 1 44 ILE HA H -10.459 14.644 29.958 1.00 . A A . 44 ILE HA 1 1
6 15208 1 1 44 ILE HB H -12.265 17.070 29.891 1.00 . A A . 44 ILE HB 1 1
6 15209 1 1 44 ILE HD11 H -14.453 15.893 27.626 1.00 . A A . 44 ILE HD11 1 1
6 15210 1 1 44 ILE HD12 H -13.031 16.181 26.623 1.00 . A A . 44 ILE HD12 1 1
6 15211 1 1 44 ILE HD13 H -13.416 17.285 27.944 1.00 . A A . 44 ILE HD13 1 1
6 15212 1 1 44 ILE HG12 H -11.991 14.712 28.006 1.00 . A A . 44 ILE HG12 1 1
6 15213 1 1 44 ILE HG13 H -13.240 14.860 29.243 1.00 . A A . 44 ILE HG13 1 1
6 15214 1 1 44 ILE HG21 H -10.403 17.968 28.860 1.00 . A A . 44 ILE HG21 1 1
6 15215 1 1 44 ILE HG22 H -11.113 17.125 27.483 1.00 . A A . 44 ILE HG22 1 1
6 15216 1 1 44 ILE HG23 H -9.782 16.389 28.377 1.00 . A A . 44 ILE HG23 1 1
6 15217 1 1 44 ILE N N -11.876 15.011 31.469 1.00 . A A . 44 ILE N 1 1
6 15218 1 1 44 ILE O O -8.664 16.152 30.891 1.00 . A A . 44 ILE O 1 1
6 15219 1 1 45 ARG C C -8.414 18.926 31.502 1.00 . A A . 45 ARG C 1 1
6 15220 1 1 45 ARG CA C -9.235 18.184 32.559 1.00 . A A . 45 ARG CA 1 1
6 15221 1 1 45 ARG CB C -8.308 17.318 33.417 1.00 . A A . 45 ARG CB 1 1
6 15222 1 1 45 ARG CD C -5.973 17.251 34.302 1.00 . A A . 45 ARG CD 1 1
6 15223 1 1 45 ARG CG C -7.143 18.166 33.935 1.00 . A A . 45 ARG CG 1 1
6 15224 1 1 45 ARG CZ C -5.026 18.681 36.011 1.00 . A A . 45 ARG CZ 1 1
6 15225 1 1 45 ARG H H -11.196 17.460 32.039 1.00 . A A . 45 ARG H 1 1
6 15226 1 1 45 ARG HA H -9.743 18.900 33.188 1.00 . A A . 45 ARG HA 1 1
6 15227 1 1 45 ARG HB2 H -8.861 16.920 34.254 1.00 . A A . 45 ARG HB2 1 1
6 15228 1 1 45 ARG HB3 H -7.923 16.505 32.821 1.00 . A A . 45 ARG HB3 1 1
6 15229 1 1 45 ARG HD2 H -6.299 16.526 35.033 1.00 . A A . 45 ARG HD2 1 1
6 15230 1 1 45 ARG HD3 H -5.626 16.738 33.417 1.00 . A A . 45 ARG HD3 1 1
6 15231 1 1 45 ARG HE H -4.014 18.141 34.390 1.00 . A A . 45 ARG HE 1 1
6 15232 1 1 45 ARG HG2 H -6.830 18.858 33.167 1.00 . A A . 45 ARG HG2 1 1
6 15233 1 1 45 ARG HG3 H -7.458 18.716 34.809 1.00 . A A . 45 ARG HG3 1 1
6 15234 1 1 45 ARG HH11 H -5.182 16.991 37.074 1.00 . A A . 45 ARG HH11 1 1
6 15235 1 1 45 ARG HH12 H -5.307 18.461 37.981 1.00 . A A . 45 ARG HH12 1 1
6 15236 1 1 45 ARG HH21 H -4.907 20.513 35.214 1.00 . A A . 45 ARG HH21 1 1
6 15237 1 1 45 ARG HH22 H -5.151 20.456 36.928 1.00 . A A . 45 ARG HH22 1 1
6 15238 1 1 45 ARG N N -10.240 17.313 31.887 1.00 . A A . 45 ARG N 1 1
6 15239 1 1 45 ARG NE N -4.864 18.066 34.871 1.00 . A A . 45 ARG NE 1 1
6 15240 1 1 45 ARG NH1 N -5.184 17.990 37.107 1.00 . A A . 45 ARG NH1 1 1
6 15241 1 1 45 ARG NH2 N -5.029 19.985 36.054 1.00 . A A . 45 ARG NH2 1 1
6 15242 1 1 45 ARG O O -8.044 18.370 30.487 1.00 . A A . 45 ARG O 1 1
6 15243 1 1 46 GLY C C -8.272 21.735 29.825 1.00 . A A . 46 GLY C 1 1
6 15244 1 1 46 GLY CA C -7.328 20.954 30.742 1.00 . A A . 46 GLY CA 1 1
6 15245 1 1 46 GLY H H -8.434 20.608 32.558 1.00 . A A . 46 GLY H 1 1
6 15246 1 1 46 GLY HA2 H -6.680 21.644 31.262 1.00 . A A . 46 GLY HA2 1 1
6 15247 1 1 46 GLY HA3 H -6.731 20.276 30.150 1.00 . A A . 46 GLY HA3 1 1
6 15248 1 1 46 GLY N N -8.125 20.178 31.733 1.00 . A A . 46 GLY N 1 1
6 15249 1 1 46 GLY O O -7.888 22.194 28.768 1.00 . A A . 46 GLY O 1 1
6 15250 1 1 47 GLY C C -9.970 24.070 29.163 1.00 . A A . 47 GLY C 1 1
6 15251 1 1 47 GLY CA C -10.474 22.639 29.371 1.00 . A A . 47 GLY CA 1 1
6 15252 1 1 47 GLY H H -9.798 21.511 31.078 1.00 . A A . 47 GLY H 1 1
6 15253 1 1 47 GLY HA2 H -10.568 22.148 28.414 1.00 . A A . 47 GLY HA2 1 1
6 15254 1 1 47 GLY HA3 H -11.437 22.664 29.858 1.00 . A A . 47 GLY HA3 1 1
6 15255 1 1 47 GLY N N -9.506 21.889 30.221 1.00 . A A . 47 GLY N 1 1
6 15256 1 1 47 GLY O O -10.298 24.717 28.189 1.00 . A A . 47 GLY O 1 1
6 15257 1 1 48 GLN C C -7.950 26.097 28.573 1.00 . A A . 48 GLN C 1 1
6 15258 1 1 48 GLN CA C -8.654 25.954 29.925 1.00 . A A . 48 GLN CA 1 1
6 15259 1 1 48 GLN CB C -7.659 26.247 31.050 1.00 . A A . 48 GLN CB 1 1
6 15260 1 1 48 GLN CD C -7.393 26.509 33.521 1.00 . A A . 48 GLN CD 1 1
6 15261 1 1 48 GLN CG C -8.393 26.250 32.392 1.00 . A A . 48 GLN CG 1 1
6 15262 1 1 48 GLN H H -8.924 24.028 30.850 1.00 . A A . 48 GLN H 1 1
6 15263 1 1 48 GLN HA H -9.474 26.655 29.979 1.00 . A A . 48 GLN HA 1 1
6 15264 1 1 48 GLN HB2 H -6.893 25.486 31.060 1.00 . A A . 48 GLN HB2 1 1
6 15265 1 1 48 GLN HB3 H -7.205 27.214 30.887 1.00 . A A . 48 GLN HB3 1 1
6 15266 1 1 48 GLN HE21 H -8.795 26.967 34.849 1.00 . A A . 48 GLN HE21 1 1
6 15267 1 1 48 GLN HE22 H -7.200 27.023 35.429 1.00 . A A . 48 GLN HE22 1 1
6 15268 1 1 48 GLN HG2 H -9.143 27.027 32.391 1.00 . A A . 48 GLN HG2 1 1
6 15269 1 1 48 GLN HG3 H -8.868 25.291 32.544 1.00 . A A . 48 GLN HG3 1 1
6 15270 1 1 48 GLN N N -9.176 24.567 30.071 1.00 . A A . 48 GLN N 1 1
6 15271 1 1 48 GLN NE2 N -7.833 26.866 34.696 1.00 . A A . 48 GLN NE2 1 1
6 15272 1 1 48 GLN O O -7.946 27.153 27.973 1.00 . A A . 48 GLN O 1 1
6 15273 1 1 48 GLN OE1 O -6.199 26.383 33.330 1.00 . A A . 48 GLN OE1 1 1
6 15274 1 1 49 ARG C C -7.538 24.511 25.687 1.00 . A A . 49 ARG C 1 1
6 15275 1 1 49 ARG CA C -6.653 25.118 26.777 1.00 . A A . 49 ARG CA 1 1
6 15276 1 1 49 ARG CB C -5.338 24.339 26.857 1.00 . A A . 49 ARG CB 1 1
6 15277 1 1 49 ARG CD C -3.086 24.245 27.935 1.00 . A A . 49 ARG CD 1 1
6 15278 1 1 49 ARG CG C -4.427 24.980 27.907 1.00 . A A . 49 ARG CG 1 1
6 15279 1 1 49 ARG CZ C -1.189 24.106 29.437 1.00 . A A . 49 ARG CZ 1 1
6 15280 1 1 49 ARG H H -7.370 24.198 28.588 1.00 . A A . 49 ARG H 1 1
6 15281 1 1 49 ARG HA H -6.446 26.151 26.540 1.00 . A A . 49 ARG HA 1 1
6 15282 1 1 49 ARG HB2 H -5.542 23.315 27.134 1.00 . A A . 49 ARG HB2 1 1
6 15283 1 1 49 ARG HB3 H -4.848 24.361 25.894 1.00 . A A . 49 ARG HB3 1 1
6 15284 1 1 49 ARG HD2 H -3.258 23.184 28.049 1.00 . A A . 49 ARG HD2 1 1
6 15285 1 1 49 ARG HD3 H -2.557 24.426 27.012 1.00 . A A . 49 ARG HD3 1 1
6 15286 1 1 49 ARG HE H -2.550 25.547 29.566 1.00 . A A . 49 ARG HE 1 1
6 15287 1 1 49 ARG HG2 H -4.265 26.017 27.657 1.00 . A A . 49 ARG HG2 1 1
6 15288 1 1 49 ARG HG3 H -4.896 24.912 28.878 1.00 . A A . 49 ARG HG3 1 1
6 15289 1 1 49 ARG HH11 H -1.949 22.291 29.065 1.00 . A A . 49 ARG HH11 1 1
6 15290 1 1 49 ARG HH12 H -0.320 22.316 29.654 1.00 . A A . 49 ARG HH12 1 1
6 15291 1 1 49 ARG HH21 H -0.177 25.772 29.894 1.00 . A A . 49 ARG HH21 1 1
6 15292 1 1 49 ARG HH22 H 0.682 24.286 30.124 1.00 . A A . 49 ARG HH22 1 1
6 15293 1 1 49 ARG N N -7.355 25.041 28.089 1.00 . A A . 49 ARG N 1 1
6 15294 1 1 49 ARG NE N -2.272 24.742 29.081 1.00 . A A . 49 ARG NE 1 1
6 15295 1 1 49 ARG NH1 N -1.150 22.803 29.381 1.00 . A A . 49 ARG NH1 1 1
6 15296 1 1 49 ARG NH2 N -0.147 24.773 29.851 1.00 . A A . 49 ARG NH2 1 1
6 15297 1 1 49 ARG O O -8.269 23.569 25.920 1.00 . A A . 49 ARG O 1 1
6 15298 1 1 50 ARG C C -8.075 22.991 23.272 1.00 . A A . 50 ARG C 1 1
6 15299 1 1 50 ARG CA C -8.317 24.497 23.392 1.00 . A A . 50 ARG CA 1 1
6 15300 1 1 50 ARG CB C -7.938 25.182 22.078 1.00 . A A . 50 ARG CB 1 1
6 15301 1 1 50 ARG CD C -8.326 25.200 19.610 1.00 . A A . 50 ARG CD 1 1
6 15302 1 1 50 ARG CG C -8.810 24.634 20.946 1.00 . A A . 50 ARG CG 1 1
6 15303 1 1 50 ARG CZ C -9.533 27.298 19.534 1.00 . A A . 50 ARG CZ 1 1
6 15304 1 1 50 ARG H H -6.881 25.803 24.329 1.00 . A A . 50 ARG H 1 1
6 15305 1 1 50 ARG HA H -9.359 24.679 23.608 1.00 . A A . 50 ARG HA 1 1
6 15306 1 1 50 ARG HB2 H -8.094 26.247 22.169 1.00 . A A . 50 ARG HB2 1 1
6 15307 1 1 50 ARG HB3 H -6.898 24.989 21.857 1.00 . A A . 50 ARG HB3 1 1
6 15308 1 1 50 ARG HD2 H -7.308 24.884 19.432 1.00 . A A . 50 ARG HD2 1 1
6 15309 1 1 50 ARG HD3 H -8.959 24.835 18.814 1.00 . A A . 50 ARG HD3 1 1
6 15310 1 1 50 ARG HE H -7.562 27.208 19.759 1.00 . A A . 50 ARG HE 1 1
6 15311 1 1 50 ARG HG2 H -8.739 23.556 20.928 1.00 . A A . 50 ARG HG2 1 1
6 15312 1 1 50 ARG HG3 H -9.837 24.924 21.110 1.00 . A A . 50 ARG HG3 1 1
6 15313 1 1 50 ARG HH11 H -10.167 26.152 18.020 1.00 . A A . 50 ARG HH11 1 1
6 15314 1 1 50 ARG HH12 H -11.268 27.383 18.541 1.00 . A A . 50 ARG HH12 1 1
6 15315 1 1 50 ARG HH21 H -9.167 28.588 21.022 1.00 . A A . 50 ARG HH21 1 1
6 15316 1 1 50 ARG HH22 H -10.703 28.763 20.240 1.00 . A A . 50 ARG HH22 1 1
6 15317 1 1 50 ARG N N -7.479 25.044 24.497 1.00 . A A . 50 ARG N 1 1
6 15318 1 1 50 ARG NE N -8.385 26.688 19.648 1.00 . A A . 50 ARG NE 1 1
6 15319 1 1 50 ARG NH1 N -10.390 26.915 18.628 1.00 . A A . 50 ARG NH1 1 1
6 15320 1 1 50 ARG NH2 N -9.823 28.294 20.327 1.00 . A A . 50 ARG NH2 1 1
6 15321 1 1 50 ARG O O -8.993 22.219 23.079 1.00 . A A . 50 ARG O 1 1
6 15322 1 1 51 LYS C C -6.530 20.492 24.679 1.00 . A A . 51 LYS C 1 1
6 15323 1 1 51 LYS CA C -6.546 21.112 23.280 1.00 . A A . 51 LYS CA 1 1
6 15324 1 1 51 LYS CB C -5.180 20.919 22.621 1.00 . A A . 51 LYS CB 1 1
6 15325 1 1 51 LYS CD C -3.903 21.103 20.481 1.00 . A A . 51 LYS CD 1 1
6 15326 1 1 51 LYS CE C -3.628 19.600 20.398 1.00 . A A . 51 LYS CE 1 1
6 15327 1 1 51 LYS CG C -5.259 21.337 21.152 1.00 . A A . 51 LYS CG 1 1
6 15328 1 1 51 LYS H H -6.120 23.207 23.545 1.00 . A A . 51 LYS H 1 1
6 15329 1 1 51 LYS HA H -7.306 20.630 22.683 1.00 . A A . 51 LYS HA 1 1
6 15330 1 1 51 LYS HB2 H -4.446 21.527 23.129 1.00 . A A . 51 LYS HB2 1 1
6 15331 1 1 51 LYS HB3 H -4.893 19.880 22.684 1.00 . A A . 51 LYS HB3 1 1
6 15332 1 1 51 LYS HD2 H -3.918 21.522 19.485 1.00 . A A . 51 LYS HD2 1 1
6 15333 1 1 51 LYS HD3 H -3.128 21.580 21.061 1.00 . A A . 51 LYS HD3 1 1
6 15334 1 1 51 LYS HE2 H -4.504 19.056 20.719 1.00 . A A . 51 LYS HE2 1 1
6 15335 1 1 51 LYS HE3 H -3.392 19.333 19.379 1.00 . A A . 51 LYS HE3 1 1
6 15336 1 1 51 LYS HG2 H -6.015 20.750 20.650 1.00 . A A . 51 LYS HG2 1 1
6 15337 1 1 51 LYS HG3 H -5.516 22.384 21.088 1.00 . A A . 51 LYS HG3 1 1
6 15338 1 1 51 LYS HZ1 H -2.832 18.993 22.224 1.00 . A A . 51 LYS HZ1 1 1
6 15339 1 1 51 LYS HZ2 H -1.847 20.080 21.365 1.00 . A A . 51 LYS HZ2 1 1
6 15340 1 1 51 LYS HZ3 H -1.954 18.457 20.875 1.00 . A A . 51 LYS HZ3 1 1
6 15341 1 1 51 LYS N N -6.846 22.568 23.387 1.00 . A A . 51 LYS N 1 1
6 15342 1 1 51 LYS NZ N -2.479 19.257 21.282 1.00 . A A . 51 LYS NZ 1 1
6 15343 1 1 51 LYS O O -5.699 20.820 25.504 1.00 . A A . 51 LYS O 1 1
6 15344 1 1 52 SER C C -6.931 17.536 26.205 1.00 . A A . 52 SER C 1 1
6 15345 1 1 52 SER CA C -7.476 18.962 26.302 1.00 . A A . 52 SER CA 1 1
6 15346 1 1 52 SER CB C -8.917 18.922 26.810 1.00 . A A . 52 SER CB 1 1
6 15347 1 1 52 SER H H -8.102 19.349 24.276 1.00 . A A . 52 SER H 1 1
6 15348 1 1 52 SER HA H -6.868 19.534 26.987 1.00 . A A . 52 SER HA 1 1
6 15349 1 1 52 SER HB2 H -8.944 18.454 27.783 1.00 . A A . 52 SER HB2 1 1
6 15350 1 1 52 SER HB3 H -9.300 19.930 26.884 1.00 . A A . 52 SER HB3 1 1
6 15351 1 1 52 SER HG H -9.832 18.701 25.108 1.00 . A A . 52 SER HG 1 1
6 15352 1 1 52 SER N N -7.440 19.599 24.955 1.00 . A A . 52 SER N 1 1
6 15353 1 1 52 SER O O -6.943 16.925 25.155 1.00 . A A . 52 SER O 1 1
6 15354 1 1 52 SER OG O -9.719 18.177 25.905 1.00 . A A . 52 SER OG 1 1
6 15355 1 1 53 GLU C C -7.067 14.611 27.229 1.00 . A A . 53 GLU C 1 1
6 15356 1 1 53 GLU CA C -5.910 15.612 27.268 1.00 . A A . 53 GLU CA 1 1
6 15357 1 1 53 GLU CB C -5.068 15.368 28.520 1.00 . A A . 53 GLU CB 1 1
6 15358 1 1 53 GLU CD C -3.620 17.380 28.827 1.00 . A A . 53 GLU CD 1 1
6 15359 1 1 53 GLU CG C -3.665 15.941 28.312 1.00 . A A . 53 GLU CG 1 1
6 15360 1 1 53 GLU H H -6.455 17.508 28.133 1.00 . A A . 53 GLU H 1 1
6 15361 1 1 53 GLU HA H -5.295 15.485 26.389 1.00 . A A . 53 GLU HA 1 1
6 15362 1 1 53 GLU HB2 H -5.532 15.852 29.367 1.00 . A A . 53 GLU HB2 1 1
6 15363 1 1 53 GLU HB3 H -4.999 14.305 28.707 1.00 . A A . 53 GLU HB3 1 1
6 15364 1 1 53 GLU HG2 H -2.947 15.342 28.854 1.00 . A A . 53 GLU HG2 1 1
6 15365 1 1 53 GLU HG3 H -3.423 15.926 27.260 1.00 . A A . 53 GLU HG3 1 1
6 15366 1 1 53 GLU N N -6.455 16.999 27.296 1.00 . A A . 53 GLU N 1 1
6 15367 1 1 53 GLU O O -7.055 13.662 26.471 1.00 . A A . 53 GLU O 1 1
6 15368 1 1 53 GLU OE1 O -4.559 17.778 29.497 1.00 . A A . 53 GLU OE1 1 1
6 15369 1 1 53 GLU OE2 O -2.648 18.060 28.543 1.00 . A A . 53 GLU OE2 1 1
6 15370 1 1 54 LYS C C -8.810 12.579 28.762 1.00 . A A . 54 LYS C 1 1
6 15371 1 1 54 LYS CA C -9.220 13.869 28.051 1.00 . A A . 54 LYS CA 1 1
6 15372 1 1 54 LYS CB C -9.623 13.548 26.611 1.00 . A A . 54 LYS CB 1 1
6 15373 1 1 54 LYS CD C -10.507 14.721 24.589 1.00 . A A . 54 LYS CD 1 1
6 15374 1 1 54 LYS CE C -10.786 16.123 24.045 1.00 . A A . 54 LYS CE 1 1
6 15375 1 1 54 LYS CG C -9.525 14.814 25.758 1.00 . A A . 54 LYS CG 1 1
6 15376 1 1 54 LYS H H -8.060 15.583 28.650 1.00 . A A . 54 LYS H 1 1
6 15377 1 1 54 LYS HA H -10.053 14.318 28.565 1.00 . A A . 54 LYS HA 1 1
6 15378 1 1 54 LYS HB2 H -8.963 12.792 26.212 1.00 . A A . 54 LYS HB2 1 1
6 15379 1 1 54 LYS HB3 H -10.639 13.181 26.595 1.00 . A A . 54 LYS HB3 1 1
6 15380 1 1 54 LYS HD2 H -10.080 14.110 23.807 1.00 . A A . 54 LYS HD2 1 1
6 15381 1 1 54 LYS HD3 H -11.430 14.276 24.930 1.00 . A A . 54 LYS HD3 1 1
6 15382 1 1 54 LYS HE2 H -11.722 16.485 24.446 1.00 . A A . 54 LYS HE2 1 1
6 15383 1 1 54 LYS HE3 H -9.988 16.788 24.338 1.00 . A A . 54 LYS HE3 1 1
6 15384 1 1 54 LYS HG2 H -9.766 15.676 26.363 1.00 . A A . 54 LYS HG2 1 1
6 15385 1 1 54 LYS HG3 H -8.519 14.913 25.377 1.00 . A A . 54 LYS HG3 1 1
6 15386 1 1 54 LYS HZ1 H -10.213 16.767 22.150 1.00 . A A . 54 LYS HZ1 1 1
6 15387 1 1 54 LYS HZ2 H -11.841 16.293 22.258 1.00 . A A . 54 LYS HZ2 1 1
6 15388 1 1 54 LYS HZ3 H -10.612 15.121 22.227 1.00 . A A . 54 LYS HZ3 1 1
6 15389 1 1 54 LYS N N -8.067 14.813 28.043 1.00 . A A . 54 LYS N 1 1
6 15390 1 1 54 LYS NZ N -10.869 16.072 22.558 1.00 . A A . 54 LYS NZ 1 1
6 15391 1 1 54 LYS O O -8.338 11.648 28.141 1.00 . A A . 54 LYS O 1 1
6 15392 1 1 55 LEU C C -9.494 10.112 30.364 1.00 . A A . 55 LEU C 1 1
6 15393 1 1 55 LEU CA C -8.580 11.264 30.782 1.00 . A A . 55 LEU CA 1 1
6 15394 1 1 55 LEU CB C -8.707 11.493 32.289 1.00 . A A . 55 LEU CB 1 1
6 15395 1 1 55 LEU CD1 C -6.828 9.902 32.717 1.00 . A A . 55 LEU CD1 1 1
6 15396 1 1 55 LEU CD2 C -8.449 10.441 34.540 1.00 . A A . 55 LEU CD2 1 1
6 15397 1 1 55 LEU CG C -8.290 10.223 33.034 1.00 . A A . 55 LEU CG 1 1
6 15398 1 1 55 LEU H H -9.352 13.259 30.567 1.00 . A A . 55 LEU H 1 1
6 15399 1 1 55 LEU HA H -7.556 11.018 30.542 1.00 . A A . 55 LEU HA 1 1
6 15400 1 1 55 LEU HB2 H -8.068 12.310 32.585 1.00 . A A . 55 LEU HB2 1 1
6 15401 1 1 55 LEU HB3 H -9.733 11.732 32.530 1.00 . A A . 55 LEU HB3 1 1
6 15402 1 1 55 LEU HD11 H -6.437 9.228 33.463 1.00 . A A . 55 LEU HD11 1 1
6 15403 1 1 55 LEU HD12 H -6.251 10.816 32.719 1.00 . A A . 55 LEU HD12 1 1
6 15404 1 1 55 LEU HD13 H -6.764 9.439 31.743 1.00 . A A . 55 LEU HD13 1 1
6 15405 1 1 55 LEU HD21 H -7.954 9.644 35.074 1.00 . A A . 55 LEU HD21 1 1
6 15406 1 1 55 LEU HD22 H -9.500 10.446 34.794 1.00 . A A . 55 LEU HD22 1 1
6 15407 1 1 55 LEU HD23 H -8.008 11.387 34.816 1.00 . A A . 55 LEU HD23 1 1
6 15408 1 1 55 LEU HG H -8.915 9.400 32.721 1.00 . A A . 55 LEU HG 1 1
6 15409 1 1 55 LEU N N -8.975 12.505 30.059 1.00 . A A . 55 LEU N 1 1
6 15410 1 1 55 LEU O O -9.137 8.956 30.471 1.00 . A A . 55 LEU O 1 1
6 15411 1 1 56 PHE C C -12.403 9.831 28.248 1.00 . A A . 56 PHE C 1 1
6 15412 1 1 56 PHE CA C -11.603 9.339 29.456 1.00 . A A . 56 PHE CA 1 1
6 15413 1 1 56 PHE CB C -12.558 9.006 30.602 1.00 . A A . 56 PHE CB 1 1
6 15414 1 1 56 PHE CD1 C -11.829 6.762 31.492 1.00 . A A . 56 PHE CD1 1 1
6 15415 1 1 56 PHE CD2 C -11.191 8.762 32.707 1.00 . A A . 56 PHE CD2 1 1
6 15416 1 1 56 PHE CE1 C -11.166 5.975 32.441 1.00 . A A . 56 PHE CE1 1 1
6 15417 1 1 56 PHE CE2 C -10.528 7.974 33.655 1.00 . A A . 56 PHE CE2 1 1
6 15418 1 1 56 PHE CG C -11.842 8.156 31.625 1.00 . A A . 56 PHE CG 1 1
6 15419 1 1 56 PHE CZ C -10.515 6.581 33.522 1.00 . A A . 56 PHE CZ 1 1
6 15420 1 1 56 PHE H H -10.940 11.354 29.798 1.00 . A A . 56 PHE H 1 1
6 15421 1 1 56 PHE HA H -11.041 8.459 29.184 1.00 . A A . 56 PHE HA 1 1
6 15422 1 1 56 PHE HB2 H -12.895 9.920 31.067 1.00 . A A . 56 PHE HB2 1 1
6 15423 1 1 56 PHE HB3 H -13.408 8.463 30.217 1.00 . A A . 56 PHE HB3 1 1
6 15424 1 1 56 PHE HD1 H -12.331 6.296 30.657 1.00 . A A . 56 PHE HD1 1 1
6 15425 1 1 56 PHE HD2 H -11.201 9.838 32.809 1.00 . A A . 56 PHE HD2 1 1
6 15426 1 1 56 PHE HE1 H -11.156 4.900 32.338 1.00 . A A . 56 PHE HE1 1 1
6 15427 1 1 56 PHE HE2 H -10.026 8.442 34.490 1.00 . A A . 56 PHE HE2 1 1
6 15428 1 1 56 PHE HZ H -10.004 5.974 34.253 1.00 . A A . 56 PHE HZ 1 1
6 15429 1 1 56 PHE N N -10.667 10.416 29.884 1.00 . A A . 56 PHE N 1 1
6 15430 1 1 56 PHE O O -13.388 10.531 28.385 1.00 . A A . 56 PHE O 1 1
6 15431 1 1 57 PRO C C -14.023 9.278 25.658 1.00 . A A . 57 PRO C 1 1
6 15432 1 1 57 PRO CA C -12.622 9.877 25.796 1.00 . A A . 57 PRO CA 1 1
6 15433 1 1 57 PRO CB C -11.699 9.335 24.703 1.00 . A A . 57 PRO CB 1 1
6 15434 1 1 57 PRO CD C -10.790 8.608 26.783 1.00 . A A . 57 PRO CD 1 1
6 15435 1 1 57 PRO CG C -10.978 8.204 25.351 1.00 . A A . 57 PRO CG 1 1
6 15436 1 1 57 PRO HA H -12.679 10.949 25.705 1.00 . A A . 57 PRO HA 1 1
6 15437 1 1 57 PRO HB2 H -12.288 9.001 23.866 1.00 . A A . 57 PRO HB2 1 1
6 15438 1 1 57 PRO HB3 H -11.018 10.112 24.385 1.00 . A A . 57 PRO HB3 1 1
6 15439 1 1 57 PRO HD2 H -10.788 7.739 27.421 1.00 . A A . 57 PRO HD2 1 1
6 15440 1 1 57 PRO HD3 H -9.865 9.151 26.907 1.00 . A A . 57 PRO HD3 1 1
6 15441 1 1 57 PRO HG2 H -11.572 7.304 25.280 1.00 . A A . 57 PRO HG2 1 1
6 15442 1 1 57 PRO HG3 H -10.025 8.053 24.866 1.00 . A A . 57 PRO HG3 1 1
6 15443 1 1 57 PRO N N -11.961 9.463 27.038 1.00 . A A . 57 PRO N 1 1
6 15444 1 1 57 PRO O O -14.242 8.111 25.919 1.00 . A A . 57 PRO O 1 1
6 15445 1 1 58 GLY C C -17.053 9.425 26.428 1.00 . A A . 58 GLY C 1 1
6 15446 1 1 58 GLY CA C -16.357 9.561 25.069 1.00 . A A . 58 GLY CA 1 1
6 15447 1 1 58 GLY H H -14.762 11.005 25.025 1.00 . A A . 58 GLY H 1 1
6 15448 1 1 58 GLY HA2 H -16.916 10.248 24.450 1.00 . A A . 58 GLY HA2 1 1
6 15449 1 1 58 GLY HA3 H -16.325 8.594 24.588 1.00 . A A . 58 GLY HA3 1 1
6 15450 1 1 58 GLY N N -14.970 10.071 25.241 1.00 . A A . 58 GLY N 1 1
6 15451 1 1 58 GLY O O -18.252 9.243 26.496 1.00 . A A . 58 GLY O 1 1
6 15452 1 1 59 TYR C C -17.183 10.725 29.489 1.00 . A A . 59 TYR C 1 1
6 15453 1 1 59 TYR CA C -16.980 9.350 28.845 1.00 . A A . 59 TYR CA 1 1
6 15454 1 1 59 TYR CB C -16.095 8.493 29.752 1.00 . A A . 59 TYR CB 1 1
6 15455 1 1 59 TYR CD1 C -17.062 6.559 28.457 1.00 . A A . 59 TYR CD1 1 1
6 15456 1 1 59 TYR CD2 C -16.354 6.192 30.746 1.00 . A A . 59 TYR CD2 1 1
6 15457 1 1 59 TYR CE1 C -17.451 5.217 28.361 1.00 . A A . 59 TYR CE1 1 1
6 15458 1 1 59 TYR CE2 C -16.743 4.850 30.651 1.00 . A A . 59 TYR CE2 1 1
6 15459 1 1 59 TYR CG C -16.514 7.046 29.649 1.00 . A A . 59 TYR CG 1 1
6 15460 1 1 59 TYR CZ C -17.291 4.362 29.458 1.00 . A A . 59 TYR CZ 1 1
6 15461 1 1 59 TYR H H -15.356 9.630 27.459 1.00 . A A . 59 TYR H 1 1
6 15462 1 1 59 TYR HA H -17.938 8.867 28.723 1.00 . A A . 59 TYR HA 1 1
6 15463 1 1 59 TYR HB2 H -15.064 8.592 29.444 1.00 . A A . 59 TYR HB2 1 1
6 15464 1 1 59 TYR HB3 H -16.198 8.826 30.774 1.00 . A A . 59 TYR HB3 1 1
6 15465 1 1 59 TYR HD1 H -17.186 7.217 27.610 1.00 . A A . 59 TYR HD1 1 1
6 15466 1 1 59 TYR HD2 H -15.931 6.567 31.665 1.00 . A A . 59 TYR HD2 1 1
6 15467 1 1 59 TYR HE1 H -17.874 4.841 27.441 1.00 . A A . 59 TYR HE1 1 1
6 15468 1 1 59 TYR HE2 H -16.619 4.190 31.498 1.00 . A A . 59 TYR HE2 1 1
6 15469 1 1 59 TYR HH H -18.204 2.828 30.137 1.00 . A A . 59 TYR HH 1 1
6 15470 1 1 59 TYR N N -16.326 9.496 27.513 1.00 . A A . 59 TYR N 1 1
6 15471 1 1 59 TYR O O -16.274 11.527 29.570 1.00 . A A . 59 TYR O 1 1
6 15472 1 1 59 TYR OH O -17.674 3.040 29.365 1.00 . A A . 59 TYR OH 1 1
6 15473 1 1 60 VAL C C -19.424 12.064 31.905 1.00 . A A . 60 VAL C 1 1
6 15474 1 1 60 VAL CA C -18.644 12.308 30.610 1.00 . A A . 60 VAL CA 1 1
6 15475 1 1 60 VAL CB C -19.472 13.186 29.670 1.00 . A A . 60 VAL CB 1 1
6 15476 1 1 60 VAL CG1 C -19.867 14.476 30.393 1.00 . A A . 60 VAL CG1 1 1
6 15477 1 1 60 VAL CG2 C -18.643 13.528 28.430 1.00 . A A . 60 VAL CG2 1 1
6 15478 1 1 60 VAL H H -19.088 10.328 29.888 1.00 . A A . 60 VAL H 1 1
6 15479 1 1 60 VAL HA H -17.709 12.799 30.838 1.00 . A A . 60 VAL HA 1 1
6 15480 1 1 60 VAL HB H -20.363 12.654 29.372 1.00 . A A . 60 VAL HB 1 1
6 15481 1 1 60 VAL HG11 H -19.046 15.176 30.353 1.00 . A A . 60 VAL HG11 1 1
6 15482 1 1 60 VAL HG12 H -20.102 14.255 31.423 1.00 . A A . 60 VAL HG12 1 1
6 15483 1 1 60 VAL HG13 H -20.732 14.907 29.911 1.00 . A A . 60 VAL HG13 1 1
6 15484 1 1 60 VAL HG21 H -18.943 14.495 28.053 1.00 . A A . 60 VAL HG21 1 1
6 15485 1 1 60 VAL HG22 H -18.806 12.779 27.671 1.00 . A A . 60 VAL HG22 1 1
6 15486 1 1 60 VAL HG23 H -17.595 13.554 28.694 1.00 . A A . 60 VAL HG23 1 1
6 15487 1 1 60 VAL N N -18.372 10.995 29.958 1.00 . A A . 60 VAL N 1 1
6 15488 1 1 60 VAL O O -20.201 11.136 32.000 1.00 . A A . 60 VAL O 1 1
6 15489 1 1 61 PHE C C -21.028 13.746 34.359 1.00 . A A . 61 PHE C 1 1
6 15490 1 1 61 PHE CA C -19.954 12.668 34.188 1.00 . A A . 61 PHE CA 1 1
6 15491 1 1 61 PHE CB C -18.969 12.744 35.356 1.00 . A A . 61 PHE CB 1 1
6 15492 1 1 61 PHE CD1 C -17.197 11.295 34.302 1.00 . A A . 61 PHE CD1 1 1
6 15493 1 1 61 PHE CD2 C -18.172 10.598 36.410 1.00 . A A . 61 PHE CD2 1 1
6 15494 1 1 61 PHE CE1 C -16.383 10.156 34.302 1.00 . A A . 61 PHE CE1 1 1
6 15495 1 1 61 PHE CE2 C -17.358 9.459 36.410 1.00 . A A . 61 PHE CE2 1 1
6 15496 1 1 61 PHE CG C -18.091 11.515 35.356 1.00 . A A . 61 PHE CG 1 1
6 15497 1 1 61 PHE CZ C -16.463 9.238 35.356 1.00 . A A . 61 PHE CZ 1 1
6 15498 1 1 61 PHE H H -18.589 13.622 32.826 1.00 . A A . 61 PHE H 1 1
6 15499 1 1 61 PHE HA H -20.422 11.695 34.178 1.00 . A A . 61 PHE HA 1 1
6 15500 1 1 61 PHE HB2 H -18.354 13.625 35.251 1.00 . A A . 61 PHE HB2 1 1
6 15501 1 1 61 PHE HB3 H -19.516 12.795 36.285 1.00 . A A . 61 PHE HB3 1 1
6 15502 1 1 61 PHE HD1 H -17.135 12.002 33.489 1.00 . A A . 61 PHE HD1 1 1
6 15503 1 1 61 PHE HD2 H -18.863 10.767 37.223 1.00 . A A . 61 PHE HD2 1 1
6 15504 1 1 61 PHE HE1 H -15.693 9.985 33.489 1.00 . A A . 61 PHE HE1 1 1
6 15505 1 1 61 PHE HE2 H -17.420 8.750 37.223 1.00 . A A . 61 PHE HE2 1 1
6 15506 1 1 61 PHE HZ H -15.835 8.359 35.356 1.00 . A A . 61 PHE HZ 1 1
6 15507 1 1 61 PHE N N -19.222 12.878 32.907 1.00 . A A . 61 PHE N 1 1
6 15508 1 1 61 PHE O O -20.742 14.927 34.364 1.00 . A A . 61 PHE O 1 1
6 15509 1 1 62 VAL C C -24.150 14.018 35.940 1.00 . A A . 62 VAL C 1 1
6 15510 1 1 62 VAL CA C -23.355 14.341 34.672 1.00 . A A . 62 VAL CA 1 1
6 15511 1 1 62 VAL CB C -24.288 14.283 33.460 1.00 . A A . 62 VAL CB 1 1
6 15512 1 1 62 VAL CG1 C -23.594 14.919 32.253 1.00 . A A . 62 VAL CG1 1 1
6 15513 1 1 62 VAL CG2 C -24.625 12.825 33.144 1.00 . A A . 62 VAL CG2 1 1
6 15514 1 1 62 VAL H H -22.461 12.385 34.491 1.00 . A A . 62 VAL H 1 1
6 15515 1 1 62 VAL HA H -22.932 15.330 34.753 1.00 . A A . 62 VAL HA 1 1
6 15516 1 1 62 VAL HB H -25.196 14.824 33.678 1.00 . A A . 62 VAL HB 1 1
6 15517 1 1 62 VAL HG11 H -23.507 15.984 32.407 1.00 . A A . 62 VAL HG11 1 1
6 15518 1 1 62 VAL HG12 H -24.177 14.731 31.363 1.00 . A A . 62 VAL HG12 1 1
6 15519 1 1 62 VAL HG13 H -22.610 14.489 32.136 1.00 . A A . 62 VAL HG13 1 1
6 15520 1 1 62 VAL HG21 H -25.693 12.719 33.030 1.00 . A A . 62 VAL HG21 1 1
6 15521 1 1 62 VAL HG22 H -24.284 12.194 33.952 1.00 . A A . 62 VAL HG22 1 1
6 15522 1 1 62 VAL HG23 H -24.134 12.532 32.228 1.00 . A A . 62 VAL HG23 1 1
6 15523 1 1 62 VAL N N -22.260 13.345 34.500 1.00 . A A . 62 VAL N 1 1
6 15524 1 1 62 VAL O O -24.470 12.878 36.211 1.00 . A A . 62 VAL O 1 1
6 15525 1 1 63 GLU C C -26.724 15.123 37.704 1.00 . A A . 63 GLU C 1 1
6 15526 1 1 63 GLU CA C -25.260 14.768 37.959 1.00 . A A . 63 GLU CA 1 1
6 15527 1 1 63 GLU CB C -24.709 15.637 39.090 1.00 . A A . 63 GLU CB 1 1
6 15528 1 1 63 GLU CD C -25.515 16.455 41.307 1.00 . A A . 63 GLU CD 1 1
6 15529 1 1 63 GLU CG C -25.354 15.224 40.414 1.00 . A A . 63 GLU CG 1 1
6 15530 1 1 63 GLU H H -24.217 15.931 36.476 1.00 . A A . 63 GLU H 1 1
6 15531 1 1 63 GLU HA H -25.181 13.727 38.231 1.00 . A A . 63 GLU HA 1 1
6 15532 1 1 63 GLU HB2 H -23.639 15.507 39.154 1.00 . A A . 63 GLU HB2 1 1
6 15533 1 1 63 GLU HB3 H -24.933 16.673 38.887 1.00 . A A . 63 GLU HB3 1 1
6 15534 1 1 63 GLU HG2 H -26.324 14.789 40.220 1.00 . A A . 63 GLU HG2 1 1
6 15535 1 1 63 GLU HG3 H -24.726 14.498 40.910 1.00 . A A . 63 GLU HG3 1 1
6 15536 1 1 63 GLU N N -24.478 15.016 36.716 1.00 . A A . 63 GLU N 1 1
6 15537 1 1 63 GLU O O -27.039 16.225 37.298 1.00 . A A . 63 GLU O 1 1
6 15538 1 1 63 GLU OE1 O -25.288 17.550 40.820 1.00 . A A . 63 GLU OE1 1 1
6 15539 1 1 63 GLU OE2 O -25.864 16.282 42.463 1.00 . A A . 63 GLU OE2 1 1
6 15540 1 1 64 MET C C -29.956 13.595 38.503 1.00 . A A . 64 MET C 1 1
6 15541 1 1 64 MET CA C -29.060 14.511 37.668 1.00 . A A . 64 MET CA 1 1
6 15542 1 1 64 MET CB C -29.369 14.296 36.183 1.00 . A A . 64 MET CB 1 1
6 15543 1 1 64 MET CE C -28.194 12.499 33.699 1.00 . A A . 64 MET CE 1 1
6 15544 1 1 64 MET CG C -28.141 14.659 35.345 1.00 . A A . 64 MET CG 1 1
6 15545 1 1 64 MET H H -27.357 13.314 38.241 1.00 . A A . 64 MET H 1 1
6 15546 1 1 64 MET HA H -29.258 15.539 37.928 1.00 . A A . 64 MET HA 1 1
6 15547 1 1 64 MET HB2 H -29.626 13.261 36.016 1.00 . A A . 64 MET HB2 1 1
6 15548 1 1 64 MET HB3 H -30.199 14.923 35.894 1.00 . A A . 64 MET HB3 1 1
6 15549 1 1 64 MET HE1 H -27.472 12.288 34.476 1.00 . A A . 64 MET HE1 1 1
6 15550 1 1 64 MET HE2 H -27.817 12.141 32.754 1.00 . A A . 64 MET HE2 1 1
6 15551 1 1 64 MET HE3 H -29.128 12.004 33.922 1.00 . A A . 64 MET HE3 1 1
6 15552 1 1 64 MET HG2 H -27.930 15.712 35.454 1.00 . A A . 64 MET HG2 1 1
6 15553 1 1 64 MET HG3 H -27.293 14.083 35.683 1.00 . A A . 64 MET HG3 1 1
6 15554 1 1 64 MET N N -27.625 14.204 37.922 1.00 . A A . 64 MET N 1 1
6 15555 1 1 64 MET O O -29.493 12.712 39.198 1.00 . A A . 64 MET O 1 1
6 15556 1 1 64 MET SD S -28.469 14.285 33.604 1.00 . A A . 64 MET SD 1 1
6 15557 1 1 65 ILE C C -32.777 11.887 38.284 1.00 . A A . 65 ILE C 1 1
6 15558 1 1 65 ILE CA C -32.187 12.959 39.204 1.00 . A A . 65 ILE CA 1 1
6 15559 1 1 65 ILE CB C -33.311 13.833 39.772 1.00 . A A . 65 ILE CB 1 1
6 15560 1 1 65 ILE CD1 C -35.501 14.923 39.270 1.00 . A A . 65 ILE CD1 1 1
6 15561 1 1 65 ILE CG1 C -34.335 14.131 38.674 1.00 . A A . 65 ILE CG1 1 1
6 15562 1 1 65 ILE CG2 C -32.722 15.147 40.287 1.00 . A A . 65 ILE CG2 1 1
6 15563 1 1 65 ILE H H -31.572 14.527 37.854 1.00 . A A . 65 ILE H 1 1
6 15564 1 1 65 ILE HA H -31.658 12.483 40.017 1.00 . A A . 65 ILE HA 1 1
6 15565 1 1 65 ILE HB H -33.795 13.313 40.584 1.00 . A A . 65 ILE HB 1 1
6 15566 1 1 65 ILE HD11 H -35.340 15.978 39.106 1.00 . A A . 65 ILE HD11 1 1
6 15567 1 1 65 ILE HD12 H -35.563 14.729 40.330 1.00 . A A . 65 ILE HD12 1 1
6 15568 1 1 65 ILE HD13 H -36.422 14.621 38.794 1.00 . A A . 65 ILE HD13 1 1
6 15569 1 1 65 ILE HG12 H -33.867 14.711 37.893 1.00 . A A . 65 ILE HG12 1 1
6 15570 1 1 65 ILE HG13 H -34.704 13.203 38.263 1.00 . A A . 65 ILE HG13 1 1
6 15571 1 1 65 ILE HG21 H -31.771 14.954 40.762 1.00 . A A . 65 ILE HG21 1 1
6 15572 1 1 65 ILE HG22 H -33.399 15.589 41.002 1.00 . A A . 65 ILE HG22 1 1
6 15573 1 1 65 ILE HG23 H -32.578 15.826 39.459 1.00 . A A . 65 ILE HG23 1 1
6 15574 1 1 65 ILE N N -31.240 13.807 38.429 1.00 . A A . 65 ILE N 1 1
6 15575 1 1 65 ILE O O -33.197 12.168 37.180 1.00 . A A . 65 ILE O 1 1
6 15576 1 1 66 MET C C -34.853 9.608 37.858 1.00 . A A . 66 MET C 1 1
6 15577 1 1 66 MET CA C -33.324 9.568 37.860 1.00 . A A . 66 MET CA 1 1
6 15578 1 1 66 MET CB C -32.849 8.215 38.397 1.00 . A A . 66 MET CB 1 1
6 15579 1 1 66 MET CE C -31.234 5.592 38.296 1.00 . A A . 66 MET CE 1 1
6 15580 1 1 66 MET CG C -33.334 7.099 37.468 1.00 . A A . 66 MET CG 1 1
6 15581 1 1 66 MET H H -32.411 10.450 39.602 1.00 . A A . 66 MET H 1 1
6 15582 1 1 66 MET HA H -32.961 9.698 36.850 1.00 . A A . 66 MET HA 1 1
6 15583 1 1 66 MET HB2 H -31.770 8.203 38.440 1.00 . A A . 66 MET HB2 1 1
6 15584 1 1 66 MET HB3 H -33.251 8.060 39.386 1.00 . A A . 66 MET HB3 1 1
6 15585 1 1 66 MET HE1 H -30.813 4.672 37.914 1.00 . A A . 66 MET HE1 1 1
6 15586 1 1 66 MET HE2 H -30.907 5.738 39.313 1.00 . A A . 66 MET HE2 1 1
6 15587 1 1 66 MET HE3 H -30.903 6.424 37.691 1.00 . A A . 66 MET HE3 1 1
6 15588 1 1 66 MET HG2 H -34.390 7.220 37.281 1.00 . A A . 66 MET HG2 1 1
6 15589 1 1 66 MET HG3 H -32.795 7.150 36.534 1.00 . A A . 66 MET HG3 1 1
6 15590 1 1 66 MET N N -32.787 10.659 38.721 1.00 . A A . 66 MET N 1 1
6 15591 1 1 66 MET O O -35.482 9.915 38.850 1.00 . A A . 66 MET O 1 1
6 15592 1 1 66 MET SD S -33.040 5.493 38.249 1.00 . A A . 66 MET SD 1 1
6 15593 1 1 67 ASN C C -37.343 8.999 35.199 1.00 . A A . 67 ASN C 1 1
6 15594 1 1 67 ASN CA C -36.934 9.309 36.639 1.00 . A A . 67 ASN CA 1 1
6 15595 1 1 67 ASN CB C -37.463 10.690 37.033 1.00 . A A . 67 ASN CB 1 1
6 15596 1 1 67 ASN CG C -38.984 10.629 37.184 1.00 . A A . 67 ASN CG 1 1
6 15597 1 1 67 ASN H H -34.906 9.047 35.960 1.00 . A A . 67 ASN H 1 1
6 15598 1 1 67 ASN HA H -37.346 8.561 37.301 1.00 . A A . 67 ASN HA 1 1
6 15599 1 1 67 ASN HB2 H -37.021 10.993 37.970 1.00 . A A . 67 ASN HB2 1 1
6 15600 1 1 67 ASN HB3 H -37.207 11.406 36.266 1.00 . A A . 67 ASN HB3 1 1
6 15601 1 1 67 ASN HD21 H -39.315 12.061 35.851 1.00 . A A . 67 ASN HD21 1 1
6 15602 1 1 67 ASN HD22 H -40.705 11.323 36.481 1.00 . A A . 67 ASN HD22 1 1
6 15603 1 1 67 ASN N N -35.447 9.297 36.738 1.00 . A A . 67 ASN N 1 1
6 15604 1 1 67 ASN ND2 N -39.732 11.428 36.474 1.00 . A A . 67 ASN ND2 1 1
6 15605 1 1 67 ASN O O -36.518 8.942 34.308 1.00 . A A . 67 ASN O 1 1
6 15606 1 1 67 ASN OD1 O -39.499 9.845 37.956 1.00 . A A . 67 ASN OD1 1 1
6 15607 1 1 68 ASP C C -38.850 9.725 32.685 1.00 . A A . 68 ASP C 1 1
6 15608 1 1 68 ASP CA C -39.063 8.496 33.571 1.00 . A A . 68 ASP CA 1 1
6 15609 1 1 68 ASP CB C -40.550 8.135 33.588 1.00 . A A . 68 ASP CB 1 1
6 15610 1 1 68 ASP CG C -40.737 6.768 34.251 1.00 . A A . 68 ASP CG 1 1
6 15611 1 1 68 ASP H H -39.262 8.851 35.688 1.00 . A A . 68 ASP H 1 1
6 15612 1 1 68 ASP HA H -38.495 7.666 33.180 1.00 . A A . 68 ASP HA 1 1
6 15613 1 1 68 ASP HB2 H -41.097 8.882 34.146 1.00 . A A . 68 ASP HB2 1 1
6 15614 1 1 68 ASP HB3 H -40.922 8.097 32.576 1.00 . A A . 68 ASP HB3 1 1
6 15615 1 1 68 ASP N N -38.611 8.800 34.958 1.00 . A A . 68 ASP N 1 1
6 15616 1 1 68 ASP O O -38.419 9.620 31.554 1.00 . A A . 68 ASP O 1 1
6 15617 1 1 68 ASP OD1 O -39.737 6.130 34.539 1.00 . A A . 68 ASP OD1 1 1
6 15618 1 1 68 ASP OD2 O -41.875 6.383 34.458 1.00 . A A . 68 ASP OD2 1 1
6 15619 1 1 69 GLU C C -37.480 12.432 32.220 1.00 . A A . 69 GLU C 1 1
6 15620 1 1 69 GLU CA C -38.971 12.125 32.375 1.00 . A A . 69 GLU CA 1 1
6 15621 1 1 69 GLU CB C -39.663 13.298 33.070 1.00 . A A . 69 GLU CB 1 1
6 15622 1 1 69 GLU CD C -41.844 14.153 33.941 1.00 . A A . 69 GLU CD 1 1
6 15623 1 1 69 GLU CG C -41.157 12.994 33.217 1.00 . A A . 69 GLU CG 1 1
6 15624 1 1 69 GLU H H -39.503 10.952 34.102 1.00 . A A . 69 GLU H 1 1
6 15625 1 1 69 GLU HA H -39.410 11.979 31.400 1.00 . A A . 69 GLU HA 1 1
6 15626 1 1 69 GLU HB2 H -39.229 13.442 34.046 1.00 . A A . 69 GLU HB2 1 1
6 15627 1 1 69 GLU HB3 H -39.534 14.193 32.481 1.00 . A A . 69 GLU HB3 1 1
6 15628 1 1 69 GLU HG2 H -41.596 12.870 32.237 1.00 . A A . 69 GLU HG2 1 1
6 15629 1 1 69 GLU HG3 H -41.284 12.086 33.787 1.00 . A A . 69 GLU HG3 1 1
6 15630 1 1 69 GLU N N -39.152 10.890 33.190 1.00 . A A . 69 GLU N 1 1
6 15631 1 1 69 GLU O O -37.033 12.866 31.177 1.00 . A A . 69 GLU O 1 1
6 15632 1 1 69 GLU OE1 O -41.140 15.005 34.456 1.00 . A A . 69 GLU OE1 1 1
6 15633 1 1 69 GLU OE2 O -43.064 14.168 33.967 1.00 . A A . 69 GLU OE2 1 1
6 15634 1 1 70 ALA C C -34.613 11.559 32.121 1.00 . A A . 70 ALA C 1 1
6 15635 1 1 70 ALA CA C -35.247 12.497 33.150 1.00 . A A . 70 ALA CA 1 1
6 15636 1 1 70 ALA CB C -34.590 12.277 34.514 1.00 . A A . 70 ALA CB 1 1
6 15637 1 1 70 ALA H H -37.082 11.863 34.082 1.00 . A A . 70 ALA H 1 1
6 15638 1 1 70 ALA HA H -35.099 13.522 32.841 1.00 . A A . 70 ALA HA 1 1
6 15639 1 1 70 ALA HB1 H -34.016 11.363 34.492 1.00 . A A . 70 ALA HB1 1 1
6 15640 1 1 70 ALA HB2 H -35.354 12.205 35.273 1.00 . A A . 70 ALA HB2 1 1
6 15641 1 1 70 ALA HB3 H -33.937 13.107 34.737 1.00 . A A . 70 ALA HB3 1 1
6 15642 1 1 70 ALA N N -36.706 12.213 33.248 1.00 . A A . 70 ALA N 1 1
6 15643 1 1 70 ALA O O -33.826 11.970 31.292 1.00 . A A . 70 ALA O 1 1
6 15644 1 1 71 TYR C C -34.730 9.757 29.772 1.00 . A A . 71 TYR C 1 1
6 15645 1 1 71 TYR CA C -34.367 9.335 31.197 1.00 . A A . 71 TYR CA 1 1
6 15646 1 1 71 TYR CB C -34.928 7.937 31.471 1.00 . A A . 71 TYR CB 1 1
6 15647 1 1 71 TYR CD1 C -35.382 6.942 29.199 1.00 . A A . 71 TYR CD1 1 1
6 15648 1 1 71 TYR CD2 C -33.404 6.235 30.410 1.00 . A A . 71 TYR CD2 1 1
6 15649 1 1 71 TYR CE1 C -35.041 6.087 28.144 1.00 . A A . 71 TYR CE1 1 1
6 15650 1 1 71 TYR CE2 C -33.063 5.381 29.355 1.00 . A A . 71 TYR CE2 1 1
6 15651 1 1 71 TYR CG C -34.562 7.016 30.333 1.00 . A A . 71 TYR CG 1 1
6 15652 1 1 71 TYR CZ C -33.882 5.307 28.222 1.00 . A A . 71 TYR CZ 1 1
6 15653 1 1 71 TYR H H -35.585 9.990 32.848 1.00 . A A . 71 TYR H 1 1
6 15654 1 1 71 TYR HA H -33.294 9.318 31.305 1.00 . A A . 71 TYR HA 1 1
6 15655 1 1 71 TYR HB2 H -34.511 7.556 32.391 1.00 . A A . 71 TYR HB2 1 1
6 15656 1 1 71 TYR HB3 H -36.003 7.992 31.558 1.00 . A A . 71 TYR HB3 1 1
6 15657 1 1 71 TYR HD1 H -36.276 7.545 29.139 1.00 . A A . 71 TYR HD1 1 1
6 15658 1 1 71 TYR HD2 H -32.771 6.292 31.285 1.00 . A A . 71 TYR HD2 1 1
6 15659 1 1 71 TYR HE1 H -35.673 6.030 27.270 1.00 . A A . 71 TYR HE1 1 1
6 15660 1 1 71 TYR HE2 H -32.169 4.779 29.416 1.00 . A A . 71 TYR HE2 1 1
6 15661 1 1 71 TYR HH H -34.288 4.432 26.575 1.00 . A A . 71 TYR HH 1 1
6 15662 1 1 71 TYR N N -34.950 10.301 32.169 1.00 . A A . 71 TYR N 1 1
6 15663 1 1 71 TYR O O -33.879 9.870 28.912 1.00 . A A . 71 TYR O 1 1
6 15664 1 1 71 TYR OH O -33.545 4.464 27.182 1.00 . A A . 71 TYR OH 1 1
6 15665 1 1 72 ASN C C -35.713 11.687 27.735 1.00 . A A . 72 ASN C 1 1
6 15666 1 1 72 ASN CA C -36.410 10.385 28.139 1.00 . A A . 72 ASN CA 1 1
6 15667 1 1 72 ASN CB C -37.924 10.591 28.113 1.00 . A A . 72 ASN CB 1 1
6 15668 1 1 72 ASN CG C -38.625 9.248 28.321 1.00 . A A . 72 ASN CG 1 1
6 15669 1 1 72 ASN H H -36.664 9.876 30.215 1.00 . A A . 72 ASN H 1 1
6 15670 1 1 72 ASN HA H -36.144 9.606 27.441 1.00 . A A . 72 ASN HA 1 1
6 15671 1 1 72 ASN HB2 H -38.207 11.270 28.902 1.00 . A A . 72 ASN HB2 1 1
6 15672 1 1 72 ASN HB3 H -38.215 11.005 27.159 1.00 . A A . 72 ASN HB3 1 1
6 15673 1 1 72 ASN HD21 H -40.359 10.070 28.827 1.00 . A A . 72 ASN HD21 1 1
6 15674 1 1 72 ASN HD22 H -40.326 8.372 28.854 1.00 . A A . 72 ASN HD22 1 1
6 15675 1 1 72 ASN N N -35.989 9.981 29.511 1.00 . A A . 72 ASN N 1 1
6 15676 1 1 72 ASN ND2 N -39.877 9.228 28.689 1.00 . A A . 72 ASN ND2 1 1
6 15677 1 1 72 ASN O O -35.495 11.943 26.569 1.00 . A A . 72 ASN O 1 1
6 15678 1 1 72 ASN OD1 O -38.026 8.204 28.149 1.00 . A A . 72 ASN OD1 1 1
6 15679 1 1 73 PHE C C -33.193 13.589 28.199 1.00 . A A . 73 PHE C 1 1
6 15680 1 1 73 PHE CA C -34.702 13.806 28.329 1.00 . A A . 73 PHE CA 1 1
6 15681 1 1 73 PHE CB C -34.969 14.833 29.430 1.00 . A A . 73 PHE CB 1 1
6 15682 1 1 73 PHE CD1 C -36.884 15.796 28.103 1.00 . A A . 73 PHE CD1 1 1
6 15683 1 1 73 PHE CD2 C -37.220 15.315 30.456 1.00 . A A . 73 PHE CD2 1 1
6 15684 1 1 73 PHE CE1 C -38.204 16.253 28.008 1.00 . A A . 73 PHE CE1 1 1
6 15685 1 1 73 PHE CE2 C -38.540 15.771 30.361 1.00 . A A . 73 PHE CE2 1 1
6 15686 1 1 73 PHE CG C -36.392 15.326 29.327 1.00 . A A . 73 PHE CG 1 1
6 15687 1 1 73 PHE CZ C -39.032 16.241 29.137 1.00 . A A . 73 PHE CZ 1 1
6 15688 1 1 73 PHE H H -35.562 12.309 29.618 1.00 . A A . 73 PHE H 1 1
6 15689 1 1 73 PHE HA H -35.096 14.172 27.393 1.00 . A A . 73 PHE HA 1 1
6 15690 1 1 73 PHE HB2 H -34.814 14.373 30.395 1.00 . A A . 73 PHE HB2 1 1
6 15691 1 1 73 PHE HB3 H -34.289 15.665 29.317 1.00 . A A . 73 PHE HB3 1 1
6 15692 1 1 73 PHE HD1 H -36.245 15.806 27.232 1.00 . A A . 73 PHE HD1 1 1
6 15693 1 1 73 PHE HD2 H -36.841 14.952 31.400 1.00 . A A . 73 PHE HD2 1 1
6 15694 1 1 73 PHE HE1 H -38.583 16.615 27.064 1.00 . A A . 73 PHE HE1 1 1
6 15695 1 1 73 PHE HE2 H -39.178 15.762 31.232 1.00 . A A . 73 PHE HE2 1 1
6 15696 1 1 73 PHE HZ H -40.050 16.593 29.065 1.00 . A A . 73 PHE HZ 1 1
6 15697 1 1 73 PHE N N -35.373 12.520 28.680 1.00 . A A . 73 PHE N 1 1
6 15698 1 1 73 PHE O O -32.560 14.092 27.291 1.00 . A A . 73 PHE O 1 1
6 15699 1 1 74 VAL C C -30.809 11.709 27.855 1.00 . A A . 74 VAL C 1 1
6 15700 1 1 74 VAL CA C -31.140 12.620 29.039 1.00 . A A . 74 VAL CA 1 1
6 15701 1 1 74 VAL CB C -30.674 11.959 30.337 1.00 . A A . 74 VAL CB 1 1
6 15702 1 1 74 VAL CG1 C -29.203 11.564 30.204 1.00 . A A . 74 VAL CG1 1 1
6 15703 1 1 74 VAL CG2 C -30.833 12.944 31.496 1.00 . A A . 74 VAL CG2 1 1
6 15704 1 1 74 VAL H H -33.138 12.467 29.833 1.00 . A A . 74 VAL H 1 1
6 15705 1 1 74 VAL HA H -30.632 13.565 28.917 1.00 . A A . 74 VAL HA 1 1
6 15706 1 1 74 VAL HB H -31.269 11.079 30.528 1.00 . A A . 74 VAL HB 1 1
6 15707 1 1 74 VAL HG11 H -28.681 12.314 29.628 1.00 . A A . 74 VAL HG11 1 1
6 15708 1 1 74 VAL HG12 H -29.131 10.610 29.705 1.00 . A A . 74 VAL HG12 1 1
6 15709 1 1 74 VAL HG13 H -28.761 11.492 31.187 1.00 . A A . 74 VAL HG13 1 1
6 15710 1 1 74 VAL HG21 H -31.880 13.168 31.637 1.00 . A A . 74 VAL HG21 1 1
6 15711 1 1 74 VAL HG22 H -30.298 13.855 31.271 1.00 . A A . 74 VAL HG22 1 1
6 15712 1 1 74 VAL HG23 H -30.433 12.506 32.399 1.00 . A A . 74 VAL HG23 1 1
6 15713 1 1 74 VAL N N -32.610 12.856 29.106 1.00 . A A . 74 VAL N 1 1
6 15714 1 1 74 VAL O O -30.041 12.065 26.983 1.00 . A A . 74 VAL O 1 1
6 15715 1 1 75 ARG C C -31.513 10.240 25.366 1.00 . A A . 75 ARG C 1 1
6 15716 1 1 75 ARG CA C -31.083 9.603 26.692 1.00 . A A . 75 ARG CA 1 1
6 15717 1 1 75 ARG CB C -31.847 8.294 26.902 1.00 . A A . 75 ARG CB 1 1
6 15718 1 1 75 ARG CD C -30.295 7.296 25.216 1.00 . A A . 75 ARG CD 1 1
6 15719 1 1 75 ARG CG C -31.760 7.441 25.635 1.00 . A A . 75 ARG CG 1 1
6 15720 1 1 75 ARG CZ C -30.084 6.656 22.890 1.00 . A A . 75 ARG CZ 1 1
6 15721 1 1 75 ARG H H -31.988 10.262 28.533 1.00 . A A . 75 ARG H 1 1
6 15722 1 1 75 ARG HA H -30.023 9.398 26.662 1.00 . A A . 75 ARG HA 1 1
6 15723 1 1 75 ARG HB2 H -31.412 7.754 27.731 1.00 . A A . 75 ARG HB2 1 1
6 15724 1 1 75 ARG HB3 H -32.882 8.512 27.119 1.00 . A A . 75 ARG HB3 1 1
6 15725 1 1 75 ARG HD2 H -29.929 8.244 24.853 1.00 . A A . 75 ARG HD2 1 1
6 15726 1 1 75 ARG HD3 H -29.705 6.984 26.063 1.00 . A A . 75 ARG HD3 1 1
6 15727 1 1 75 ARG HE H -30.195 5.322 24.357 1.00 . A A . 75 ARG HE 1 1
6 15728 1 1 75 ARG HG2 H -32.177 6.464 25.831 1.00 . A A . 75 ARG HG2 1 1
6 15729 1 1 75 ARG HG3 H -32.316 7.917 24.843 1.00 . A A . 75 ARG HG3 1 1
6 15730 1 1 75 ARG HH11 H -28.461 7.783 23.210 1.00 . A A . 75 ARG HH11 1 1
6 15731 1 1 75 ARG HH12 H -29.040 7.750 21.578 1.00 . A A . 75 ARG HH12 1 1
6 15732 1 1 75 ARG HH21 H -31.684 5.620 22.279 1.00 . A A . 75 ARG HH21 1 1
6 15733 1 1 75 ARG HH22 H -30.865 6.525 21.051 1.00 . A A . 75 ARG HH22 1 1
6 15734 1 1 75 ARG N N -31.375 10.534 27.818 1.00 . A A . 75 ARG N 1 1
6 15735 1 1 75 ARG NE N -30.188 6.277 24.134 1.00 . A A . 75 ARG NE 1 1
6 15736 1 1 75 ARG NH1 N -29.120 7.459 22.532 1.00 . A A . 75 ARG NH1 1 1
6 15737 1 1 75 ARG NH2 N -30.945 6.234 22.005 1.00 . A A . 75 ARG NH2 1 1
6 15738 1 1 75 ARG O O -31.031 9.881 24.310 1.00 . A A . 75 ARG O 1 1
6 15739 1 1 76 SER C C -32.052 13.097 23.889 1.00 . A A . 76 SER C 1 1
6 15740 1 1 76 SER CA C -32.870 11.829 24.146 1.00 . A A . 76 SER CA 1 1
6 15741 1 1 76 SER CB C -34.351 12.196 24.260 1.00 . A A . 76 SER CB 1 1
6 15742 1 1 76 SER H H -32.796 11.455 26.270 1.00 . A A . 76 SER H 1 1
6 15743 1 1 76 SER HA H -32.735 11.143 23.322 1.00 . A A . 76 SER HA 1 1
6 15744 1 1 76 SER HB2 H -34.752 12.385 23.276 1.00 . A A . 76 SER HB2 1 1
6 15745 1 1 76 SER HB3 H -34.890 11.379 24.717 1.00 . A A . 76 SER HB3 1 1
6 15746 1 1 76 SER HG H -34.759 14.083 24.486 1.00 . A A . 76 SER HG 1 1
6 15747 1 1 76 SER N N -32.416 11.180 25.410 1.00 . A A . 76 SER N 1 1
6 15748 1 1 76 SER O O -32.322 13.842 22.968 1.00 . A A . 76 SER O 1 1
6 15749 1 1 76 SER OG O -34.489 13.362 25.058 1.00 . A A . 76 SER OG 1 1
6 15750 1 1 77 VAL C C -29.391 14.403 23.206 1.00 . A A . 77 VAL C 1 1
6 15751 1 1 77 VAL CA C -30.227 14.572 24.478 1.00 . A A . 77 VAL CA 1 1
6 15752 1 1 77 VAL CB C -29.305 14.787 25.682 1.00 . A A . 77 VAL CB 1 1
6 15753 1 1 77 VAL CG1 C -28.138 13.802 25.619 1.00 . A A . 77 VAL CG1 1 1
6 15754 1 1 77 VAL CG2 C -28.764 16.218 25.660 1.00 . A A . 77 VAL CG2 1 1
6 15755 1 1 77 VAL H H -30.847 12.739 25.429 1.00 . A A . 77 VAL H 1 1
6 15756 1 1 77 VAL HA H -30.877 15.428 24.367 1.00 . A A . 77 VAL HA 1 1
6 15757 1 1 77 VAL HB H -29.862 14.627 26.594 1.00 . A A . 77 VAL HB 1 1
6 15758 1 1 77 VAL HG11 H -27.567 13.980 24.720 1.00 . A A . 77 VAL HG11 1 1
6 15759 1 1 77 VAL HG12 H -28.519 12.792 25.608 1.00 . A A . 77 VAL HG12 1 1
6 15760 1 1 77 VAL HG13 H -27.504 13.940 26.482 1.00 . A A . 77 VAL HG13 1 1
6 15761 1 1 77 VAL HG21 H -27.981 16.318 26.398 1.00 . A A . 77 VAL HG21 1 1
6 15762 1 1 77 VAL HG22 H -29.562 16.909 25.887 1.00 . A A . 77 VAL HG22 1 1
6 15763 1 1 77 VAL HG23 H -28.365 16.436 24.680 1.00 . A A . 77 VAL HG23 1 1
6 15764 1 1 77 VAL N N -31.054 13.350 24.691 1.00 . A A . 77 VAL N 1 1
6 15765 1 1 77 VAL O O -28.718 13.407 23.015 1.00 . A A . 77 VAL O 1 1
6 15766 1 1 78 PRO C C -27.191 15.399 21.255 1.00 . A A . 78 PRO C 1 1
6 15767 1 1 78 PRO CA C -28.707 15.374 21.044 1.00 . A A . 78 PRO CA 1 1
6 15768 1 1 78 PRO CB C -29.166 16.652 20.337 1.00 . A A . 78 PRO CB 1 1
6 15769 1 1 78 PRO CD C -30.218 16.644 22.474 1.00 . A A . 78 PRO CD 1 1
6 15770 1 1 78 PRO CG C -29.602 17.548 21.445 1.00 . A A . 78 PRO CG 1 1
6 15771 1 1 78 PRO HA H -28.974 14.524 20.438 1.00 . A A . 78 PRO HA 1 1
6 15772 1 1 78 PRO HB2 H -28.344 17.076 19.781 1.00 . A A . 78 PRO HB2 1 1
6 15773 1 1 78 PRO HB3 H -29.982 16.423 19.666 1.00 . A A . 78 PRO HB3 1 1
6 15774 1 1 78 PRO HD2 H -30.103 17.061 23.464 1.00 . A A . 78 PRO HD2 1 1
6 15775 1 1 78 PRO HD3 H -31.267 16.490 22.266 1.00 . A A . 78 PRO HD3 1 1
6 15776 1 1 78 PRO HG2 H -28.748 18.068 21.854 1.00 . A A . 78 PRO HG2 1 1
6 15777 1 1 78 PRO HG3 H -30.325 18.262 21.077 1.00 . A A . 78 PRO HG3 1 1
6 15778 1 1 78 PRO N N -29.444 15.402 22.314 1.00 . A A . 78 PRO N 1 1
6 15779 1 1 78 PRO O O -26.688 16.105 22.104 1.00 . A A . 78 PRO O 1 1
6 15780 1 1 79 TYR C C -24.599 13.453 21.598 1.00 . A A . 79 TYR C 1 1
6 15781 1 1 79 TYR CA C -24.986 14.561 20.618 1.00 . A A . 79 TYR CA 1 1
6 15782 1 1 79 TYR CB C -24.437 15.903 21.115 1.00 . A A . 79 TYR CB 1 1
6 15783 1 1 79 TYR CD1 C -24.381 17.018 18.856 1.00 . A A . 79 TYR CD1 1 1
6 15784 1 1 79 TYR CD2 C -25.732 18.009 20.609 1.00 . A A . 79 TYR CD2 1 1
6 15785 1 1 79 TYR CE1 C -24.772 18.036 17.979 1.00 . A A . 79 TYR CE1 1 1
6 15786 1 1 79 TYR CE2 C -26.123 19.028 19.731 1.00 . A A . 79 TYR CE2 1 1
6 15787 1 1 79 TYR CG C -24.861 17.003 20.171 1.00 . A A . 79 TYR CG 1 1
6 15788 1 1 79 TYR CZ C -25.642 19.041 18.417 1.00 . A A . 79 TYR CZ 1 1
6 15789 1 1 79 TYR H H -26.923 14.055 19.825 1.00 . A A . 79 TYR H 1 1
6 15790 1 1 79 TYR HA H -24.558 14.340 19.651 1.00 . A A . 79 TYR HA 1 1
6 15791 1 1 79 TYR HB2 H -24.814 16.107 22.105 1.00 . A A . 79 TYR HB2 1 1
6 15792 1 1 79 TYR HB3 H -23.357 15.857 21.148 1.00 . A A . 79 TYR HB3 1 1
6 15793 1 1 79 TYR HD1 H -23.709 16.244 18.518 1.00 . A A . 79 TYR HD1 1 1
6 15794 1 1 79 TYR HD2 H -26.102 17.999 21.623 1.00 . A A . 79 TYR HD2 1 1
6 15795 1 1 79 TYR HE1 H -24.401 18.048 16.964 1.00 . A A . 79 TYR HE1 1 1
6 15796 1 1 79 TYR HE2 H -26.794 19.803 20.070 1.00 . A A . 79 TYR HE2 1 1
6 15797 1 1 79 TYR HH H -25.641 19.862 16.693 1.00 . A A . 79 TYR HH 1 1
6 15798 1 1 79 TYR N N -26.474 14.619 20.489 1.00 . A A . 79 TYR N 1 1
6 15799 1 1 79 TYR O O -23.449 13.073 21.694 1.00 . A A . 79 TYR O 1 1
6 15800 1 1 79 TYR OH O -26.028 20.045 17.552 1.00 . A A . 79 TYR OH 1 1
6 15801 1 1 80 VAL C C -25.437 10.480 22.607 1.00 . A A . 80 VAL C 1 1
6 15802 1 1 80 VAL CA C -25.213 11.832 23.285 1.00 . A A . 80 VAL CA 1 1
6 15803 1 1 80 VAL CB C -26.102 11.947 24.526 1.00 . A A . 80 VAL CB 1 1
6 15804 1 1 80 VAL CG1 C -26.175 10.593 25.238 1.00 . A A . 80 VAL CG1 1 1
6 15805 1 1 80 VAL CG2 C -25.509 12.989 25.478 1.00 . A A . 80 VAL CG2 1 1
6 15806 1 1 80 VAL H H -26.473 13.237 22.232 1.00 . A A . 80 VAL H 1 1
6 15807 1 1 80 VAL HA H -24.176 11.919 23.578 1.00 . A A . 80 VAL HA 1 1
6 15808 1 1 80 VAL HB H -27.095 12.252 24.231 1.00 . A A . 80 VAL HB 1 1
6 15809 1 1 80 VAL HG11 H -26.841 9.938 24.697 1.00 . A A . 80 VAL HG11 1 1
6 15810 1 1 80 VAL HG12 H -26.544 10.734 26.243 1.00 . A A . 80 VAL HG12 1 1
6 15811 1 1 80 VAL HG13 H -25.189 10.153 25.275 1.00 . A A . 80 VAL HG13 1 1
6 15812 1 1 80 VAL HG21 H -25.960 12.883 26.453 1.00 . A A . 80 VAL HG21 1 1
6 15813 1 1 80 VAL HG22 H -25.706 13.979 25.095 1.00 . A A . 80 VAL HG22 1 1
6 15814 1 1 80 VAL HG23 H -24.442 12.839 25.555 1.00 . A A . 80 VAL HG23 1 1
6 15815 1 1 80 VAL N N -25.546 12.922 22.325 1.00 . A A . 80 VAL N 1 1
6 15816 1 1 80 VAL O O -26.441 10.256 21.961 1.00 . A A . 80 VAL O 1 1
6 15817 1 1 81 MET C C -25.419 7.306 23.056 1.00 . A A . 81 MET C 1 1
6 15818 1 1 81 MET CA C -24.666 8.238 22.107 1.00 . A A . 81 MET CA 1 1
6 15819 1 1 81 MET CB C -23.286 7.651 21.803 1.00 . A A . 81 MET CB 1 1
6 15820 1 1 81 MET CE C -23.282 7.182 18.806 1.00 . A A . 81 MET CE 1 1
6 15821 1 1 81 MET CG C -22.486 8.641 20.954 1.00 . A A . 81 MET CG 1 1
6 15822 1 1 81 MET H H -23.703 9.776 23.272 1.00 . A A . 81 MET H 1 1
6 15823 1 1 81 MET HA H -25.223 8.343 21.188 1.00 . A A . 81 MET HA 1 1
6 15824 1 1 81 MET HB2 H -22.762 7.465 22.729 1.00 . A A . 81 MET HB2 1 1
6 15825 1 1 81 MET HB3 H -23.401 6.723 21.262 1.00 . A A . 81 MET HB3 1 1
6 15826 1 1 81 MET HE1 H -24.284 6.777 18.803 1.00 . A A . 81 MET HE1 1 1
6 15827 1 1 81 MET HE2 H -22.663 6.600 19.470 1.00 . A A . 81 MET HE2 1 1
6 15828 1 1 81 MET HE3 H -22.869 7.145 17.808 1.00 . A A . 81 MET HE3 1 1
6 15829 1 1 81 MET HG2 H -22.406 9.582 21.477 1.00 . A A . 81 MET HG2 1 1
6 15830 1 1 81 MET HG3 H -21.498 8.243 20.773 1.00 . A A . 81 MET HG3 1 1
6 15831 1 1 81 MET N N -24.506 9.575 22.746 1.00 . A A . 81 MET N 1 1
6 15832 1 1 81 MET O O -26.091 6.385 22.634 1.00 . A A . 81 MET O 1 1
6 15833 1 1 81 MET SD S -23.330 8.900 19.373 1.00 . A A . 81 MET SD 1 1
6 15834 1 1 82 GLY C C -25.411 6.840 26.698 1.00 . A A . 82 GLY C 1 1
6 15835 1 1 82 GLY CA C -26.027 6.665 25.309 1.00 . A A . 82 GLY CA 1 1
6 15836 1 1 82 GLY H H -24.770 8.286 24.654 1.00 . A A . 82 GLY H 1 1
6 15837 1 1 82 GLY HA2 H -27.071 6.938 25.341 1.00 . A A . 82 GLY HA2 1 1
6 15838 1 1 82 GLY HA3 H -25.935 5.633 25.003 1.00 . A A . 82 GLY HA3 1 1
6 15839 1 1 82 GLY N N -25.316 7.537 24.336 1.00 . A A . 82 GLY N 1 1
6 15840 1 1 82 GLY O O -24.753 7.822 26.977 1.00 . A A . 82 GLY O 1 1
6 15841 1 1 83 PHE C C -24.545 4.638 29.394 1.00 . A A . 83 PHE C 1 1
6 15842 1 1 83 PHE CA C -25.061 6.007 28.947 1.00 . A A . 83 PHE CA 1 1
6 15843 1 1 83 PHE CB C -26.157 6.479 29.901 1.00 . A A . 83 PHE CB 1 1
6 15844 1 1 83 PHE CD1 C -28.148 6.071 28.410 1.00 . A A . 83 PHE CD1 1 1
6 15845 1 1 83 PHE CD2 C -27.920 4.759 30.436 1.00 . A A . 83 PHE CD2 1 1
6 15846 1 1 83 PHE CE1 C -29.335 5.394 28.105 1.00 . A A . 83 PHE CE1 1 1
6 15847 1 1 83 PHE CE2 C -29.108 4.084 30.131 1.00 . A A . 83 PHE CE2 1 1
6 15848 1 1 83 PHE CG C -27.440 5.753 29.575 1.00 . A A . 83 PHE CG 1 1
6 15849 1 1 83 PHE CZ C -29.814 4.402 28.966 1.00 . A A . 83 PHE CZ 1 1
6 15850 1 1 83 PHE H H -26.166 5.116 27.329 1.00 . A A . 83 PHE H 1 1
6 15851 1 1 83 PHE HA H -24.249 6.718 28.949 1.00 . A A . 83 PHE HA 1 1
6 15852 1 1 83 PHE HB2 H -25.866 6.263 30.918 1.00 . A A . 83 PHE HB2 1 1
6 15853 1 1 83 PHE HB3 H -26.303 7.542 29.785 1.00 . A A . 83 PHE HB3 1 1
6 15854 1 1 83 PHE HD1 H -27.777 6.838 27.746 1.00 . A A . 83 PHE HD1 1 1
6 15855 1 1 83 PHE HD2 H -27.375 4.515 31.336 1.00 . A A . 83 PHE HD2 1 1
6 15856 1 1 83 PHE HE1 H -29.881 5.639 27.207 1.00 . A A . 83 PHE HE1 1 1
6 15857 1 1 83 PHE HE2 H -29.479 3.318 30.795 1.00 . A A . 83 PHE HE2 1 1
6 15858 1 1 83 PHE HZ H -30.729 3.878 28.730 1.00 . A A . 83 PHE HZ 1 1
6 15859 1 1 83 PHE N N -25.626 5.896 27.573 1.00 . A A . 83 PHE N 1 1
6 15860 1 1 83 PHE O O -25.006 3.612 28.936 1.00 . A A . 83 PHE O 1 1
6 15861 1 1 84 VAL C C -23.922 2.766 31.887 1.00 . A A . 84 VAL C 1 1
6 15862 1 1 84 VAL CA C -23.047 3.307 30.755 1.00 . A A . 84 VAL CA 1 1
6 15863 1 1 84 VAL CB C -21.617 3.500 31.262 1.00 . A A . 84 VAL CB 1 1
6 15864 1 1 84 VAL CG1 C -21.636 4.352 32.533 1.00 . A A . 84 VAL CG1 1 1
6 15865 1 1 84 VAL CG2 C -20.997 2.137 31.573 1.00 . A A . 84 VAL CG2 1 1
6 15866 1 1 84 VAL H H -23.229 5.451 30.641 1.00 . A A . 84 VAL H 1 1
6 15867 1 1 84 VAL HA H -23.045 2.603 29.935 1.00 . A A . 84 VAL HA 1 1
6 15868 1 1 84 VAL HB H -21.029 3.998 30.504 1.00 . A A . 84 VAL HB 1 1
6 15869 1 1 84 VAL HG11 H -22.326 5.173 32.407 1.00 . A A . 84 VAL HG11 1 1
6 15870 1 1 84 VAL HG12 H -20.646 4.741 32.721 1.00 . A A . 84 VAL HG12 1 1
6 15871 1 1 84 VAL HG13 H -21.948 3.744 33.370 1.00 . A A . 84 VAL HG13 1 1
6 15872 1 1 84 VAL HG21 H -19.980 2.271 31.911 1.00 . A A . 84 VAL HG21 1 1
6 15873 1 1 84 VAL HG22 H -21.001 1.528 30.680 1.00 . A A . 84 VAL HG22 1 1
6 15874 1 1 84 VAL HG23 H -21.572 1.647 32.344 1.00 . A A . 84 VAL HG23 1 1
6 15875 1 1 84 VAL N N -23.590 4.612 30.283 1.00 . A A . 84 VAL N 1 1
6 15876 1 1 84 VAL O O -23.989 3.334 32.959 1.00 . A A . 84 VAL O 1 1
6 15877 1 1 85 SER C C -25.498 -0.431 32.576 1.00 . A A . 85 SER C 1 1
6 15878 1 1 85 SER CA C -25.465 1.092 32.719 1.00 . A A . 85 SER CA 1 1
6 15879 1 1 85 SER CB C -26.883 1.648 32.576 1.00 . A A . 85 SER CB 1 1
6 15880 1 1 85 SER H H -24.526 1.229 30.786 1.00 . A A . 85 SER H 1 1
6 15881 1 1 85 SER HA H -25.071 1.354 33.690 1.00 . A A . 85 SER HA 1 1
6 15882 1 1 85 SER HB2 H -27.325 1.763 33.555 1.00 . A A . 85 SER HB2 1 1
6 15883 1 1 85 SER HB3 H -26.845 2.609 32.084 1.00 . A A . 85 SER HB3 1 1
6 15884 1 1 85 SER HG H -27.683 1.072 30.900 1.00 . A A . 85 SER HG 1 1
6 15885 1 1 85 SER N N -24.595 1.671 31.657 1.00 . A A . 85 SER N 1 1
6 15886 1 1 85 SER O O -25.140 -0.976 31.550 1.00 . A A . 85 SER O 1 1
6 15887 1 1 85 SER OG O -27.668 0.751 31.804 1.00 . A A . 85 SER OG 1 1
6 15888 1 1 86 SER C C -27.313 -3.038 32.896 1.00 . A A . 86 SER C 1 1
6 15889 1 1 86 SER CA C -25.980 -2.611 33.516 1.00 . A A . 86 SER CA 1 1
6 15890 1 1 86 SER CB C -25.859 -3.202 34.922 1.00 . A A . 86 SER CB 1 1
6 15891 1 1 86 SER H H -26.209 -0.666 34.414 1.00 . A A . 86 SER H 1 1
6 15892 1 1 86 SER HA H -25.166 -2.969 32.903 1.00 . A A . 86 SER HA 1 1
6 15893 1 1 86 SER HB2 H -25.724 -4.271 34.853 1.00 . A A . 86 SER HB2 1 1
6 15894 1 1 86 SER HB3 H -25.010 -2.764 35.425 1.00 . A A . 86 SER HB3 1 1
6 15895 1 1 86 SER HG H -26.789 -2.447 36.454 1.00 . A A . 86 SER HG 1 1
6 15896 1 1 86 SER N N -25.925 -1.124 33.597 1.00 . A A . 86 SER N 1 1
6 15897 1 1 86 SER O O -27.389 -4.014 32.177 1.00 . A A . 86 SER O 1 1
6 15898 1 1 86 SER OG O -27.041 -2.919 35.658 1.00 . A A . 86 SER OG 1 1
6 15899 1 1 87 GLY C C -30.288 -1.459 31.890 1.00 . A A . 87 GLY C 1 1
6 15900 1 1 87 GLY CA C -29.689 -2.677 32.595 1.00 . A A . 87 GLY CA 1 1
6 15901 1 1 87 GLY H H -28.280 -1.529 33.751 1.00 . A A . 87 GLY H 1 1
6 15902 1 1 87 GLY HA2 H -29.566 -3.481 31.883 1.00 . A A . 87 GLY HA2 1 1
6 15903 1 1 87 GLY HA3 H -30.349 -2.997 33.387 1.00 . A A . 87 GLY HA3 1 1
6 15904 1 1 87 GLY N N -28.363 -2.313 33.169 1.00 . A A . 87 GLY N 1 1
6 15905 1 1 87 GLY O O -30.057 -1.231 30.719 1.00 . A A . 87 GLY O 1 1
6 15906 1 1 88 GLY C C -30.890 1.777 32.393 1.00 . A A . 88 GLY C 1 1
6 15907 1 1 88 GLY CA C -31.667 0.531 31.962 1.00 . A A . 88 GLY CA 1 1
6 15908 1 1 88 GLY H H -31.230 -0.873 33.537 1.00 . A A . 88 GLY H 1 1
6 15909 1 1 88 GLY HA2 H -31.626 0.435 30.887 1.00 . A A . 88 GLY HA2 1 1
6 15910 1 1 88 GLY HA3 H -32.696 0.622 32.277 1.00 . A A . 88 GLY HA3 1 1
6 15911 1 1 88 GLY N N -31.057 -0.672 32.593 1.00 . A A . 88 GLY N 1 1
6 15912 1 1 88 GLY O O -29.686 1.846 32.247 1.00 . A A . 88 GLY O 1 1
6 15913 1 1 89 GLN C C -29.467 3.720 33.813 1.00 . A A . 89 GLN C 1 1
6 15914 1 1 89 GLN CA C -30.897 4.020 33.351 1.00 . A A . 89 GLN CA 1 1
6 15915 1 1 89 GLN CB C -31.681 4.641 34.509 1.00 . A A . 89 GLN CB 1 1
6 15916 1 1 89 GLN CD C -33.931 5.339 33.677 1.00 . A A . 89 GLN CD 1 1
6 15917 1 1 89 GLN CG C -32.511 5.816 33.992 1.00 . A A . 89 GLN CG 1 1
6 15918 1 1 89 GLN H H -32.548 2.682 33.001 1.00 . A A . 89 GLN H 1 1
6 15919 1 1 89 GLN HA H -30.867 4.717 32.528 1.00 . A A . 89 GLN HA 1 1
6 15920 1 1 89 GLN HB2 H -32.337 3.897 34.939 1.00 . A A . 89 GLN HB2 1 1
6 15921 1 1 89 GLN HB3 H -30.992 4.990 35.264 1.00 . A A . 89 GLN HB3 1 1
6 15922 1 1 89 GLN HE21 H -34.611 5.712 35.504 1.00 . A A . 89 GLN HE21 1 1
6 15923 1 1 89 GLN HE22 H -35.734 5.014 34.441 1.00 . A A . 89 GLN HE22 1 1
6 15924 1 1 89 GLN HG2 H -32.550 6.588 34.744 1.00 . A A . 89 GLN HG2 1 1
6 15925 1 1 89 GLN HG3 H -32.056 6.210 33.094 1.00 . A A . 89 GLN HG3 1 1
6 15926 1 1 89 GLN N N -31.576 2.764 32.912 1.00 . A A . 89 GLN N 1 1
6 15927 1 1 89 GLN NE2 N -34.840 5.378 34.612 1.00 . A A . 89 GLN NE2 1 1
6 15928 1 1 89 GLN O O -29.163 2.634 34.268 1.00 . A A . 89 GLN O 1 1
6 15929 1 1 89 GLN OE1 O -34.214 4.926 32.571 1.00 . A A . 89 GLN OE1 1 1
6 15930 1 1 90 PRO C C -27.008 4.440 35.605 1.00 . A A . 90 PRO C 1 1
6 15931 1 1 90 PRO CA C -27.166 4.574 34.088 1.00 . A A . 90 PRO CA 1 1
6 15932 1 1 90 PRO CB C -26.531 5.880 33.611 1.00 . A A . 90 PRO CB 1 1
6 15933 1 1 90 PRO CD C -28.870 6.056 33.160 1.00 . A A . 90 PRO CD 1 1
6 15934 1 1 90 PRO CG C -27.661 6.851 33.565 1.00 . A A . 90 PRO CG 1 1
6 15935 1 1 90 PRO HA H -26.681 3.747 33.594 1.00 . A A . 90 PRO HA 1 1
6 15936 1 1 90 PRO HB2 H -25.768 6.190 34.311 1.00 . A A . 90 PRO HB2 1 1
6 15937 1 1 90 PRO HB3 H -26.091 5.734 32.636 1.00 . A A . 90 PRO HB3 1 1
6 15938 1 1 90 PRO HD2 H -29.762 6.471 33.604 1.00 . A A . 90 PRO HD2 1 1
6 15939 1 1 90 PRO HD3 H -28.972 6.043 32.085 1.00 . A A . 90 PRO HD3 1 1
6 15940 1 1 90 PRO HG2 H -27.803 7.293 34.540 1.00 . A A . 90 PRO HG2 1 1
6 15941 1 1 90 PRO HG3 H -27.450 7.623 32.841 1.00 . A A . 90 PRO HG3 1 1
6 15942 1 1 90 PRO N N -28.574 4.713 33.691 1.00 . A A . 90 PRO N 1 1
6 15943 1 1 90 PRO O O -27.652 5.131 36.369 1.00 . A A . 90 PRO O 1 1
6 15944 1 1 91 VAL C C -25.163 4.566 38.060 1.00 . A A . 91 VAL C 1 1
6 15945 1 1 91 VAL CA C -25.956 3.379 37.510 1.00 . A A . 91 VAL CA 1 1
6 15946 1 1 91 VAL CB C -25.182 2.084 37.766 1.00 . A A . 91 VAL CB 1 1
6 15947 1 1 91 VAL CG1 C -25.924 0.912 37.121 1.00 . A A . 91 VAL CG1 1 1
6 15948 1 1 91 VAL CG2 C -23.782 2.198 37.160 1.00 . A A . 91 VAL CG2 1 1
6 15949 1 1 91 VAL H H -25.646 3.009 35.412 1.00 . A A . 91 VAL H 1 1
6 15950 1 1 91 VAL HA H -26.917 3.329 38.002 1.00 . A A . 91 VAL HA 1 1
6 15951 1 1 91 VAL HB H -25.102 1.918 38.831 1.00 . A A . 91 VAL HB 1 1
6 15952 1 1 91 VAL HG11 H -26.858 0.748 37.638 1.00 . A A . 91 VAL HG11 1 1
6 15953 1 1 91 VAL HG12 H -25.314 0.022 37.185 1.00 . A A . 91 VAL HG12 1 1
6 15954 1 1 91 VAL HG13 H -26.121 1.138 36.084 1.00 . A A . 91 VAL HG13 1 1
6 15955 1 1 91 VAL HG21 H -23.210 1.317 37.409 1.00 . A A . 91 VAL HG21 1 1
6 15956 1 1 91 VAL HG22 H -23.288 3.072 37.557 1.00 . A A . 91 VAL HG22 1 1
6 15957 1 1 91 VAL HG23 H -23.861 2.286 36.086 1.00 . A A . 91 VAL HG23 1 1
6 15958 1 1 91 VAL N N -26.156 3.556 36.044 1.00 . A A . 91 VAL N 1 1
6 15959 1 1 91 VAL O O -24.291 5.100 37.403 1.00 . A A . 91 VAL O 1 1
6 15960 1 1 92 PRO C C -23.351 5.760 40.323 1.00 . A A . 92 PRO C 1 1
6 15961 1 1 92 PRO CA C -24.795 6.110 39.947 1.00 . A A . 92 PRO CA 1 1
6 15962 1 1 92 PRO CB C -25.620 6.343 41.212 1.00 . A A . 92 PRO CB 1 1
6 15963 1 1 92 PRO CD C -26.514 4.390 40.154 1.00 . A A . 92 PRO CD 1 1
6 15964 1 1 92 PRO CG C -26.260 5.024 41.492 1.00 . A A . 92 PRO CG 1 1
6 15965 1 1 92 PRO HA H -24.811 7.003 39.346 1.00 . A A . 92 PRO HA 1 1
6 15966 1 1 92 PRO HB2 H -24.970 6.648 42.019 1.00 . A A . 92 PRO HB2 1 1
6 15967 1 1 92 PRO HB3 H -26.356 7.111 41.028 1.00 . A A . 92 PRO HB3 1 1
6 15968 1 1 92 PRO HD2 H -26.410 3.316 40.219 1.00 . A A . 92 PRO HD2 1 1
6 15969 1 1 92 PRO HD3 H -27.506 4.634 39.802 1.00 . A A . 92 PRO HD3 1 1
6 15970 1 1 92 PRO HG2 H -25.593 4.414 42.084 1.00 . A A . 92 PRO HG2 1 1
6 15971 1 1 92 PRO HG3 H -27.186 5.176 42.025 1.00 . A A . 92 PRO HG3 1 1
6 15972 1 1 92 PRO N N -25.475 4.983 39.296 1.00 . A A . 92 PRO N 1 1
6 15973 1 1 92 PRO O O -23.017 4.611 40.533 1.00 . A A . 92 PRO O 1 1
6 15974 1 1 93 VAL C C -20.903 6.624 42.284 1.00 . A A . 93 VAL C 1 1
6 15975 1 1 93 VAL CA C -21.080 6.462 40.773 1.00 . A A . 93 VAL CA 1 1
6 15976 1 1 93 VAL CB C -20.160 7.445 40.045 1.00 . A A . 93 VAL CB 1 1
6 15977 1 1 93 VAL CG1 C -18.704 7.017 40.234 1.00 . A A . 93 VAL CG1 1 1
6 15978 1 1 93 VAL CG2 C -20.500 7.452 38.553 1.00 . A A . 93 VAL CG2 1 1
6 15979 1 1 93 VAL H H -22.788 7.662 40.238 1.00 . A A . 93 VAL H 1 1
6 15980 1 1 93 VAL HA H -20.825 5.452 40.487 1.00 . A A . 93 VAL HA 1 1
6 15981 1 1 93 VAL HB H -20.299 8.437 40.450 1.00 . A A . 93 VAL HB 1 1
6 15982 1 1 93 VAL HG11 H -18.476 6.970 41.288 1.00 . A A . 93 VAL HG11 1 1
6 15983 1 1 93 VAL HG12 H -18.053 7.734 39.756 1.00 . A A . 93 VAL HG12 1 1
6 15984 1 1 93 VAL HG13 H -18.554 6.044 39.791 1.00 . A A . 93 VAL HG13 1 1
6 15985 1 1 93 VAL HG21 H -19.604 7.642 37.980 1.00 . A A . 93 VAL HG21 1 1
6 15986 1 1 93 VAL HG22 H -21.226 8.228 38.353 1.00 . A A . 93 VAL HG22 1 1
6 15987 1 1 93 VAL HG23 H -20.911 6.495 38.272 1.00 . A A . 93 VAL HG23 1 1
6 15988 1 1 93 VAL N N -22.497 6.742 40.409 1.00 . A A . 93 VAL N 1 1
6 15989 1 1 93 VAL O O -21.290 7.622 42.860 1.00 . A A . 93 VAL O 1 1
6 15990 1 1 94 LYS C C -19.172 6.911 44.712 1.00 . A A . 94 LYS C 1 1
6 15991 1 1 94 LYS CA C -20.123 5.753 44.404 1.00 . A A . 94 LYS CA 1 1
6 15992 1 1 94 LYS CB C -19.524 4.448 44.931 1.00 . A A . 94 LYS CB 1 1
6 15993 1 1 94 LYS CD C -19.957 2.018 45.323 1.00 . A A . 94 LYS CD 1 1
6 15994 1 1 94 LYS CE C -20.917 0.862 45.041 1.00 . A A . 94 LYS CE 1 1
6 15995 1 1 94 LYS CG C -20.526 3.309 44.730 1.00 . A A . 94 LYS CG 1 1
6 15996 1 1 94 LYS H H -20.016 4.855 42.450 1.00 . A A . 94 LYS H 1 1
6 15997 1 1 94 LYS HA H -21.074 5.932 44.884 1.00 . A A . 94 LYS HA 1 1
6 15998 1 1 94 LYS HB2 H -18.613 4.226 44.393 1.00 . A A . 94 LYS HB2 1 1
6 15999 1 1 94 LYS HB3 H -19.304 4.551 45.984 1.00 . A A . 94 LYS HB3 1 1
6 16000 1 1 94 LYS HD2 H -18.998 1.807 44.874 1.00 . A A . 94 LYS HD2 1 1
6 16001 1 1 94 LYS HD3 H -19.837 2.135 46.390 1.00 . A A . 94 LYS HD3 1 1
6 16002 1 1 94 LYS HE2 H -21.660 1.177 44.323 1.00 . A A . 94 LYS HE2 1 1
6 16003 1 1 94 LYS HE3 H -20.364 0.023 44.643 1.00 . A A . 94 LYS HE3 1 1
6 16004 1 1 94 LYS HG2 H -21.454 3.554 45.225 1.00 . A A . 94 LYS HG2 1 1
6 16005 1 1 94 LYS HG3 H -20.706 3.171 43.674 1.00 . A A . 94 LYS HG3 1 1
6 16006 1 1 94 LYS HZ1 H -20.929 -0.089 46.894 1.00 . A A . 94 LYS HZ1 1 1
6 16007 1 1 94 LYS HZ2 H -22.422 -0.130 46.084 1.00 . A A . 94 LYS HZ2 1 1
6 16008 1 1 94 LYS HZ3 H -21.895 1.304 46.826 1.00 . A A . 94 LYS HZ3 1 1
6 16009 1 1 94 LYS N N -20.322 5.651 42.932 1.00 . A A . 94 LYS N 1 1
6 16010 1 1 94 LYS NZ N -21.592 0.457 46.306 1.00 . A A . 94 LYS NZ 1 1
6 16011 1 1 94 LYS O O -18.212 7.143 44.005 1.00 . A A . 94 LYS O 1 1
6 16012 1 1 95 ASP C C -17.089 8.304 46.153 1.00 . A A . 95 ASP C 1 1
6 16013 1 1 95 ASP CA C -18.543 8.783 46.114 1.00 . A A . 95 ASP CA 1 1
6 16014 1 1 95 ASP CB C -18.938 9.330 47.487 1.00 . A A . 95 ASP CB 1 1
6 16015 1 1 95 ASP CG C -20.313 9.993 47.395 1.00 . A A . 95 ASP CG 1 1
6 16016 1 1 95 ASP H H -20.212 7.436 46.320 1.00 . A A . 95 ASP H 1 1
6 16017 1 1 95 ASP HA H -18.646 9.561 45.374 1.00 . A A . 95 ASP HA 1 1
6 16018 1 1 95 ASP HB2 H -18.976 8.520 48.200 1.00 . A A . 95 ASP HB2 1 1
6 16019 1 1 95 ASP HB3 H -18.208 10.058 47.808 1.00 . A A . 95 ASP HB3 1 1
6 16020 1 1 95 ASP N N -19.431 7.641 45.762 1.00 . A A . 95 ASP N 1 1
6 16021 1 1 95 ASP O O -16.186 9.001 45.735 1.00 . A A . 95 ASP O 1 1
6 16022 1 1 95 ASP OD1 O -20.789 10.173 46.286 1.00 . A A . 95 ASP OD1 1 1
6 16023 1 1 95 ASP OD2 O -20.868 10.310 48.434 1.00 . A A . 95 ASP OD2 1 1
6 16024 1 1 96 ARG C C -14.864 6.568 45.307 1.00 . A A . 96 ARG C 1 1
6 16025 1 1 96 ARG CA C -15.463 6.599 46.714 1.00 . A A . 96 ARG CA 1 1
6 16026 1 1 96 ARG CB C -15.474 5.184 47.296 1.00 . A A . 96 ARG CB 1 1
6 16027 1 1 96 ARG CD C -15.879 3.837 49.361 1.00 . A A . 96 ARG CD 1 1
6 16028 1 1 96 ARG CG C -15.997 5.227 48.733 1.00 . A A . 96 ARG CG 1 1
6 16029 1 1 96 ARG CZ C -17.897 3.877 50.702 1.00 . A A . 96 ARG CZ 1 1
6 16030 1 1 96 ARG H H -17.601 6.574 46.981 1.00 . A A . 96 ARG H 1 1
6 16031 1 1 96 ARG HA H -14.868 7.243 47.344 1.00 . A A . 96 ARG HA 1 1
6 16032 1 1 96 ARG HB2 H -16.115 4.553 46.697 1.00 . A A . 96 ARG HB2 1 1
6 16033 1 1 96 ARG HB3 H -14.470 4.785 47.289 1.00 . A A . 96 ARG HB3 1 1
6 16034 1 1 96 ARG HD2 H -16.321 3.105 48.701 1.00 . A A . 96 ARG HD2 1 1
6 16035 1 1 96 ARG HD3 H -14.838 3.598 49.516 1.00 . A A . 96 ARG HD3 1 1
6 16036 1 1 96 ARG HE H -16.084 3.767 51.504 1.00 . A A . 96 ARG HE 1 1
6 16037 1 1 96 ARG HG2 H -15.414 5.932 49.307 1.00 . A A . 96 ARG HG2 1 1
6 16038 1 1 96 ARG HG3 H -17.032 5.534 48.730 1.00 . A A . 96 ARG HG3 1 1
6 16039 1 1 96 ARG HH11 H -17.964 5.875 50.580 1.00 . A A . 96 ARG HH11 1 1
6 16040 1 1 96 ARG HH12 H -19.499 5.077 50.673 1.00 . A A . 96 ARG HH12 1 1
6 16041 1 1 96 ARG HH21 H -18.133 1.893 50.833 1.00 . A A . 96 ARG HH21 1 1
6 16042 1 1 96 ARG HH22 H -19.595 2.824 50.817 1.00 . A A . 96 ARG HH22 1 1
6 16043 1 1 96 ARG N N -16.858 7.120 46.651 1.00 . A A . 96 ARG N 1 1
6 16044 1 1 96 ARG NE N -16.594 3.821 50.669 1.00 . A A . 96 ARG NE 1 1
6 16045 1 1 96 ARG NH1 N -18.500 5.033 50.648 1.00 . A A . 96 ARG NH1 1 1
6 16046 1 1 96 ARG NH2 N -18.596 2.779 50.791 1.00 . A A . 96 ARG NH2 1 1
6 16047 1 1 96 ARG O O -13.700 6.858 45.112 1.00 . A A . 96 ARG O 1 1
6 16048 1 1 97 GLU C C -15.027 7.591 42.372 1.00 . A A . 97 GLU C 1 1
6 16049 1 1 97 GLU CA C -15.119 6.171 42.931 1.00 . A A . 97 GLU CA 1 1
6 16050 1 1 97 GLU CB C -16.058 5.338 42.056 1.00 . A A . 97 GLU CB 1 1
6 16051 1 1 97 GLU CD C -16.708 2.979 41.555 1.00 . A A . 97 GLU CD 1 1
6 16052 1 1 97 GLU CG C -16.175 3.926 42.632 1.00 . A A . 97 GLU CG 1 1
6 16053 1 1 97 GLU H H -16.584 5.989 44.498 1.00 . A A . 97 GLU H 1 1
6 16054 1 1 97 GLU HA H -14.137 5.721 42.934 1.00 . A A . 97 GLU HA 1 1
6 16055 1 1 97 GLU HB2 H -17.033 5.801 42.034 1.00 . A A . 97 GLU HB2 1 1
6 16056 1 1 97 GLU HB3 H -15.662 5.286 41.052 1.00 . A A . 97 GLU HB3 1 1
6 16057 1 1 97 GLU HG2 H -15.204 3.589 42.960 1.00 . A A . 97 GLU HG2 1 1
6 16058 1 1 97 GLU HG3 H -16.856 3.935 43.472 1.00 . A A . 97 GLU HG3 1 1
6 16059 1 1 97 GLU N N -15.648 6.219 44.323 1.00 . A A . 97 GLU N 1 1
6 16060 1 1 97 GLU O O -14.233 7.875 41.497 1.00 . A A . 97 GLU O 1 1
6 16061 1 1 97 GLU OE1 O -17.318 3.463 40.616 1.00 . A A . 97 GLU OE1 1 1
6 16062 1 1 97 GLU OE2 O -16.497 1.784 41.687 1.00 . A A . 97 GLU OE2 1 1
6 16063 1 1 98 MET C C -14.719 10.670 43.135 1.00 . A A . 98 MET C 1 1
6 16064 1 1 98 MET CA C -15.790 9.890 42.370 1.00 . A A . 98 MET CA 1 1
6 16065 1 1 98 MET CB C -17.153 10.551 42.581 1.00 . A A . 98 MET CB 1 1
6 16066 1 1 98 MET CE C -19.602 12.096 41.309 1.00 . A A . 98 MET CE 1 1
6 16067 1 1 98 MET CG C -18.212 9.810 41.762 1.00 . A A . 98 MET CG 1 1
6 16068 1 1 98 MET H H -16.465 8.240 43.578 1.00 . A A . 98 MET H 1 1
6 16069 1 1 98 MET HA H -15.550 9.888 41.316 1.00 . A A . 98 MET HA 1 1
6 16070 1 1 98 MET HB2 H -17.414 10.511 43.629 1.00 . A A . 98 MET HB2 1 1
6 16071 1 1 98 MET HB3 H -17.106 11.582 42.261 1.00 . A A . 98 MET HB3 1 1
6 16072 1 1 98 MET HE1 H -19.900 12.018 40.273 1.00 . A A . 98 MET HE1 1 1
6 16073 1 1 98 MET HE2 H -18.562 12.375 41.361 1.00 . A A . 98 MET HE2 1 1
6 16074 1 1 98 MET HE3 H -20.200 12.848 41.805 1.00 . A A . 98 MET HE3 1 1
6 16075 1 1 98 MET HG2 H -17.998 9.925 40.710 1.00 . A A . 98 MET HG2 1 1
6 16076 1 1 98 MET HG3 H -18.198 8.762 42.020 1.00 . A A . 98 MET HG3 1 1
6 16077 1 1 98 MET N N -15.834 8.488 42.872 1.00 . A A . 98 MET N 1 1
6 16078 1 1 98 MET O O -14.218 11.673 42.670 1.00 . A A . 98 MET O 1 1
6 16079 1 1 98 MET SD S -19.845 10.500 42.126 1.00 . A A . 98 MET SD 1 1
6 16080 1 1 99 ARG C C -12.250 11.484 44.187 1.00 . A A . 99 ARG C 1 1
6 16081 1 1 99 ARG CA C -13.330 10.919 45.113 1.00 . A A . 99 ARG CA 1 1
6 16082 1 1 99 ARG CB C -12.693 9.935 46.097 1.00 . A A . 99 ARG CB 1 1
6 16083 1 1 99 ARG CD C -12.294 10.105 48.559 1.00 . A A . 99 ARG CD 1 1
6 16084 1 1 99 ARG CG C -13.365 10.073 47.465 1.00 . A A . 99 ARG CG 1 1
6 16085 1 1 99 ARG CZ C -10.395 8.759 49.228 1.00 . A A . 99 ARG CZ 1 1
6 16086 1 1 99 ARG H H -14.791 9.402 44.662 1.00 . A A . 99 ARG H 1 1
6 16087 1 1 99 ARG HA H -13.791 11.726 45.662 1.00 . A A . 99 ARG HA 1 1
6 16088 1 1 99 ARG HB2 H -12.823 8.927 45.733 1.00 . A A . 99 ARG HB2 1 1
6 16089 1 1 99 ARG HB3 H -11.639 10.151 46.191 1.00 . A A . 99 ARG HB3 1 1
6 16090 1 1 99 ARG HD2 H -11.747 11.033 48.499 1.00 . A A . 99 ARG HD2 1 1
6 16091 1 1 99 ARG HD3 H -12.768 10.027 49.527 1.00 . A A . 99 ARG HD3 1 1
6 16092 1 1 99 ARG HE H -11.465 8.362 47.603 1.00 . A A . 99 ARG HE 1 1
6 16093 1 1 99 ARG HG2 H -13.937 10.988 47.495 1.00 . A A . 99 ARG HG2 1 1
6 16094 1 1 99 ARG HG3 H -14.022 9.232 47.630 1.00 . A A . 99 ARG HG3 1 1
6 16095 1 1 99 ARG HH11 H -10.524 10.587 50.035 1.00 . A A . 99 ARG HH11 1 1
6 16096 1 1 99 ARG HH12 H -9.312 9.551 50.715 1.00 . A A . 99 ARG HH12 1 1
6 16097 1 1 99 ARG HH21 H -10.043 6.883 48.623 1.00 . A A . 99 ARG HH21 1 1
6 16098 1 1 99 ARG HH22 H -9.041 7.455 49.915 1.00 . A A . 99 ARG HH22 1 1
6 16099 1 1 99 ARG N N -14.369 10.212 44.308 1.00 . A A . 99 ARG N 1 1
6 16100 1 1 99 ARG NE N -11.358 8.962 48.371 1.00 . A A . 99 ARG NE 1 1
6 16101 1 1 99 ARG NH1 N -10.050 9.706 50.057 1.00 . A A . 99 ARG NH1 1 1
6 16102 1 1 99 ARG NH2 N -9.779 7.610 49.257 1.00 . A A . 99 ARG NH2 1 1
6 16103 1 1 99 ARG O O -11.930 12.654 44.238 1.00 . A A . 99 ARG O 1 1
6 16104 1 1 100 PRO C C -11.183 11.954 41.278 1.00 . A A . 100 PRO C 1 1
6 16105 1 1 100 PRO CA C -10.631 11.046 42.380 1.00 . A A . 100 PRO CA 1 1
6 16106 1 1 100 PRO CB C -10.145 9.727 41.779 1.00 . A A . 100 PRO CB 1 1
6 16107 1 1 100 PRO CD C -12.005 9.199 43.195 1.00 . A A . 100 PRO CD 1 1
6 16108 1 1 100 PRO CG C -11.302 8.797 41.929 1.00 . A A . 100 PRO CG 1 1
6 16109 1 1 100 PRO HA H -9.805 11.532 42.875 1.00 . A A . 100 PRO HA 1 1
6 16110 1 1 100 PRO HB2 H -9.887 9.876 40.742 1.00 . A A . 100 PRO HB2 1 1
6 16111 1 1 100 PRO HB3 H -9.280 9.377 42.322 1.00 . A A . 100 PRO HB3 1 1
6 16112 1 1 100 PRO HD2 H -13.067 9.040 43.100 1.00 . A A . 100 PRO HD2 1 1
6 16113 1 1 100 PRO HD3 H -11.629 8.630 44.033 1.00 . A A . 100 PRO HD3 1 1
6 16114 1 1 100 PRO HG2 H -11.960 8.895 41.079 1.00 . A A . 100 PRO HG2 1 1
6 16115 1 1 100 PRO HG3 H -10.944 7.780 41.997 1.00 . A A . 100 PRO HG3 1 1
6 16116 1 1 100 PRO N N -11.677 10.630 43.322 1.00 . A A . 100 PRO N 1 1
6 16117 1 1 100 PRO O O -10.482 12.782 40.734 1.00 . A A . 100 PRO O 1 1
6 16118 1 1 101 ILE C C -13.429 14.017 40.478 1.00 . A A . 101 ILE C 1 1
6 16119 1 1 101 ILE CA C -13.031 12.664 39.882 1.00 . A A . 101 ILE CA 1 1
6 16120 1 1 101 ILE CB C -14.269 11.975 39.302 1.00 . A A . 101 ILE CB 1 1
6 16121 1 1 101 ILE CD1 C -12.658 10.684 37.895 1.00 . A A . 101 ILE CD1 1 1
6 16122 1 1 101 ILE CG1 C -13.889 10.581 38.797 1.00 . A A . 101 ILE CG1 1 1
6 16123 1 1 101 ILE CG2 C -14.819 12.804 38.140 1.00 . A A . 101 ILE CG2 1 1
6 16124 1 1 101 ILE H H -12.989 11.135 41.400 1.00 . A A . 101 ILE H 1 1
6 16125 1 1 101 ILE HA H -12.304 12.818 39.099 1.00 . A A . 101 ILE HA 1 1
6 16126 1 1 101 ILE HB H -15.023 11.885 40.068 1.00 . A A . 101 ILE HB 1 1
6 16127 1 1 101 ILE HD11 H -11.768 10.488 38.475 1.00 . A A . 101 ILE HD11 1 1
6 16128 1 1 101 ILE HD12 H -12.601 11.678 37.475 1.00 . A A . 101 ILE HD12 1 1
6 16129 1 1 101 ILE HD13 H -12.735 9.960 37.097 1.00 . A A . 101 ILE HD13 1 1
6 16130 1 1 101 ILE HG12 H -13.665 9.942 39.639 1.00 . A A . 101 ILE HG12 1 1
6 16131 1 1 101 ILE HG13 H -14.712 10.164 38.238 1.00 . A A . 101 ILE HG13 1 1
6 16132 1 1 101 ILE HG21 H -15.892 12.879 38.227 1.00 . A A . 101 ILE HG21 1 1
6 16133 1 1 101 ILE HG22 H -14.566 12.327 37.205 1.00 . A A . 101 ILE HG22 1 1
6 16134 1 1 101 ILE HG23 H -14.385 13.793 38.167 1.00 . A A . 101 ILE HG23 1 1
6 16135 1 1 101 ILE N N -12.438 11.808 40.947 1.00 . A A . 101 ILE N 1 1
6 16136 1 1 101 ILE O O -13.193 15.056 39.892 1.00 . A A . 101 ILE O 1 1
6 16137 1 1 102 LEU C C -13.189 16.080 42.690 1.00 . A A . 102 LEU C 1 1
6 16138 1 1 102 LEU CA C -14.437 15.305 42.263 1.00 . A A . 102 LEU CA 1 1
6 16139 1 1 102 LEU CB C -15.310 15.029 43.489 1.00 . A A . 102 LEU CB 1 1
6 16140 1 1 102 LEU CD1 C -16.569 13.014 44.260 1.00 . A A . 102 LEU CD1 1 1
6 16141 1 1 102 LEU CD2 C -17.721 14.768 42.905 1.00 . A A . 102 LEU CD2 1 1
6 16142 1 1 102 LEU CG C -16.403 14.025 43.123 1.00 . A A . 102 LEU CG 1 1
6 16143 1 1 102 LEU H H -14.211 13.167 42.094 1.00 . A A . 102 LEU H 1 1
6 16144 1 1 102 LEU HA H -14.996 15.890 41.549 1.00 . A A . 102 LEU HA 1 1
6 16145 1 1 102 LEU HB2 H -14.701 14.623 44.282 1.00 . A A . 102 LEU HB2 1 1
6 16146 1 1 102 LEU HB3 H -15.766 15.950 43.821 1.00 . A A . 102 LEU HB3 1 1
6 16147 1 1 102 LEU HD11 H -16.763 13.540 45.183 1.00 . A A . 102 LEU HD11 1 1
6 16148 1 1 102 LEU HD12 H -15.664 12.433 44.360 1.00 . A A . 102 LEU HD12 1 1
6 16149 1 1 102 LEU HD13 H -17.396 12.357 44.040 1.00 . A A . 102 LEU HD13 1 1
6 16150 1 1 102 LEU HD21 H -17.679 15.724 43.404 1.00 . A A . 102 LEU HD21 1 1
6 16151 1 1 102 LEU HD22 H -18.534 14.184 43.309 1.00 . A A . 102 LEU HD22 1 1
6 16152 1 1 102 LEU HD23 H -17.877 14.920 41.847 1.00 . A A . 102 LEU HD23 1 1
6 16153 1 1 102 LEU HG H -16.127 13.505 42.216 1.00 . A A . 102 LEU HG 1 1
6 16154 1 1 102 LEU N N -14.030 14.015 41.637 1.00 . A A . 102 LEU N 1 1
6 16155 1 1 102 LEU O O -13.111 17.282 42.539 1.00 . A A . 102 LEU O 1 1
6 16156 1 1 103 ARG C C -10.277 16.696 42.418 1.00 . A A . 103 ARG C 1 1
6 16157 1 1 103 ARG CA C -10.964 16.097 43.646 1.00 . A A . 103 ARG CA 1 1
6 16158 1 1 103 ARG CB C -10.022 15.098 44.321 1.00 . A A . 103 ARG CB 1 1
6 16159 1 1 103 ARG CD C -9.471 13.946 46.469 1.00 . A A . 103 ARG CD 1 1
6 16160 1 1 103 ARG CG C -10.364 14.999 45.810 1.00 . A A . 103 ARG CG 1 1
6 16161 1 1 103 ARG CZ C -9.492 12.918 48.662 1.00 . A A . 103 ARG CZ 1 1
6 16162 1 1 103 ARG H H -12.290 14.428 43.326 1.00 . A A . 103 ARG H 1 1
6 16163 1 1 103 ARG HA H -11.213 16.885 44.341 1.00 . A A . 103 ARG HA 1 1
6 16164 1 1 103 ARG HB2 H -10.136 14.128 43.861 1.00 . A A . 103 ARG HB2 1 1
6 16165 1 1 103 ARG HB3 H -9.001 15.432 44.208 1.00 . A A . 103 ARG HB3 1 1
6 16166 1 1 103 ARG HD2 H -9.252 13.164 45.758 1.00 . A A . 103 ARG HD2 1 1
6 16167 1 1 103 ARG HD3 H -8.550 14.408 46.794 1.00 . A A . 103 ARG HD3 1 1
6 16168 1 1 103 ARG HE H -11.155 13.318 47.655 1.00 . A A . 103 ARG HE 1 1
6 16169 1 1 103 ARG HG2 H -10.200 15.957 46.281 1.00 . A A . 103 ARG HG2 1 1
6 16170 1 1 103 ARG HG3 H -11.399 14.714 45.922 1.00 . A A . 103 ARG HG3 1 1
6 16171 1 1 103 ARG HH11 H -9.446 14.685 49.603 1.00 . A A . 103 ARG HH11 1 1
6 16172 1 1 103 ARG HH12 H -8.645 13.383 50.416 1.00 . A A . 103 ARG HH12 1 1
6 16173 1 1 103 ARG HH21 H -9.377 11.046 47.959 1.00 . A A . 103 ARG HH21 1 1
6 16174 1 1 103 ARG HH22 H -8.605 11.322 49.485 1.00 . A A . 103 ARG HH22 1 1
6 16175 1 1 103 ARG N N -12.208 15.398 43.217 1.00 . A A . 103 ARG N 1 1
6 16176 1 1 103 ARG NE N -10.176 13.365 47.645 1.00 . A A . 103 ARG NE 1 1
6 16177 1 1 103 ARG NH1 N -9.169 13.725 49.635 1.00 . A A . 103 ARG NH1 1 1
6 16178 1 1 103 ARG NH2 N -9.130 11.665 48.705 1.00 . A A . 103 ARG NH2 1 1
6 16179 1 1 103 ARG O O -9.936 17.862 42.389 1.00 . A A . 103 ARG O 1 1
6 16180 1 1 104 LEU C C -10.389 17.361 39.436 1.00 . A A . 104 LEU C 1 1
6 16181 1 1 104 LEU CA C -9.424 16.425 40.168 1.00 . A A . 104 LEU CA 1 1
6 16182 1 1 104 LEU CB C -9.055 15.256 39.255 1.00 . A A . 104 LEU CB 1 1
6 16183 1 1 104 LEU CD1 C -7.023 15.312 37.802 1.00 . A A . 104 LEU CD1 1 1
6 16184 1 1 104 LEU CD2 C -9.298 15.286 36.769 1.00 . A A . 104 LEU CD2 1 1
6 16185 1 1 104 LEU CG C -8.468 15.794 37.948 1.00 . A A . 104 LEU CG 1 1
6 16186 1 1 104 LEU H H -10.373 14.971 41.445 1.00 . A A . 104 LEU H 1 1
6 16187 1 1 104 LEU HA H -8.531 16.967 40.437 1.00 . A A . 104 LEU HA 1 1
6 16188 1 1 104 LEU HB2 H -8.325 14.631 39.748 1.00 . A A . 104 LEU HB2 1 1
6 16189 1 1 104 LEU HB3 H -9.939 14.676 39.041 1.00 . A A . 104 LEU HB3 1 1
6 16190 1 1 104 LEU HD11 H -6.933 14.316 38.209 1.00 . A A . 104 LEU HD11 1 1
6 16191 1 1 104 LEU HD12 H -6.365 15.981 38.338 1.00 . A A . 104 LEU HD12 1 1
6 16192 1 1 104 LEU HD13 H -6.752 15.300 36.757 1.00 . A A . 104 LEU HD13 1 1
6 16193 1 1 104 LEU HD21 H -9.005 15.808 35.871 1.00 . A A . 104 LEU HD21 1 1
6 16194 1 1 104 LEU HD22 H -10.346 15.463 36.963 1.00 . A A . 104 LEU HD22 1 1
6 16195 1 1 104 LEU HD23 H -9.131 14.227 36.640 1.00 . A A . 104 LEU HD23 1 1
6 16196 1 1 104 LEU HG H -8.487 16.874 37.964 1.00 . A A . 104 LEU HG 1 1
6 16197 1 1 104 LEU N N -10.081 15.906 41.400 1.00 . A A . 104 LEU N 1 1
6 16198 1 1 104 LEU O O -9.991 18.348 38.853 1.00 . A A . 104 LEU O 1 1
6 16199 1 1 105 ALA C C -12.821 19.238 39.521 1.00 . A A . 105 ALA C 1 1
6 16200 1 1 105 ALA CA C -12.653 17.916 38.764 1.00 . A A . 105 ALA CA 1 1
6 16201 1 1 105 ALA CB C -13.999 17.191 38.704 1.00 . A A . 105 ALA CB 1 1
6 16202 1 1 105 ALA H H -11.955 16.246 39.932 1.00 . A A . 105 ALA H 1 1
6 16203 1 1 105 ALA HA H -12.312 18.119 37.760 1.00 . A A . 105 ALA HA 1 1
6 16204 1 1 105 ALA HB1 H -14.346 16.994 39.708 1.00 . A A . 105 ALA HB1 1 1
6 16205 1 1 105 ALA HB2 H -13.882 16.257 38.174 1.00 . A A . 105 ALA HB2 1 1
6 16206 1 1 105 ALA HB3 H -14.719 17.810 38.189 1.00 . A A . 105 ALA HB3 1 1
6 16207 1 1 105 ALA N N -11.658 17.052 39.460 1.00 . A A . 105 ALA N 1 1
6 16208 1 1 105 ALA O O -13.605 20.083 39.138 1.00 . A A . 105 ALA O 1 1
6 16209 1 1 106 GLY C C -13.523 20.688 42.160 1.00 . A A . 106 GLY C 1 1
6 16210 1 1 106 GLY CA C -12.222 20.703 41.353 1.00 . A A . 106 GLY CA 1 1
6 16211 1 1 106 GLY H H -11.461 18.743 40.887 1.00 . A A . 106 GLY H 1 1
6 16212 1 1 106 GLY HA2 H -11.383 20.803 42.025 1.00 . A A . 106 GLY HA2 1 1
6 16213 1 1 106 GLY HA3 H -12.235 21.535 40.666 1.00 . A A . 106 GLY HA3 1 1
6 16214 1 1 106 GLY N N -12.093 19.429 40.588 1.00 . A A . 106 GLY N 1 1
6 16215 1 1 106 GLY O O -13.912 21.679 42.744 1.00 . A A . 106 GLY O 1 1
6 16216 1 1 107 LEU C C -15.154 19.294 44.452 1.00 . A A . 107 LEU C 1 1
6 16217 1 1 107 LEU CA C -15.470 19.499 42.969 1.00 . A A . 107 LEU CA 1 1
6 16218 1 1 107 LEU CB C -16.309 18.325 42.460 1.00 . A A . 107 LEU CB 1 1
6 16219 1 1 107 LEU CD1 C -16.254 19.034 40.063 1.00 . A A . 107 LEU CD1 1 1
6 16220 1 1 107 LEU CD2 C -18.175 17.693 40.926 1.00 . A A . 107 LEU CD2 1 1
6 16221 1 1 107 LEU CG C -17.158 18.782 41.272 1.00 . A A . 107 LEU CG 1 1
6 16222 1 1 107 LEU H H -13.868 18.782 41.722 1.00 . A A . 107 LEU H 1 1
6 16223 1 1 107 LEU HA H -16.022 20.418 42.842 1.00 . A A . 107 LEU HA 1 1
6 16224 1 1 107 LEU HB2 H -15.654 17.524 42.147 1.00 . A A . 107 LEU HB2 1 1
6 16225 1 1 107 LEU HB3 H -16.955 17.974 43.250 1.00 . A A . 107 LEU HB3 1 1
6 16226 1 1 107 LEU HD11 H -16.447 20.022 39.671 1.00 . A A . 107 LEU HD11 1 1
6 16227 1 1 107 LEU HD12 H -16.457 18.298 39.301 1.00 . A A . 107 LEU HD12 1 1
6 16228 1 1 107 LEU HD13 H -15.220 18.963 40.366 1.00 . A A . 107 LEU HD13 1 1
6 16229 1 1 107 LEU HD21 H -18.876 18.073 40.196 1.00 . A A . 107 LEU HD21 1 1
6 16230 1 1 107 LEU HD22 H -18.708 17.402 41.819 1.00 . A A . 107 LEU HD22 1 1
6 16231 1 1 107 LEU HD23 H -17.661 16.836 40.518 1.00 . A A . 107 LEU HD23 1 1
6 16232 1 1 107 LEU HG H -17.678 19.692 41.530 1.00 . A A . 107 LEU HG 1 1
6 16233 1 1 107 LEU N N -14.197 19.572 42.198 1.00 . A A . 107 LEU N 1 1
6 16234 1 1 107 LEU O O -15.954 19.594 45.316 1.00 . A A . 107 LEU O 1 1
6 16235 1 1 108 GLU C C -12.428 19.452 46.542 1.00 . A A . 108 GLU C 1 1
6 16236 1 1 108 GLU CA C -13.619 18.564 46.179 1.00 . A A . 108 GLU CA 1 1
6 16237 1 1 108 GLU CB C -13.242 17.096 46.385 1.00 . A A . 108 GLU CB 1 1
6 16238 1 1 108 GLU CD C -14.318 16.940 48.635 1.00 . A A . 108 GLU CD 1 1
6 16239 1 1 108 GLU CG C -12.994 16.840 47.874 1.00 . A A . 108 GLU CG 1 1
6 16240 1 1 108 GLU H H -13.359 18.555 44.040 1.00 . A A . 108 GLU H 1 1
6 16241 1 1 108 GLU HA H -14.459 18.812 46.811 1.00 . A A . 108 GLU HA 1 1
6 16242 1 1 108 GLU HB2 H -14.047 16.465 46.040 1.00 . A A . 108 GLU HB2 1 1
6 16243 1 1 108 GLU HB3 H -12.345 16.872 45.828 1.00 . A A . 108 GLU HB3 1 1
6 16244 1 1 108 GLU HG2 H -12.578 15.852 48.004 1.00 . A A . 108 GLU HG2 1 1
6 16245 1 1 108 GLU HG3 H -12.302 17.576 48.256 1.00 . A A . 108 GLU HG3 1 1
6 16246 1 1 108 GLU N N -13.989 18.787 44.752 1.00 . A A . 108 GLU N 1 1
6 16247 1 1 108 GLU O O -11.534 19.665 45.747 1.00 . A A . 108 GLU O 1 1
6 16248 1 1 108 GLU OE1 O -15.349 16.718 48.023 1.00 . A A . 108 GLU OE1 1 1
6 16249 1 1 108 GLU OE2 O -14.277 17.239 49.817 1.00 . A A . 108 GLU OE2 1 1
6 16250 1 1 109 GLU C C -10.514 20.183 49.302 1.00 . A A . 109 GLU C 1 1
6 16251 1 1 109 GLU CA C -11.276 20.846 48.152 1.00 . A A . 109 GLU CA 1 1
6 16252 1 1 109 GLU CB C -11.818 22.201 48.614 1.00 . A A . 109 GLU CB 1 1
6 16253 1 1 109 GLU CD C -11.184 24.460 49.473 1.00 . A A . 109 GLU CD 1 1
6 16254 1 1 109 GLU CG C -10.648 23.146 48.901 1.00 . A A . 109 GLU CG 1 1
6 16255 1 1 109 GLU H H -13.139 19.789 48.365 1.00 . A A . 109 GLU H 1 1
6 16256 1 1 109 GLU HA H -10.608 20.993 47.316 1.00 . A A . 109 GLU HA 1 1
6 16257 1 1 109 GLU HB2 H -12.439 22.623 47.839 1.00 . A A . 109 GLU HB2 1 1
6 16258 1 1 109 GLU HB3 H -12.402 22.068 49.512 1.00 . A A . 109 GLU HB3 1 1
6 16259 1 1 109 GLU HG2 H -9.983 22.687 49.618 1.00 . A A . 109 GLU HG2 1 1
6 16260 1 1 109 GLU HG3 H -10.112 23.344 47.986 1.00 . A A . 109 GLU HG3 1 1
6 16261 1 1 109 GLU N N -12.408 19.973 47.738 1.00 . A A . 109 GLU N 1 1
6 16262 1 1 109 GLU O O -11.066 19.908 50.348 1.00 . A A . 109 GLU O 1 1
6 16263 1 1 109 GLU OE1 O -12.381 24.545 49.690 1.00 . A A . 109 GLU OE1 1 1
6 16264 1 1 109 GLU OE2 O -10.387 25.360 49.683 1.00 . A A . 109 GLU OE2 1 1
6 16265 1 1 110 TYR C C -7.074 19.934 50.276 1.00 . A A . 110 TYR C 1 1
6 16266 1 1 110 TYR CA C -8.454 19.278 50.198 1.00 . A A . 110 TYR CA 1 1
6 16267 1 1 110 TYR CB C -8.293 17.787 49.889 1.00 . A A . 110 TYR CB 1 1
6 16268 1 1 110 TYR CD1 C -8.088 17.787 47.376 1.00 . A A . 110 TYR CD1 1 1
6 16269 1 1 110 TYR CD2 C -6.119 17.305 48.708 1.00 . A A . 110 TYR CD2 1 1
6 16270 1 1 110 TYR CE1 C -7.334 17.636 46.207 1.00 . A A . 110 TYR CE1 1 1
6 16271 1 1 110 TYR CE2 C -5.365 17.154 47.538 1.00 . A A . 110 TYR CE2 1 1
6 16272 1 1 110 TYR CG C -7.481 17.622 48.627 1.00 . A A . 110 TYR CG 1 1
6 16273 1 1 110 TYR CZ C -5.973 17.319 46.288 1.00 . A A . 110 TYR CZ 1 1
6 16274 1 1 110 TYR H H -8.822 20.153 48.264 1.00 . A A . 110 TYR H 1 1
6 16275 1 1 110 TYR HA H -8.965 19.397 51.142 1.00 . A A . 110 TYR HA 1 1
6 16276 1 1 110 TYR HB2 H -7.786 17.302 50.710 1.00 . A A . 110 TYR HB2 1 1
6 16277 1 1 110 TYR HB3 H -9.266 17.341 49.753 1.00 . A A . 110 TYR HB3 1 1
6 16278 1 1 110 TYR HD1 H -9.139 18.031 47.314 1.00 . A A . 110 TYR HD1 1 1
6 16279 1 1 110 TYR HD2 H -5.651 17.178 49.672 1.00 . A A . 110 TYR HD2 1 1
6 16280 1 1 110 TYR HE1 H -7.803 17.762 45.242 1.00 . A A . 110 TYR HE1 1 1
6 16281 1 1 110 TYR HE2 H -4.315 16.910 47.600 1.00 . A A . 110 TYR HE2 1 1
6 16282 1 1 110 TYR HH H -4.347 16.884 45.387 1.00 . A A . 110 TYR HH 1 1
6 16283 1 1 110 TYR N N -9.249 19.924 49.116 1.00 . A A . 110 TYR N 1 1
6 16284 1 1 110 TYR O O -6.623 20.567 49.342 1.00 . A A . 110 TYR O 1 1
6 16285 1 1 110 TYR OH O -5.229 17.170 45.135 1.00 . A A . 110 TYR OH 1 1
6 16286 1 1 111 GLU C C -4.022 19.560 50.765 1.00 . A A . 111 GLU C 1 1
6 16287 1 1 111 GLU CA C -5.049 20.407 51.520 1.00 . A A . 111 GLU CA 1 1
6 16288 1 1 111 GLU CB C -4.667 20.474 53.000 1.00 . A A . 111 GLU CB 1 1
6 16289 1 1 111 GLU CD C -5.374 21.325 55.239 1.00 . A A . 111 GLU CD 1 1
6 16290 1 1 111 GLU CG C -5.830 21.060 53.802 1.00 . A A . 111 GLU CG 1 1
6 16291 1 1 111 GLU H H -6.779 19.276 52.126 1.00 . A A . 111 GLU H 1 1
6 16292 1 1 111 GLU HA H -5.066 21.405 51.108 1.00 . A A . 111 GLU HA 1 1
6 16293 1 1 111 GLU HB2 H -4.448 19.479 53.360 1.00 . A A . 111 GLU HB2 1 1
6 16294 1 1 111 GLU HB3 H -3.796 21.100 53.119 1.00 . A A . 111 GLU HB3 1 1
6 16295 1 1 111 GLU HG2 H -6.149 21.987 53.348 1.00 . A A . 111 GLU HG2 1 1
6 16296 1 1 111 GLU HG3 H -6.652 20.360 53.809 1.00 . A A . 111 GLU HG3 1 1
6 16297 1 1 111 GLU N N -6.399 19.790 51.384 1.00 . A A . 111 GLU N 1 1
6 16298 1 1 111 GLU O O -4.312 18.992 49.730 1.00 . A A . 111 GLU O 1 1
6 16299 1 1 111 GLU OE1 O -4.395 20.725 55.649 1.00 . A A . 111 GLU OE1 1 1
6 16300 1 1 111 GLU OE2 O -6.014 22.124 55.904 1.00 . A A . 111 GLU OE2 1 1
6 16301 1 1 112 GLU C C -1.128 17.708 51.592 1.00 . A A . 112 GLU C 1 1
6 16302 1 1 112 GLU CA C -1.779 18.660 50.586 1.00 . A A . 112 GLU CA 1 1
6 16303 1 1 112 GLU CB C -0.714 19.591 50.001 1.00 . A A . 112 GLU CB 1 1
6 16304 1 1 112 GLU CD C 1.526 19.658 48.899 1.00 . A A . 112 GLU CD 1 1
6 16305 1 1 112 GLU CG C 0.344 18.762 49.273 1.00 . A A . 112 GLU CG 1 1
6 16306 1 1 112 GLU H H -2.609 19.935 52.109 1.00 . A A . 112 GLU H 1 1
6 16307 1 1 112 GLU HA H -2.233 18.088 49.790 1.00 . A A . 112 GLU HA 1 1
6 16308 1 1 112 GLU HB2 H -1.178 20.275 49.305 1.00 . A A . 112 GLU HB2 1 1
6 16309 1 1 112 GLU HB3 H -0.248 20.150 50.799 1.00 . A A . 112 GLU HB3 1 1
6 16310 1 1 112 GLU HG2 H 0.686 17.966 49.919 1.00 . A A . 112 GLU HG2 1 1
6 16311 1 1 112 GLU HG3 H -0.083 18.338 48.376 1.00 . A A . 112 GLU HG3 1 1
6 16312 1 1 112 GLU N N -2.823 19.470 51.274 1.00 . A A . 112 GLU N 1 1
6 16313 1 1 112 GLU O O -1.130 17.955 52.781 1.00 . A A . 112 GLU O 1 1
6 16314 1 1 112 GLU OE1 O 1.513 20.815 49.288 1.00 . A A . 112 GLU OE1 1 1
6 16315 1 1 112 GLU OE2 O 2.425 19.174 48.231 1.00 . A A . 112 GLU OE2 1 1
6 16316 1 1 113 LYS C C 0.734 16.386 53.208 1.00 . A A . 113 LYS C 1 1
6 16317 1 1 113 LYS CA C 0.073 15.643 52.044 1.00 . A A . 113 LYS CA 1 1
6 16318 1 1 113 LYS CB C 1.134 14.852 51.278 1.00 . A A . 113 LYS CB 1 1
6 16319 1 1 113 LYS CD C 2.263 12.626 51.181 1.00 . A A . 113 LYS CD 1 1
6 16320 1 1 113 LYS CE C 2.296 11.250 51.852 1.00 . A A . 113 LYS CE 1 1
6 16321 1 1 113 LYS CG C 0.985 13.361 51.588 1.00 . A A . 113 LYS CG 1 1
6 16322 1 1 113 LYS H H -0.595 16.441 50.159 1.00 . A A . 113 LYS H 1 1
6 16323 1 1 113 LYS HA H -0.672 14.963 52.430 1.00 . A A . 113 LYS HA 1 1
6 16324 1 1 113 LYS HB2 H 1.006 15.013 50.218 1.00 . A A . 113 LYS HB2 1 1
6 16325 1 1 113 LYS HB3 H 2.117 15.185 51.577 1.00 . A A . 113 LYS HB3 1 1
6 16326 1 1 113 LYS HD2 H 2.283 12.504 50.108 1.00 . A A . 113 LYS HD2 1 1
6 16327 1 1 113 LYS HD3 H 3.124 13.199 51.495 1.00 . A A . 113 LYS HD3 1 1
6 16328 1 1 113 LYS HE2 H 3.235 10.765 51.631 1.00 . A A . 113 LYS HE2 1 1
6 16329 1 1 113 LYS HE3 H 2.193 11.368 52.920 1.00 . A A . 113 LYS HE3 1 1
6 16330 1 1 113 LYS HG2 H 0.815 13.229 52.647 1.00 . A A . 113 LYS HG2 1 1
6 16331 1 1 113 LYS HG3 H 0.147 12.960 51.037 1.00 . A A . 113 LYS HG3 1 1
6 16332 1 1 113 LYS HZ1 H 1.360 10.163 50.343 1.00 . A A . 113 LYS HZ1 1 1
6 16333 1 1 113 LYS HZ2 H 0.286 10.960 51.392 1.00 . A A . 113 LYS HZ2 1 1
6 16334 1 1 113 LYS HZ3 H 1.090 9.553 51.903 1.00 . A A . 113 LYS HZ3 1 1
6 16335 1 1 113 LYS N N -0.578 16.620 51.122 1.00 . A A . 113 LYS N 1 1
6 16336 1 1 113 LYS NZ N 1.173 10.419 51.334 1.00 . A A . 113 LYS NZ 1 1
6 16337 1 1 113 LYS O O 1.235 17.483 53.053 1.00 . A A . 113 LYS O 1 1
6 16338 1 1 114 LYS C C 2.878 16.575 55.325 1.00 . A A . 114 LYS C 1 1
6 16339 1 1 114 LYS CA C 1.368 16.467 55.545 1.00 . A A . 114 LYS CA 1 1
6 16340 1 1 114 LYS CB C 1.095 15.647 56.808 1.00 . A A . 114 LYS CB 1 1
6 16341 1 1 114 LYS CD C 0.199 15.729 59.138 1.00 . A A . 114 LYS CD 1 1
6 16342 1 1 114 LYS CE C 0.545 16.618 60.335 1.00 . A A . 114 LYS CE 1 1
6 16343 1 1 114 LYS CG C 0.383 16.521 57.842 1.00 . A A . 114 LYS CG 1 1
6 16344 1 1 114 LYS H H 0.331 14.912 54.475 1.00 . A A . 114 LYS H 1 1
6 16345 1 1 114 LYS HA H 0.949 17.457 55.661 1.00 . A A . 114 LYS HA 1 1
6 16346 1 1 114 LYS HB2 H 0.470 14.802 56.560 1.00 . A A . 114 LYS HB2 1 1
6 16347 1 1 114 LYS HB3 H 2.031 15.294 57.217 1.00 . A A . 114 LYS HB3 1 1
6 16348 1 1 114 LYS HD2 H -0.828 15.403 59.218 1.00 . A A . 114 LYS HD2 1 1
6 16349 1 1 114 LYS HD3 H 0.850 14.868 59.130 1.00 . A A . 114 LYS HD3 1 1
6 16350 1 1 114 LYS HE2 H 1.173 17.434 60.006 1.00 . A A . 114 LYS HE2 1 1
6 16351 1 1 114 LYS HE3 H -0.363 17.013 60.765 1.00 . A A . 114 LYS HE3 1 1
6 16352 1 1 114 LYS HG2 H 0.978 17.401 58.041 1.00 . A A . 114 LYS HG2 1 1
6 16353 1 1 114 LYS HG3 H -0.582 16.817 57.461 1.00 . A A . 114 LYS HG3 1 1
6 16354 1 1 114 LYS HZ1 H 0.597 15.472 62.073 1.00 . A A . 114 LYS HZ1 1 1
6 16355 1 1 114 LYS HZ2 H 1.993 16.405 61.817 1.00 . A A . 114 LYS HZ2 1 1
6 16356 1 1 114 LYS HZ3 H 1.727 14.999 60.900 1.00 . A A . 114 LYS HZ3 1 1
6 16357 1 1 114 LYS N N 0.740 15.797 54.372 1.00 . A A . 114 LYS N 1 1
6 16358 1 1 114 LYS NZ N 1.271 15.813 61.358 1.00 . A A . 114 LYS NZ 1 1
6 16359 1 1 114 LYS O O 3.482 17.595 55.592 1.00 . A A . 114 LYS O 1 1
6 16360 1 1 115 LYS C C 5.323 14.679 53.422 1.00 . A A . 115 LYS C 1 1
6 16361 1 1 115 LYS CA C 4.963 15.577 54.607 1.00 . A A . 115 LYS CA 1 1
6 16362 1 1 115 LYS CB C 5.693 15.084 55.858 1.00 . A A . 115 LYS CB 1 1
6 16363 1 1 115 LYS CD C 6.316 12.709 56.315 1.00 . A A . 115 LYS CD 1 1
6 16364 1 1 115 LYS CE C 5.794 11.350 56.787 1.00 . A A . 115 LYS CE 1 1
6 16365 1 1 115 LYS CG C 5.157 13.705 56.249 1.00 . A A . 115 LYS CG 1 1
6 16366 1 1 115 LYS H H 2.988 14.717 54.633 1.00 . A A . 115 LYS H 1 1
6 16367 1 1 115 LYS HA H 5.262 16.592 54.393 1.00 . A A . 115 LYS HA 1 1
6 16368 1 1 115 LYS HB2 H 6.751 15.014 55.654 1.00 . A A . 115 LYS HB2 1 1
6 16369 1 1 115 LYS HB3 H 5.527 15.778 56.668 1.00 . A A . 115 LYS HB3 1 1
6 16370 1 1 115 LYS HD2 H 6.757 12.604 55.335 1.00 . A A . 115 LYS HD2 1 1
6 16371 1 1 115 LYS HD3 H 7.061 13.069 57.009 1.00 . A A . 115 LYS HD3 1 1
6 16372 1 1 115 LYS HE2 H 5.680 11.361 57.861 1.00 . A A . 115 LYS HE2 1 1
6 16373 1 1 115 LYS HE3 H 4.839 11.150 56.324 1.00 . A A . 115 LYS HE3 1 1
6 16374 1 1 115 LYS HG2 H 4.678 13.765 57.215 1.00 . A A . 115 LYS HG2 1 1
6 16375 1 1 115 LYS HG3 H 4.440 13.375 55.511 1.00 . A A . 115 LYS HG3 1 1
6 16376 1 1 115 LYS HZ1 H 6.424 9.365 56.745 1.00 . A A . 115 LYS HZ1 1 1
6 16377 1 1 115 LYS HZ2 H 7.692 10.493 56.828 1.00 . A A . 115 LYS HZ2 1 1
6 16378 1 1 115 LYS HZ3 H 6.856 10.256 55.368 1.00 . A A . 115 LYS HZ3 1 1
6 16379 1 1 115 LYS N N 3.493 15.531 54.841 1.00 . A A . 115 LYS N 1 1
6 16380 1 1 115 LYS NZ N 6.765 10.286 56.403 1.00 . A A . 115 LYS NZ 1 1
6 16381 1 1 115 LYS O O 4.588 13.779 53.067 1.00 . A A . 115 LYS O 1 1
6 16382 1 1 116 PRO C C 7.384 12.742 52.059 1.00 . A A . 116 PRO C 1 1
6 16383 1 1 116 PRO CA C 6.959 14.155 51.651 1.00 . A A . 116 PRO CA 1 1
6 16384 1 1 116 PRO CB C 8.173 14.945 51.162 1.00 . A A . 116 PRO CB 1 1
6 16385 1 1 116 PRO CD C 7.423 16.007 53.174 1.00 . A A . 116 PRO CD 1 1
6 16386 1 1 116 PRO CG C 8.648 15.689 52.363 1.00 . A A . 116 PRO CG 1 1
6 16387 1 1 116 PRO HA H 6.228 14.104 50.861 1.00 . A A . 116 PRO HA 1 1
6 16388 1 1 116 PRO HB2 H 8.924 14.261 50.794 1.00 . A A . 116 PRO HB2 1 1
6 16389 1 1 116 PRO HB3 H 7.874 15.615 50.369 1.00 . A A . 116 PRO HB3 1 1
6 16390 1 1 116 PRO HD2 H 7.652 15.983 54.229 1.00 . A A . 116 PRO HD2 1 1
6 16391 1 1 116 PRO HD3 H 7.037 16.980 52.911 1.00 . A A . 116 PRO HD3 1 1
6 16392 1 1 116 PRO HG2 H 9.330 15.072 52.928 1.00 . A A . 116 PRO HG2 1 1
6 16393 1 1 116 PRO HG3 H 9.147 16.597 52.055 1.00 . A A . 116 PRO HG3 1 1
6 16394 1 1 116 PRO N N 6.484 14.935 52.801 1.00 . A A . 116 PRO N 1 1
6 16395 1 1 116 PRO O O 8.250 12.560 52.892 1.00 . A A . 116 PRO O 1 1
6 16396 1 1 117 VAL C C 8.125 9.786 50.792 1.00 . A A . 117 VAL C 1 1
6 16397 1 1 117 VAL CA C 7.152 10.340 51.836 1.00 . A A . 117 VAL CA 1 1
6 16398 1 1 117 VAL CB C 5.893 9.471 51.868 1.00 . A A . 117 VAL CB 1 1
6 16399 1 1 117 VAL CG1 C 5.134 9.621 50.549 1.00 . A A . 117 VAL CG1 1 1
6 16400 1 1 117 VAL CG2 C 6.290 8.006 52.064 1.00 . A A . 117 VAL CG2 1 1
6 16401 1 1 117 VAL H H 6.086 11.907 50.810 1.00 . A A . 117 VAL H 1 1
6 16402 1 1 117 VAL HA H 7.622 10.329 52.807 1.00 . A A . 117 VAL HA 1 1
6 16403 1 1 117 VAL HB H 5.260 9.785 52.686 1.00 . A A . 117 VAL HB 1 1
6 16404 1 1 117 VAL HG11 H 5.809 9.451 49.723 1.00 . A A . 117 VAL HG11 1 1
6 16405 1 1 117 VAL HG12 H 4.725 10.619 50.480 1.00 . A A . 117 VAL HG12 1 1
6 16406 1 1 117 VAL HG13 H 4.331 8.900 50.512 1.00 . A A . 117 VAL HG13 1 1
6 16407 1 1 117 VAL HG21 H 6.853 7.668 51.206 1.00 . A A . 117 VAL HG21 1 1
6 16408 1 1 117 VAL HG22 H 5.400 7.404 52.171 1.00 . A A . 117 VAL HG22 1 1
6 16409 1 1 117 VAL HG23 H 6.896 7.913 52.953 1.00 . A A . 117 VAL HG23 1 1
6 16410 1 1 117 VAL N N 6.782 11.739 51.479 1.00 . A A . 117 VAL N 1 1
6 16411 1 1 117 VAL O O 8.061 10.126 49.627 1.00 . A A . 117 VAL O 1 1
6 16412 1 1 118 LYS C C 9.394 7.119 49.574 1.00 . A A . 118 LYS C 1 1
6 16413 1 1 118 LYS CA C 10.002 8.358 50.233 1.00 . A A . 118 LYS CA 1 1
6 16414 1 1 118 LYS CB C 11.283 7.967 50.973 1.00 . A A . 118 LYS CB 1 1
6 16415 1 1 118 LYS CD C 13.174 8.816 52.370 1.00 . A A . 118 LYS CD 1 1
6 16416 1 1 118 LYS CE C 13.738 10.042 53.091 1.00 . A A . 118 LYS CE 1 1
6 16417 1 1 118 LYS CG C 11.913 9.213 51.599 1.00 . A A . 118 LYS CG 1 1
6 16418 1 1 118 LYS H H 9.060 8.673 52.144 1.00 . A A . 118 LYS H 1 1
6 16419 1 1 118 LYS HA H 10.234 9.092 49.475 1.00 . A A . 118 LYS HA 1 1
6 16420 1 1 118 LYS HB2 H 11.047 7.254 51.750 1.00 . A A . 118 LYS HB2 1 1
6 16421 1 1 118 LYS HB3 H 11.979 7.523 50.276 1.00 . A A . 118 LYS HB3 1 1
6 16422 1 1 118 LYS HD2 H 12.928 8.054 53.095 1.00 . A A . 118 LYS HD2 1 1
6 16423 1 1 118 LYS HD3 H 13.912 8.432 51.681 1.00 . A A . 118 LYS HD3 1 1
6 16424 1 1 118 LYS HE2 H 13.307 10.938 52.669 1.00 . A A . 118 LYS HE2 1 1
6 16425 1 1 118 LYS HE3 H 13.495 9.986 54.142 1.00 . A A . 118 LYS HE3 1 1
6 16426 1 1 118 LYS HG2 H 12.174 9.915 50.820 1.00 . A A . 118 LYS HG2 1 1
6 16427 1 1 118 LYS HG3 H 11.207 9.672 52.275 1.00 . A A . 118 LYS HG3 1 1
6 16428 1 1 118 LYS HZ1 H 15.592 10.959 53.331 1.00 . A A . 118 LYS HZ1 1 1
6 16429 1 1 118 LYS HZ2 H 15.454 10.035 51.912 1.00 . A A . 118 LYS HZ2 1 1
6 16430 1 1 118 LYS HZ3 H 15.643 9.266 53.416 1.00 . A A . 118 LYS HZ3 1 1
6 16431 1 1 118 LYS N N 9.026 8.935 51.200 1.00 . A A . 118 LYS N 1 1
6 16432 1 1 118 LYS NZ N 15.219 10.079 52.925 1.00 . A A . 118 LYS NZ 1 1
6 16433 1 1 118 LYS O O 8.359 6.632 49.984 1.00 . A A . 118 LYS O 1 1
6 16434 1 1 119 VAL C C 10.429 4.212 48.097 1.00 . A A . 119 VAL C 1 1
6 16435 1 1 119 VAL CA C 9.483 5.394 47.875 1.00 . A A . 119 VAL CA 1 1
6 16436 1 1 119 VAL CB C 9.353 5.669 46.374 1.00 . A A . 119 VAL CB 1 1
6 16437 1 1 119 VAL CG1 C 8.412 6.854 46.152 1.00 . A A . 119 VAL CG1 1 1
6 16438 1 1 119 VAL CG2 C 10.731 5.993 45.793 1.00 . A A . 119 VAL CG2 1 1
6 16439 1 1 119 VAL H H 10.862 7.010 48.241 1.00 . A A . 119 VAL H 1 1
6 16440 1 1 119 VAL HA H 8.511 5.159 48.283 1.00 . A A . 119 VAL HA 1 1
6 16441 1 1 119 VAL HB H 8.953 4.794 45.883 1.00 . A A . 119 VAL HB 1 1
6 16442 1 1 119 VAL HG11 H 7.391 6.504 46.135 1.00 . A A . 119 VAL HG11 1 1
6 16443 1 1 119 VAL HG12 H 8.646 7.327 45.211 1.00 . A A . 119 VAL HG12 1 1
6 16444 1 1 119 VAL HG13 H 8.535 7.567 46.955 1.00 . A A . 119 VAL HG13 1 1
6 16445 1 1 119 VAL HG21 H 11.095 6.914 46.223 1.00 . A A . 119 VAL HG21 1 1
6 16446 1 1 119 VAL HG22 H 10.652 6.103 44.721 1.00 . A A . 119 VAL HG22 1 1
6 16447 1 1 119 VAL HG23 H 11.417 5.192 46.024 1.00 . A A . 119 VAL HG23 1 1
6 16448 1 1 119 VAL N N 10.028 6.603 48.557 1.00 . A A . 119 VAL N 1 1
6 16449 1 1 119 VAL O O 11.473 4.345 48.705 1.00 . A A . 119 VAL O 1 1
6 16450 1 1 120 GLU C C 12.234 2.049 46.985 1.00 . A A . 120 GLU C 1 1
6 16451 1 1 120 GLU CA C 10.949 1.866 47.793 1.00 . A A . 120 GLU CA 1 1
6 16452 1 1 120 GLU CB C 10.216 0.613 47.308 1.00 . A A . 120 GLU CB 1 1
6 16453 1 1 120 GLU CD C 9.317 -1.435 48.421 1.00 . A A . 120 GLU CD 1 1
6 16454 1 1 120 GLU CG C 9.301 0.095 48.420 1.00 . A A . 120 GLU CG 1 1
6 16455 1 1 120 GLU H H 9.224 2.970 47.123 1.00 . A A . 120 GLU H 1 1
6 16456 1 1 120 GLU HA H 11.194 1.757 48.839 1.00 . A A . 120 GLU HA 1 1
6 16457 1 1 120 GLU HB2 H 9.623 0.856 46.439 1.00 . A A . 120 GLU HB2 1 1
6 16458 1 1 120 GLU HB3 H 10.936 -0.148 47.051 1.00 . A A . 120 GLU HB3 1 1
6 16459 1 1 120 GLU HG2 H 9.653 0.460 49.374 1.00 . A A . 120 GLU HG2 1 1
6 16460 1 1 120 GLU HG3 H 8.294 0.446 48.250 1.00 . A A . 120 GLU HG3 1 1
6 16461 1 1 120 GLU N N 10.071 3.056 47.609 1.00 . A A . 120 GLU N 1 1
6 16462 1 1 120 GLU O O 13.256 1.469 47.289 1.00 . A A . 120 GLU O 1 1
6 16463 1 1 120 GLU OE1 O 9.574 -2.005 47.374 1.00 . A A . 120 GLU OE1 1 1
6 16464 1 1 120 GLU OE2 O 9.072 -2.010 49.469 1.00 . A A . 120 GLU OE2 1 1
6 16465 1 1 121 LEU C C 13.592 1.904 44.161 1.00 . A A . 121 LEU C 1 1
6 16466 1 1 121 LEU CA C 13.408 3.075 45.128 1.00 . A A . 121 LEU CA 1 1
6 16467 1 1 121 LEU CB C 14.634 3.181 46.039 1.00 . A A . 121 LEU CB 1 1
6 16468 1 1 121 LEU CD1 C 15.164 5.605 45.748 1.00 . A A . 121 LEU CD1 1 1
6 16469 1 1 121 LEU CD2 C 17.011 3.950 46.058 1.00 . A A . 121 LEU CD2 1 1
6 16470 1 1 121 LEU CG C 15.628 4.180 45.443 1.00 . A A . 121 LEU CG 1 1
6 16471 1 1 121 LEU H H 11.353 3.311 45.729 1.00 . A A . 121 LEU H 1 1
6 16472 1 1 121 LEU HA H 13.298 3.991 44.566 1.00 . A A . 121 LEU HA 1 1
6 16473 1 1 121 LEU HB2 H 14.327 3.519 47.018 1.00 . A A . 121 LEU HB2 1 1
6 16474 1 1 121 LEU HB3 H 15.103 2.212 46.124 1.00 . A A . 121 LEU HB3 1 1
6 16475 1 1 121 LEU HD11 H 15.277 5.802 46.805 1.00 . A A . 121 LEU HD11 1 1
6 16476 1 1 121 LEU HD12 H 14.126 5.712 45.471 1.00 . A A . 121 LEU HD12 1 1
6 16477 1 1 121 LEU HD13 H 15.762 6.306 45.186 1.00 . A A . 121 LEU HD13 1 1
6 16478 1 1 121 LEU HD21 H 17.360 4.867 46.511 1.00 . A A . 121 LEU HD21 1 1
6 16479 1 1 121 LEU HD22 H 17.701 3.643 45.287 1.00 . A A . 121 LEU HD22 1 1
6 16480 1 1 121 LEU HD23 H 16.946 3.179 46.811 1.00 . A A . 121 LEU HD23 1 1
6 16481 1 1 121 LEU HG H 15.682 4.039 44.374 1.00 . A A . 121 LEU HG 1 1
6 16482 1 1 121 LEU N N 12.189 2.853 45.957 1.00 . A A . 121 LEU N 1 1
6 16483 1 1 121 LEU O O 13.040 0.838 44.347 1.00 . A A . 121 LEU O 1 1
6 16484 1 1 122 GLY C C 13.268 0.293 41.838 1.00 . A A . 122 GLY C 1 1
6 16485 1 1 122 GLY CA C 14.593 0.997 42.147 1.00 . A A . 122 GLY CA 1 1
6 16486 1 1 122 GLY H H 14.803 2.963 43.000 1.00 . A A . 122 GLY H 1 1
6 16487 1 1 122 GLY HA2 H 15.001 1.408 41.235 1.00 . A A . 122 GLY HA2 1 1
6 16488 1 1 122 GLY HA3 H 15.289 0.282 42.562 1.00 . A A . 122 GLY HA3 1 1
6 16489 1 1 122 GLY N N 14.367 2.095 43.128 1.00 . A A . 122 GLY N 1 1
6 16490 1 1 122 GLY O O 13.189 -0.919 41.815 1.00 . A A . 122 GLY O 1 1
6 16491 1 1 123 PHE C C 11.031 -0.369 39.967 1.00 . A A . 123 PHE C 1 1
6 16492 1 1 123 PHE CA C 10.914 0.411 41.279 1.00 . A A . 123 PHE CA 1 1
6 16493 1 1 123 PHE CB C 9.834 1.489 41.138 1.00 . A A . 123 PHE CB 1 1
6 16494 1 1 123 PHE CD1 C 11.097 2.785 39.382 1.00 . A A . 123 PHE CD1 1 1
6 16495 1 1 123 PHE CD2 C 10.381 3.937 41.393 1.00 . A A . 123 PHE CD2 1 1
6 16496 1 1 123 PHE CE1 C 11.671 3.971 38.907 1.00 . A A . 123 PHE CE1 1 1
6 16497 1 1 123 PHE CE2 C 10.955 5.122 40.918 1.00 . A A . 123 PHE CE2 1 1
6 16498 1 1 123 PHE CG C 10.453 2.768 40.625 1.00 . A A . 123 PHE CG 1 1
6 16499 1 1 123 PHE CZ C 11.600 5.139 39.675 1.00 . A A . 123 PHE CZ 1 1
6 16500 1 1 123 PHE H H 12.313 2.019 41.613 1.00 . A A . 123 PHE H 1 1
6 16501 1 1 123 PHE HA H 10.643 -0.267 42.076 1.00 . A A . 123 PHE HA 1 1
6 16502 1 1 123 PHE HB2 H 9.079 1.152 40.444 1.00 . A A . 123 PHE HB2 1 1
6 16503 1 1 123 PHE HB3 H 9.380 1.672 42.101 1.00 . A A . 123 PHE HB3 1 1
6 16504 1 1 123 PHE HD1 H 11.152 1.884 38.790 1.00 . A A . 123 PHE HD1 1 1
6 16505 1 1 123 PHE HD2 H 9.884 3.923 42.351 1.00 . A A . 123 PHE HD2 1 1
6 16506 1 1 123 PHE HE1 H 12.169 3.983 37.949 1.00 . A A . 123 PHE HE1 1 1
6 16507 1 1 123 PHE HE2 H 10.901 6.024 41.509 1.00 . A A . 123 PHE HE2 1 1
6 16508 1 1 123 PHE HZ H 12.043 6.053 39.309 1.00 . A A . 123 PHE HZ 1 1
6 16509 1 1 123 PHE N N 12.228 1.043 41.593 1.00 . A A . 123 PHE N 1 1
6 16510 1 1 123 PHE O O 12.071 -0.385 39.337 1.00 . A A . 123 PHE O 1 1
6 16511 1 1 124 LYS C C 8.731 -1.654 37.509 1.00 . A A . 124 LYS C 1 1
6 16512 1 1 124 LYS CA C 10.046 -1.801 38.280 1.00 . A A . 124 LYS CA 1 1
6 16513 1 1 124 LYS CB C 10.284 -3.277 38.601 1.00 . A A . 124 LYS CB 1 1
6 16514 1 1 124 LYS CD C 12.373 -4.572 39.048 1.00 . A A . 124 LYS CD 1 1
6 16515 1 1 124 LYS CE C 13.771 -4.440 39.657 1.00 . A A . 124 LYS CE 1 1
6 16516 1 1 124 LYS CG C 11.497 -3.411 39.525 1.00 . A A . 124 LYS CG 1 1
6 16517 1 1 124 LYS H H 9.150 -1.001 40.071 1.00 . A A . 124 LYS H 1 1
6 16518 1 1 124 LYS HA H 10.860 -1.430 37.674 1.00 . A A . 124 LYS HA 1 1
6 16519 1 1 124 LYS HB2 H 9.412 -3.684 39.091 1.00 . A A . 124 LYS HB2 1 1
6 16520 1 1 124 LYS HB3 H 10.467 -3.820 37.685 1.00 . A A . 124 LYS HB3 1 1
6 16521 1 1 124 LYS HD2 H 11.931 -5.507 39.360 1.00 . A A . 124 LYS HD2 1 1
6 16522 1 1 124 LYS HD3 H 12.445 -4.549 37.971 1.00 . A A . 124 LYS HD3 1 1
6 16523 1 1 124 LYS HE2 H 14.504 -4.811 38.955 1.00 . A A . 124 LYS HE2 1 1
6 16524 1 1 124 LYS HE3 H 13.972 -3.401 39.872 1.00 . A A . 124 LYS HE3 1 1
6 16525 1 1 124 LYS HG2 H 12.069 -2.496 39.502 1.00 . A A . 124 LYS HG2 1 1
6 16526 1 1 124 LYS HG3 H 11.162 -3.602 40.533 1.00 . A A . 124 LYS HG3 1 1
6 16527 1 1 124 LYS HZ1 H 14.680 -4.946 41.460 1.00 . A A . 124 LYS HZ1 1 1
6 16528 1 1 124 LYS HZ2 H 13.906 -6.245 40.685 1.00 . A A . 124 LYS HZ2 1 1
6 16529 1 1 124 LYS HZ3 H 12.988 -5.059 41.484 1.00 . A A . 124 LYS HZ3 1 1
6 16530 1 1 124 LYS N N 9.979 -1.022 39.549 1.00 . A A . 124 LYS N 1 1
6 16531 1 1 124 LYS NZ N 13.842 -5.233 40.916 1.00 . A A . 124 LYS NZ 1 1
6 16532 1 1 124 LYS O O 7.666 -1.563 38.086 1.00 . A A . 124 LYS O 1 1
6 16533 1 1 125 VAL C C 6.668 -2.720 35.615 1.00 . A A . 125 VAL C 1 1
6 16534 1 1 125 VAL CA C 7.560 -1.497 35.390 1.00 . A A . 125 VAL CA 1 1
6 16535 1 1 125 VAL CB C 7.931 -1.398 33.909 1.00 . A A . 125 VAL CB 1 1
6 16536 1 1 125 VAL CG1 C 8.880 -0.215 33.702 1.00 . A A . 125 VAL CG1 1 1
6 16537 1 1 125 VAL CG2 C 8.623 -2.689 33.469 1.00 . A A . 125 VAL CG2 1 1
6 16538 1 1 125 VAL H H 9.673 -1.712 35.763 1.00 . A A . 125 VAL H 1 1
6 16539 1 1 125 VAL HA H 7.029 -0.605 35.690 1.00 . A A . 125 VAL HA 1 1
6 16540 1 1 125 VAL HB H 7.037 -1.250 33.323 1.00 . A A . 125 VAL HB 1 1
6 16541 1 1 125 VAL HG11 H 9.463 -0.060 34.597 1.00 . A A . 125 VAL HG11 1 1
6 16542 1 1 125 VAL HG12 H 8.306 0.673 33.487 1.00 . A A . 125 VAL HG12 1 1
6 16543 1 1 125 VAL HG13 H 9.541 -0.426 32.874 1.00 . A A . 125 VAL HG13 1 1
6 16544 1 1 125 VAL HG21 H 9.202 -3.085 34.290 1.00 . A A . 125 VAL HG21 1 1
6 16545 1 1 125 VAL HG22 H 9.277 -2.480 32.635 1.00 . A A . 125 VAL HG22 1 1
6 16546 1 1 125 VAL HG23 H 7.879 -3.412 33.171 1.00 . A A . 125 VAL HG23 1 1
6 16547 1 1 125 VAL N N 8.802 -1.633 36.205 1.00 . A A . 125 VAL N 1 1
6 16548 1 1 125 VAL O O 7.143 -3.830 35.746 1.00 . A A . 125 VAL O 1 1
6 16549 1 1 126 GLY C C 4.293 -3.891 37.404 1.00 . A A . 126 GLY C 1 1
6 16550 1 1 126 GLY CA C 4.457 -3.673 35.898 1.00 . A A . 126 GLY CA 1 1
6 16551 1 1 126 GLY H H 5.016 -1.618 35.570 1.00 . A A . 126 GLY H 1 1
6 16552 1 1 126 GLY HA2 H 3.494 -3.457 35.457 1.00 . A A . 126 GLY HA2 1 1
6 16553 1 1 126 GLY HA3 H 4.871 -4.563 35.446 1.00 . A A . 126 GLY HA3 1 1
6 16554 1 1 126 GLY N N 5.379 -2.523 35.671 1.00 . A A . 126 GLY N 1 1
6 16555 1 1 126 GLY O O 3.255 -4.312 37.874 1.00 . A A . 126 GLY O 1 1
6 16556 1 1 127 ASP C C 3.933 -3.142 40.140 1.00 . A A . 127 ASP C 1 1
6 16557 1 1 127 ASP CA C 5.227 -3.781 39.635 1.00 . A A . 127 ASP CA 1 1
6 16558 1 1 127 ASP CB C 6.425 -3.108 40.304 1.00 . A A . 127 ASP CB 1 1
6 16559 1 1 127 ASP CG C 6.546 -3.603 41.746 1.00 . A A . 127 ASP CG 1 1
6 16560 1 1 127 ASP H H 6.135 -3.258 37.748 1.00 . A A . 127 ASP H 1 1
6 16561 1 1 127 ASP HA H 5.227 -4.835 39.870 1.00 . A A . 127 ASP HA 1 1
6 16562 1 1 127 ASP HB2 H 7.326 -3.354 39.762 1.00 . A A . 127 ASP HB2 1 1
6 16563 1 1 127 ASP HB3 H 6.284 -2.038 40.301 1.00 . A A . 127 ASP HB3 1 1
6 16564 1 1 127 ASP N N 5.315 -3.600 38.160 1.00 . A A . 127 ASP N 1 1
6 16565 1 1 127 ASP O O 3.310 -2.357 39.453 1.00 . A A . 127 ASP O 1 1
6 16566 1 1 127 ASP OD1 O 7.036 -4.704 41.935 1.00 . A A . 127 ASP OD1 1 1
6 16567 1 1 127 ASP OD2 O 6.147 -2.871 42.638 1.00 . A A . 127 ASP OD2 1 1
6 16568 1 1 128 MET C C 2.621 -1.723 42.820 1.00 . A A . 128 MET C 1 1
6 16569 1 1 128 MET CA C 2.267 -2.867 41.871 1.00 . A A . 128 MET CA 1 1
6 16570 1 1 128 MET CB C 1.462 -3.938 42.618 1.00 . A A . 128 MET CB 1 1
6 16571 1 1 128 MET CE C -1.148 -5.216 43.225 1.00 . A A . 128 MET CE 1 1
6 16572 1 1 128 MET CG C 0.696 -3.303 43.783 1.00 . A A . 128 MET CG 1 1
6 16573 1 1 128 MET H H 4.035 -4.098 41.879 1.00 . A A . 128 MET H 1 1
6 16574 1 1 128 MET HA H 1.677 -2.482 41.052 1.00 . A A . 128 MET HA 1 1
6 16575 1 1 128 MET HB2 H 0.759 -4.393 41.938 1.00 . A A . 128 MET HB2 1 1
6 16576 1 1 128 MET HB3 H 2.135 -4.693 42.999 1.00 . A A . 128 MET HB3 1 1
6 16577 1 1 128 MET HE1 H -2.095 -5.623 43.552 1.00 . A A . 128 MET HE1 1 1
6 16578 1 1 128 MET HE2 H -0.572 -5.993 42.747 1.00 . A A . 128 MET HE2 1 1
6 16579 1 1 128 MET HE3 H -1.318 -4.412 42.523 1.00 . A A . 128 MET HE3 1 1
6 16580 1 1 128 MET HG2 H 1.395 -2.840 44.464 1.00 . A A . 128 MET HG2 1 1
6 16581 1 1 128 MET HG3 H 0.016 -2.557 43.403 1.00 . A A . 128 MET HG3 1 1
6 16582 1 1 128 MET N N 3.521 -3.466 41.335 1.00 . A A . 128 MET N 1 1
6 16583 1 1 128 MET O O 3.396 -1.881 43.742 1.00 . A A . 128 MET O 1 1
6 16584 1 1 128 MET SD S -0.240 -4.583 44.656 1.00 . A A . 128 MET SD 1 1
6 16585 1 1 129 VAL C C 1.042 1.155 44.029 1.00 . A A . 129 VAL C 1 1
6 16586 1 1 129 VAL CA C 2.351 0.585 43.490 1.00 . A A . 129 VAL CA 1 1
6 16587 1 1 129 VAL CB C 3.094 1.665 42.703 1.00 . A A . 129 VAL CB 1 1
6 16588 1 1 129 VAL CG1 C 4.425 1.107 42.198 1.00 . A A . 129 VAL CG1 1 1
6 16589 1 1 129 VAL CG2 C 2.240 2.107 41.512 1.00 . A A . 129 VAL CG2 1 1
6 16590 1 1 129 VAL H H 1.430 -0.469 41.853 1.00 . A A . 129 VAL H 1 1
6 16591 1 1 129 VAL HA H 2.965 0.254 44.316 1.00 . A A . 129 VAL HA 1 1
6 16592 1 1 129 VAL HB H 3.280 2.513 43.345 1.00 . A A . 129 VAL HB 1 1
6 16593 1 1 129 VAL HG11 H 4.902 1.834 41.557 1.00 . A A . 129 VAL HG11 1 1
6 16594 1 1 129 VAL HG12 H 4.246 0.199 41.642 1.00 . A A . 129 VAL HG12 1 1
6 16595 1 1 129 VAL HG13 H 5.068 0.893 43.039 1.00 . A A . 129 VAL HG13 1 1
6 16596 1 1 129 VAL HG21 H 1.194 2.004 41.761 1.00 . A A . 129 VAL HG21 1 1
6 16597 1 1 129 VAL HG22 H 2.469 1.489 40.657 1.00 . A A . 129 VAL HG22 1 1
6 16598 1 1 129 VAL HG23 H 2.455 3.139 41.279 1.00 . A A . 129 VAL HG23 1 1
6 16599 1 1 129 VAL N N 2.054 -0.570 42.601 1.00 . A A . 129 VAL N 1 1
6 16600 1 1 129 VAL O O 0.047 1.221 43.333 1.00 . A A . 129 VAL O 1 1
6 16601 1 1 130 LYS C C -0.075 3.671 45.877 1.00 . A A . 130 LYS C 1 1
6 16602 1 1 130 LYS CA C -0.205 2.150 45.842 1.00 . A A . 130 LYS CA 1 1
6 16603 1 1 130 LYS CB C -0.398 1.615 47.263 1.00 . A A . 130 LYS CB 1 1
6 16604 1 1 130 LYS CD C -1.646 1.908 49.405 1.00 . A A . 130 LYS CD 1 1
6 16605 1 1 130 LYS CE C -3.073 2.178 49.886 1.00 . A A . 130 LYS CE 1 1
6 16606 1 1 130 LYS CG C -1.482 2.425 47.975 1.00 . A A . 130 LYS CG 1 1
6 16607 1 1 130 LYS H H 1.852 1.519 45.799 1.00 . A A . 130 LYS H 1 1
6 16608 1 1 130 LYS HA H -1.053 1.873 45.233 1.00 . A A . 130 LYS HA 1 1
6 16609 1 1 130 LYS HB2 H -0.695 0.578 47.219 1.00 . A A . 130 LYS HB2 1 1
6 16610 1 1 130 LYS HB3 H 0.531 1.700 47.807 1.00 . A A . 130 LYS HB3 1 1
6 16611 1 1 130 LYS HD2 H -1.454 0.845 49.427 1.00 . A A . 130 LYS HD2 1 1
6 16612 1 1 130 LYS HD3 H -0.946 2.413 50.053 1.00 . A A . 130 LYS HD3 1 1
6 16613 1 1 130 LYS HE2 H -3.045 2.818 50.755 1.00 . A A . 130 LYS HE2 1 1
6 16614 1 1 130 LYS HE3 H -3.632 2.663 49.100 1.00 . A A . 130 LYS HE3 1 1
6 16615 1 1 130 LYS HG2 H -1.196 3.466 47.999 1.00 . A A . 130 LYS HG2 1 1
6 16616 1 1 130 LYS HG3 H -2.417 2.320 47.445 1.00 . A A . 130 LYS HG3 1 1
6 16617 1 1 130 LYS HZ1 H -3.840 0.827 51.273 1.00 . A A . 130 LYS HZ1 1 1
6 16618 1 1 130 LYS HZ2 H -3.142 0.097 49.906 1.00 . A A . 130 LYS HZ2 1 1
6 16619 1 1 130 LYS HZ3 H -4.666 0.840 49.792 1.00 . A A . 130 LYS HZ3 1 1
6 16620 1 1 130 LYS N N 1.036 1.575 45.260 1.00 . A A . 130 LYS N 1 1
6 16621 1 1 130 LYS NZ N -3.730 0.888 50.240 1.00 . A A . 130 LYS NZ 1 1
6 16622 1 1 130 LYS O O 0.980 4.204 46.155 1.00 . A A . 130 LYS O 1 1
6 16623 1 1 131 ILE C C -1.191 6.325 47.087 1.00 . A A . 131 ILE C 1 1
6 16624 1 1 131 ILE CA C -1.059 5.862 45.639 1.00 . A A . 131 ILE CA 1 1
6 16625 1 1 131 ILE CB C -2.196 6.452 44.801 1.00 . A A . 131 ILE CB 1 1
6 16626 1 1 131 ILE CD1 C -3.320 6.318 42.573 1.00 . A A . 131 ILE CD1 1 1
6 16627 1 1 131 ILE CG1 C -2.031 6.022 43.342 1.00 . A A . 131 ILE CG1 1 1
6 16628 1 1 131 ILE CG2 C -2.157 7.979 44.888 1.00 . A A . 131 ILE CG2 1 1
6 16629 1 1 131 ILE H H -1.986 3.938 45.398 1.00 . A A . 131 ILE H 1 1
6 16630 1 1 131 ILE HA H -0.108 6.183 45.240 1.00 . A A . 131 ILE HA 1 1
6 16631 1 1 131 ILE HB H -3.142 6.095 45.176 1.00 . A A . 131 ILE HB 1 1
6 16632 1 1 131 ILE HD11 H -3.667 5.418 42.089 1.00 . A A . 131 ILE HD11 1 1
6 16633 1 1 131 ILE HD12 H -3.128 7.077 41.828 1.00 . A A . 131 ILE HD12 1 1
6 16634 1 1 131 ILE HD13 H -4.075 6.672 43.260 1.00 . A A . 131 ILE HD13 1 1
6 16635 1 1 131 ILE HG12 H -1.212 6.566 42.896 1.00 . A A . 131 ILE HG12 1 1
6 16636 1 1 131 ILE HG13 H -1.824 4.962 43.301 1.00 . A A . 131 ILE HG13 1 1
6 16637 1 1 131 ILE HG21 H -1.952 8.278 45.905 1.00 . A A . 131 ILE HG21 1 1
6 16638 1 1 131 ILE HG22 H -3.111 8.381 44.580 1.00 . A A . 131 ILE HG22 1 1
6 16639 1 1 131 ILE HG23 H -1.381 8.357 44.238 1.00 . A A . 131 ILE HG23 1 1
6 16640 1 1 131 ILE N N -1.136 4.378 45.608 1.00 . A A . 131 ILE N 1 1
6 16641 1 1 131 ILE O O -1.807 5.668 47.902 1.00 . A A . 131 ILE O 1 1
6 16642 1 1 132 ILE C C -0.696 9.472 48.826 1.00 . A A . 132 ILE C 1 1
6 16643 1 1 132 ILE CA C -0.739 7.944 48.821 1.00 . A A . 132 ILE CA 1 1
6 16644 1 1 132 ILE CB C 0.418 7.396 49.665 1.00 . A A . 132 ILE CB 1 1
6 16645 1 1 132 ILE CD1 C 2.263 7.892 48.054 1.00 . A A . 132 ILE CD1 1 1
6 16646 1 1 132 ILE CG1 C 1.482 6.778 48.754 1.00 . A A . 132 ILE CG1 1 1
6 16647 1 1 132 ILE CG2 C -0.115 6.328 50.623 1.00 . A A . 132 ILE CG2 1 1
6 16648 1 1 132 ILE H H -0.144 7.982 46.754 1.00 . A A . 132 ILE H 1 1
6 16649 1 1 132 ILE HA H -1.677 7.613 49.241 1.00 . A A . 132 ILE HA 1 1
6 16650 1 1 132 ILE HB H 0.858 8.201 50.235 1.00 . A A . 132 ILE HB 1 1
6 16651 1 1 132 ILE HD11 H 1.595 8.456 47.420 1.00 . A A . 132 ILE HD11 1 1
6 16652 1 1 132 ILE HD12 H 3.049 7.458 47.454 1.00 . A A . 132 ILE HD12 1 1
6 16653 1 1 132 ILE HD13 H 2.696 8.548 48.795 1.00 . A A . 132 ILE HD13 1 1
6 16654 1 1 132 ILE HG12 H 2.160 6.181 49.347 1.00 . A A . 132 ILE HG12 1 1
6 16655 1 1 132 ILE HG13 H 1.006 6.153 48.014 1.00 . A A . 132 ILE HG13 1 1
6 16656 1 1 132 ILE HG21 H -0.774 6.789 51.343 1.00 . A A . 132 ILE HG21 1 1
6 16657 1 1 132 ILE HG22 H 0.711 5.862 51.138 1.00 . A A . 132 ILE HG22 1 1
6 16658 1 1 132 ILE HG23 H -0.658 5.581 50.063 1.00 . A A . 132 ILE HG23 1 1
6 16659 1 1 132 ILE N N -0.628 7.451 47.420 1.00 . A A . 132 ILE N 1 1
6 16660 1 1 132 ILE O O -0.735 10.097 49.867 1.00 . A A . 132 ILE O 1 1
6 16661 1 1 133 SER C C -1.248 12.075 46.359 1.00 . A A . 133 SER C 1 1
6 16662 1 1 133 SER CA C -0.558 11.568 47.629 1.00 . A A . 133 SER CA 1 1
6 16663 1 1 133 SER CB C 0.900 12.023 47.630 1.00 . A A . 133 SER CB 1 1
6 16664 1 1 133 SER H H -0.573 9.569 46.841 1.00 . A A . 133 SER H 1 1
6 16665 1 1 133 SER HA H -1.059 11.972 48.495 1.00 . A A . 133 SER HA 1 1
6 16666 1 1 133 SER HB2 H 1.315 11.898 46.641 1.00 . A A . 133 SER HB2 1 1
6 16667 1 1 133 SER HB3 H 0.954 13.064 47.913 1.00 . A A . 133 SER HB3 1 1
6 16668 1 1 133 SER HG H 2.571 11.317 48.333 1.00 . A A . 133 SER HG 1 1
6 16669 1 1 133 SER N N -0.609 10.083 47.674 1.00 . A A . 133 SER N 1 1
6 16670 1 1 133 SER O O -1.156 11.480 45.305 1.00 . A A . 133 SER O 1 1
6 16671 1 1 133 SER OG O 1.640 11.241 48.556 1.00 . A A . 133 SER OG 1 1
6 16672 1 1 134 GLY C C -4.117 13.443 45.325 1.00 . A A . 134 GLY C 1 1
6 16673 1 1 134 GLY CA C -2.618 13.748 45.267 1.00 . A A . 134 GLY CA 1 1
6 16674 1 1 134 GLY H H -1.970 13.637 47.328 1.00 . A A . 134 GLY H 1 1
6 16675 1 1 134 GLY HA2 H -2.473 14.818 45.244 1.00 . A A . 134 GLY HA2 1 1
6 16676 1 1 134 GLY HA3 H -2.199 13.312 44.371 1.00 . A A . 134 GLY HA3 1 1
6 16677 1 1 134 GLY N N -1.929 13.182 46.460 1.00 . A A . 134 GLY N 1 1
6 16678 1 1 134 GLY O O -4.643 13.038 46.344 1.00 . A A . 134 GLY O 1 1
6 16679 1 1 135 PRO C C -6.625 11.932 44.173 1.00 . A A . 135 PRO C 1 1
6 16680 1 1 135 PRO CA C -6.260 13.419 44.090 1.00 . A A . 135 PRO CA 1 1
6 16681 1 1 135 PRO CB C -6.610 13.968 42.707 1.00 . A A . 135 PRO CB 1 1
6 16682 1 1 135 PRO CD C -4.235 14.134 42.930 1.00 . A A . 135 PRO CD 1 1
6 16683 1 1 135 PRO CG C -5.335 13.890 41.938 1.00 . A A . 135 PRO CG 1 1
6 16684 1 1 135 PRO HA H -6.816 13.968 44.833 1.00 . A A . 135 PRO HA 1 1
6 16685 1 1 135 PRO HB2 H -7.383 13.359 42.260 1.00 . A A . 135 PRO HB2 1 1
6 16686 1 1 135 PRO HB3 H -6.958 14.986 42.798 1.00 . A A . 135 PRO HB3 1 1
6 16687 1 1 135 PRO HD2 H -3.352 13.574 42.660 1.00 . A A . 135 PRO HD2 1 1
6 16688 1 1 135 PRO HD3 H -3.995 15.185 42.977 1.00 . A A . 135 PRO HD3 1 1
6 16689 1 1 135 PRO HG2 H -5.238 12.912 41.491 1.00 . A A . 135 PRO HG2 1 1
6 16690 1 1 135 PRO HG3 H -5.329 14.645 41.166 1.00 . A A . 135 PRO HG3 1 1
6 16691 1 1 135 PRO N N -4.813 13.652 44.197 1.00 . A A . 135 PRO N 1 1
6 16692 1 1 135 PRO O O -7.740 11.581 44.504 1.00 . A A . 135 PRO O 1 1
6 16693 1 1 136 PHE C C -5.355 8.982 45.176 1.00 . A A . 136 PHE C 1 1
6 16694 1 1 136 PHE CA C -6.028 9.597 43.946 1.00 . A A . 136 PHE CA 1 1
6 16695 1 1 136 PHE CB C -5.514 8.894 42.687 1.00 . A A . 136 PHE CB 1 1
6 16696 1 1 136 PHE CD1 C -5.579 10.694 40.926 1.00 . A A . 136 PHE CD1 1 1
6 16697 1 1 136 PHE CD2 C -7.251 8.940 40.861 1.00 . A A . 136 PHE CD2 1 1
6 16698 1 1 136 PHE CE1 C -6.147 11.279 39.788 1.00 . A A . 136 PHE CE1 1 1
6 16699 1 1 136 PHE CE2 C -7.820 9.525 39.723 1.00 . A A . 136 PHE CE2 1 1
6 16700 1 1 136 PHE CG C -6.130 9.526 41.462 1.00 . A A . 136 PHE CG 1 1
6 16701 1 1 136 PHE CZ C -7.268 10.695 39.186 1.00 . A A . 136 PHE CZ 1 1
6 16702 1 1 136 PHE H H -4.807 11.338 43.613 1.00 . A A . 136 PHE H 1 1
6 16703 1 1 136 PHE HA H -7.098 9.468 44.021 1.00 . A A . 136 PHE HA 1 1
6 16704 1 1 136 PHE HB2 H -4.440 8.987 42.638 1.00 . A A . 136 PHE HB2 1 1
6 16705 1 1 136 PHE HB3 H -5.783 7.849 42.726 1.00 . A A . 136 PHE HB3 1 1
6 16706 1 1 136 PHE HD1 H -4.714 11.146 41.390 1.00 . A A . 136 PHE HD1 1 1
6 16707 1 1 136 PHE HD2 H -7.676 8.038 41.274 1.00 . A A . 136 PHE HD2 1 1
6 16708 1 1 136 PHE HE1 H -5.721 12.182 39.375 1.00 . A A . 136 PHE HE1 1 1
6 16709 1 1 136 PHE HE2 H -8.684 9.073 39.259 1.00 . A A . 136 PHE HE2 1 1
6 16710 1 1 136 PHE HZ H -7.706 11.145 38.309 1.00 . A A . 136 PHE HZ 1 1
6 16711 1 1 136 PHE N N -5.707 11.051 43.877 1.00 . A A . 136 PHE N 1 1
6 16712 1 1 136 PHE O O -5.206 7.781 45.277 1.00 . A A . 136 PHE O 1 1
6 16713 1 1 137 GLU C C -5.107 8.090 47.892 1.00 . A A . 137 GLU C 1 1
6 16714 1 1 137 GLU CA C -4.278 9.251 47.326 1.00 . A A . 137 GLU CA 1 1
6 16715 1 1 137 GLU CB C -4.150 10.370 48.369 1.00 . A A . 137 GLU CB 1 1
6 16716 1 1 137 GLU CD C -4.155 10.904 50.810 1.00 . A A . 137 GLU CD 1 1
6 16717 1 1 137 GLU CG C -4.472 9.832 49.765 1.00 . A A . 137 GLU CG 1 1
6 16718 1 1 137 GLU H H -5.070 10.763 46.010 1.00 . A A . 137 GLU H 1 1
6 16719 1 1 137 GLU HA H -3.293 8.892 47.065 1.00 . A A . 137 GLU HA 1 1
6 16720 1 1 137 GLU HB2 H -3.142 10.756 48.358 1.00 . A A . 137 GLU HB2 1 1
6 16721 1 1 137 GLU HB3 H -4.840 11.165 48.126 1.00 . A A . 137 GLU HB3 1 1
6 16722 1 1 137 GLU HG2 H -5.519 9.576 49.819 1.00 . A A . 137 GLU HG2 1 1
6 16723 1 1 137 GLU HG3 H -3.875 8.953 49.958 1.00 . A A . 137 GLU HG3 1 1
6 16724 1 1 137 GLU N N -4.944 9.794 46.110 1.00 . A A . 137 GLU N 1 1
6 16725 1 1 137 GLU O O -6.318 8.156 47.961 1.00 . A A . 137 GLU O 1 1
6 16726 1 1 137 GLU OE1 O -4.018 12.054 50.427 1.00 . A A . 137 GLU OE1 1 1
6 16727 1 1 137 GLU OE2 O -4.055 10.558 51.976 1.00 . A A . 137 GLU OE2 1 1
6 16728 1 1 138 ASP C C -5.735 4.975 47.742 1.00 . A A . 138 ASP C 1 1
6 16729 1 1 138 ASP CA C -5.186 5.858 48.868 1.00 . A A . 138 ASP CA 1 1
6 16730 1 1 138 ASP CB C -6.347 6.342 49.744 1.00 . A A . 138 ASP CB 1 1
6 16731 1 1 138 ASP CG C -5.855 7.443 50.685 1.00 . A A . 138 ASP CG 1 1
6 16732 1 1 138 ASP H H -3.479 7.007 48.233 1.00 . A A . 138 ASP H 1 1
6 16733 1 1 138 ASP HA H -4.506 5.277 49.473 1.00 . A A . 138 ASP HA 1 1
6 16734 1 1 138 ASP HB2 H -7.135 6.729 49.116 1.00 . A A . 138 ASP HB2 1 1
6 16735 1 1 138 ASP HB3 H -6.726 5.516 50.326 1.00 . A A . 138 ASP HB3 1 1
6 16736 1 1 138 ASP N N -4.456 7.030 48.299 1.00 . A A . 138 ASP N 1 1
6 16737 1 1 138 ASP O O -6.668 4.223 47.935 1.00 . A A . 138 ASP O 1 1
6 16738 1 1 138 ASP OD1 O -4.689 7.413 51.043 1.00 . A A . 138 ASP OD1 1 1
6 16739 1 1 138 ASP OD2 O -6.653 8.298 51.033 1.00 . A A . 138 ASP OD2 1 1
6 16740 1 1 139 PHE C C -4.585 3.215 45.024 1.00 . A A . 139 PHE C 1 1
6 16741 1 1 139 PHE CA C -5.670 4.214 45.442 1.00 . A A . 139 PHE CA 1 1
6 16742 1 1 139 PHE CB C -6.019 5.114 44.254 1.00 . A A . 139 PHE CB 1 1
6 16743 1 1 139 PHE CD1 C -7.062 3.384 42.747 1.00 . A A . 139 PHE CD1 1 1
6 16744 1 1 139 PHE CD2 C -8.454 5.176 43.602 1.00 . A A . 139 PHE CD2 1 1
6 16745 1 1 139 PHE CE1 C -8.162 2.856 42.062 1.00 . A A . 139 PHE CE1 1 1
6 16746 1 1 139 PHE CE2 C -9.555 4.648 42.917 1.00 . A A . 139 PHE CE2 1 1
6 16747 1 1 139 PHE CG C -7.207 4.544 43.518 1.00 . A A . 139 PHE CG 1 1
6 16748 1 1 139 PHE CZ C -9.408 3.488 42.147 1.00 . A A . 139 PHE CZ 1 1
6 16749 1 1 139 PHE H H -4.418 5.667 46.420 1.00 . A A . 139 PHE H 1 1
6 16750 1 1 139 PHE HA H -6.552 3.677 45.758 1.00 . A A . 139 PHE HA 1 1
6 16751 1 1 139 PHE HB2 H -6.260 6.104 44.613 1.00 . A A . 139 PHE HB2 1 1
6 16752 1 1 139 PHE HB3 H -5.174 5.171 43.584 1.00 . A A . 139 PHE HB3 1 1
6 16753 1 1 139 PHE HD1 H -6.101 2.897 42.682 1.00 . A A . 139 PHE HD1 1 1
6 16754 1 1 139 PHE HD2 H -8.566 6.071 44.196 1.00 . A A . 139 PHE HD2 1 1
6 16755 1 1 139 PHE HE1 H -8.050 1.961 41.469 1.00 . A A . 139 PHE HE1 1 1
6 16756 1 1 139 PHE HE2 H -10.516 5.136 42.981 1.00 . A A . 139 PHE HE2 1 1
6 16757 1 1 139 PHE HZ H -10.258 3.080 41.618 1.00 . A A . 139 PHE HZ 1 1
6 16758 1 1 139 PHE N N -5.168 5.055 46.568 1.00 . A A . 139 PHE N 1 1
6 16759 1 1 139 PHE O O -3.411 3.524 45.025 1.00 . A A . 139 PHE O 1 1
6 16760 1 1 140 ALA C C -3.765 1.069 42.729 1.00 . A A . 140 ALA C 1 1
6 16761 1 1 140 ALA CA C -3.958 1.002 44.245 1.00 . A A . 140 ALA CA 1 1
6 16762 1 1 140 ALA CB C -4.444 -0.395 44.637 1.00 . A A . 140 ALA CB 1 1
6 16763 1 1 140 ALA H H -5.921 1.787 44.668 1.00 . A A . 140 ALA H 1 1
6 16764 1 1 140 ALA HA H -3.018 1.207 44.737 1.00 . A A . 140 ALA HA 1 1
6 16765 1 1 140 ALA HB1 H -3.592 -1.046 44.773 1.00 . A A . 140 ALA HB1 1 1
6 16766 1 1 140 ALA HB2 H -5.076 -0.788 43.854 1.00 . A A . 140 ALA HB2 1 1
6 16767 1 1 140 ALA HB3 H -5.003 -0.337 45.558 1.00 . A A . 140 ALA HB3 1 1
6 16768 1 1 140 ALA N N -4.969 2.018 44.664 1.00 . A A . 140 ALA N 1 1
6 16769 1 1 140 ALA O O -4.716 1.142 41.975 1.00 . A A . 140 ALA O 1 1
6 16770 1 1 141 GLY C C -1.075 0.283 40.431 1.00 . A A . 141 GLY C 1 1
6 16771 1 1 141 GLY CA C -2.297 1.123 40.806 1.00 . A A . 141 GLY CA 1 1
6 16772 1 1 141 GLY H H -1.791 1.000 42.904 1.00 . A A . 141 GLY H 1 1
6 16773 1 1 141 GLY HA2 H -3.163 0.748 40.282 1.00 . A A . 141 GLY HA2 1 1
6 16774 1 1 141 GLY HA3 H -2.124 2.151 40.523 1.00 . A A . 141 GLY HA3 1 1
6 16775 1 1 141 GLY N N -2.541 1.050 42.274 1.00 . A A . 141 GLY N 1 1
6 16776 1 1 141 GLY O O -0.308 -0.137 41.275 1.00 . A A . 141 GLY O 1 1
6 16777 1 1 142 VAL C C 1.205 0.125 37.874 1.00 . A A . 142 VAL C 1 1
6 16778 1 1 142 VAL CA C 0.280 -0.761 38.711 1.00 . A A . 142 VAL CA 1 1
6 16779 1 1 142 VAL CB C -0.203 -1.941 37.865 1.00 . A A . 142 VAL CB 1 1
6 16780 1 1 142 VAL CG1 C 0.986 -2.840 37.521 1.00 . A A . 142 VAL CG1 1 1
6 16781 1 1 142 VAL CG2 C -1.239 -2.743 38.654 1.00 . A A . 142 VAL CG2 1 1
6 16782 1 1 142 VAL H H -1.525 0.401 38.506 1.00 . A A . 142 VAL H 1 1
6 16783 1 1 142 VAL HA H 0.816 -1.130 39.571 1.00 . A A . 142 VAL HA 1 1
6 16784 1 1 142 VAL HB H -0.649 -1.570 36.956 1.00 . A A . 142 VAL HB 1 1
6 16785 1 1 142 VAL HG11 H 0.646 -3.671 36.920 1.00 . A A . 142 VAL HG11 1 1
6 16786 1 1 142 VAL HG12 H 1.431 -3.212 38.432 1.00 . A A . 142 VAL HG12 1 1
6 16787 1 1 142 VAL HG13 H 1.719 -2.273 36.967 1.00 . A A . 142 VAL HG13 1 1
6 16788 1 1 142 VAL HG21 H -2.142 -2.160 38.760 1.00 . A A . 142 VAL HG21 1 1
6 16789 1 1 142 VAL HG22 H -0.846 -2.976 39.632 1.00 . A A . 142 VAL HG22 1 1
6 16790 1 1 142 VAL HG23 H -1.462 -3.659 38.127 1.00 . A A . 142 VAL HG23 1 1
6 16791 1 1 142 VAL N N -0.891 0.043 39.161 1.00 . A A . 142 VAL N 1 1
6 16792 1 1 142 VAL O O 0.761 0.891 37.043 1.00 . A A . 142 VAL O 1 1
6 16793 1 1 143 ILE C C 3.447 0.394 35.847 1.00 . A A . 143 ILE C 1 1
6 16794 1 1 143 ILE CA C 3.438 0.862 37.301 1.00 . A A . 143 ILE CA 1 1
6 16795 1 1 143 ILE CB C 4.844 0.718 37.888 1.00 . A A . 143 ILE CB 1 1
6 16796 1 1 143 ILE CD1 C 4.541 2.859 39.136 1.00 . A A . 143 ILE CD1 1 1
6 16797 1 1 143 ILE CG1 C 4.890 1.376 39.267 1.00 . A A . 143 ILE CG1 1 1
6 16798 1 1 143 ILE CG2 C 5.853 1.399 36.965 1.00 . A A . 143 ILE CG2 1 1
6 16799 1 1 143 ILE H H 2.827 -0.602 38.758 1.00 . A A . 143 ILE H 1 1
6 16800 1 1 143 ILE HA H 3.132 1.897 37.346 1.00 . A A . 143 ILE HA 1 1
6 16801 1 1 143 ILE HB H 5.090 -0.329 37.980 1.00 . A A . 143 ILE HB 1 1
6 16802 1 1 143 ILE HD11 H 4.908 3.394 40.001 1.00 . A A . 143 ILE HD11 1 1
6 16803 1 1 143 ILE HD12 H 3.468 2.972 39.072 1.00 . A A . 143 ILE HD12 1 1
6 16804 1 1 143 ILE HD13 H 4.999 3.260 38.244 1.00 . A A . 143 ILE HD13 1 1
6 16805 1 1 143 ILE HG12 H 4.175 0.895 39.918 1.00 . A A . 143 ILE HG12 1 1
6 16806 1 1 143 ILE HG13 H 5.882 1.274 39.682 1.00 . A A . 143 ILE HG13 1 1
6 16807 1 1 143 ILE HG21 H 5.651 1.122 35.941 1.00 . A A . 143 ILE HG21 1 1
6 16808 1 1 143 ILE HG22 H 6.852 1.086 37.230 1.00 . A A . 143 ILE HG22 1 1
6 16809 1 1 143 ILE HG23 H 5.773 2.470 37.070 1.00 . A A . 143 ILE HG23 1 1
6 16810 1 1 143 ILE N N 2.487 0.025 38.085 1.00 . A A . 143 ILE N 1 1
6 16811 1 1 143 ILE O O 3.722 -0.754 35.559 1.00 . A A . 143 ILE O 1 1
6 16812 1 1 144 LYS C C 4.369 1.436 32.785 1.00 . A A . 144 LYS C 1 1
6 16813 1 1 144 LYS CA C 3.143 0.853 33.494 1.00 . A A . 144 LYS CA 1 1
6 16814 1 1 144 LYS CB C 1.871 1.365 32.817 1.00 . A A . 144 LYS CB 1 1
6 16815 1 1 144 LYS CD C 0.113 0.807 31.131 1.00 . A A . 144 LYS CD 1 1
6 16816 1 1 144 LYS CE C 0.256 0.318 29.688 1.00 . A A . 144 LYS CE 1 1
6 16817 1 1 144 LYS CG C 1.257 0.244 31.975 1.00 . A A . 144 LYS CG 1 1
6 16818 1 1 144 LYS H H 2.924 2.189 35.166 1.00 . A A . 144 LYS H 1 1
6 16819 1 1 144 LYS HA H 3.172 -0.224 33.434 1.00 . A A . 144 LYS HA 1 1
6 16820 1 1 144 LYS HB2 H 1.163 1.678 33.571 1.00 . A A . 144 LYS HB2 1 1
6 16821 1 1 144 LYS HB3 H 2.113 2.203 32.181 1.00 . A A . 144 LYS HB3 1 1
6 16822 1 1 144 LYS HD2 H -0.831 0.470 31.534 1.00 . A A . 144 LYS HD2 1 1
6 16823 1 1 144 LYS HD3 H 0.148 1.886 31.151 1.00 . A A . 144 LYS HD3 1 1
6 16824 1 1 144 LYS HE2 H 1.294 0.358 29.396 1.00 . A A . 144 LYS HE2 1 1
6 16825 1 1 144 LYS HE3 H -0.100 -0.700 29.617 1.00 . A A . 144 LYS HE3 1 1
6 16826 1 1 144 LYS HG2 H 2.013 -0.172 31.326 1.00 . A A . 144 LYS HG2 1 1
6 16827 1 1 144 LYS HG3 H 0.879 -0.529 32.627 1.00 . A A . 144 LYS HG3 1 1
6 16828 1 1 144 LYS HZ1 H -1.297 0.624 28.336 1.00 . A A . 144 LYS HZ1 1 1
6 16829 1 1 144 LYS HZ2 H 0.069 1.593 28.053 1.00 . A A . 144 LYS HZ2 1 1
6 16830 1 1 144 LYS HZ3 H -0.981 1.956 29.338 1.00 . A A . 144 LYS HZ3 1 1
6 16831 1 1 144 LYS N N 3.149 1.266 34.924 1.00 . A A . 144 LYS N 1 1
6 16832 1 1 144 LYS NZ N -0.549 1.189 28.786 1.00 . A A . 144 LYS NZ 1 1
6 16833 1 1 144 LYS O O 4.914 0.835 31.881 1.00 . A A . 144 LYS O 1 1
6 16834 1 1 145 GLU C C 6.737 4.120 33.493 1.00 . A A . 145 GLU C 1 1
6 16835 1 1 145 GLU CA C 5.996 3.212 32.510 1.00 . A A . 145 GLU CA 1 1
6 16836 1 1 145 GLU CB C 5.536 4.045 31.311 1.00 . A A . 145 GLU CB 1 1
6 16837 1 1 145 GLU CD C 5.593 2.106 29.736 1.00 . A A . 145 GLU CD 1 1
6 16838 1 1 145 GLU CG C 4.702 3.177 30.368 1.00 . A A . 145 GLU CG 1 1
6 16839 1 1 145 GLU H H 4.355 3.081 33.908 1.00 . A A . 145 GLU H 1 1
6 16840 1 1 145 GLU HA H 6.659 2.429 32.171 1.00 . A A . 145 GLU HA 1 1
6 16841 1 1 145 GLU HB2 H 4.938 4.875 31.659 1.00 . A A . 145 GLU HB2 1 1
6 16842 1 1 145 GLU HB3 H 6.400 4.422 30.784 1.00 . A A . 145 GLU HB3 1 1
6 16843 1 1 145 GLU HG2 H 3.906 2.703 30.922 1.00 . A A . 145 GLU HG2 1 1
6 16844 1 1 145 GLU HG3 H 4.279 3.796 29.591 1.00 . A A . 145 GLU HG3 1 1
6 16845 1 1 145 GLU N N 4.807 2.604 33.178 1.00 . A A . 145 GLU N 1 1
6 16846 1 1 145 GLU O O 6.139 4.753 34.341 1.00 . A A . 145 GLU O 1 1
6 16847 1 1 145 GLU OE1 O 6.803 2.242 29.827 1.00 . A A . 145 GLU OE1 1 1
6 16848 1 1 145 GLU OE2 O 5.052 1.169 29.173 1.00 . A A . 145 GLU OE2 1 1
6 16849 1 1 146 ILE C C 9.588 6.110 33.499 1.00 . A A . 146 ILE C 1 1
6 16850 1 1 146 ILE CA C 8.817 5.068 34.309 1.00 . A A . 146 ILE CA 1 1
6 16851 1 1 146 ILE CB C 9.814 4.221 35.098 1.00 . A A . 146 ILE CB 1 1
6 16852 1 1 146 ILE CD1 C 7.786 3.215 36.145 1.00 . A A . 146 ILE CD1 1 1
6 16853 1 1 146 ILE CG1 C 9.150 2.912 35.526 1.00 . A A . 146 ILE CG1 1 1
6 16854 1 1 146 ILE CG2 C 10.273 4.991 36.336 1.00 . A A . 146 ILE CG2 1 1
6 16855 1 1 146 ILE H H 8.508 3.681 32.695 1.00 . A A . 146 ILE H 1 1
6 16856 1 1 146 ILE HA H 8.144 5.565 34.992 1.00 . A A . 146 ILE HA 1 1
6 16857 1 1 146 ILE HB H 10.666 4.008 34.473 1.00 . A A . 146 ILE HB 1 1
6 16858 1 1 146 ILE HD11 H 7.008 2.806 35.519 1.00 . A A . 146 ILE HD11 1 1
6 16859 1 1 146 ILE HD12 H 7.657 4.283 36.228 1.00 . A A . 146 ILE HD12 1 1
6 16860 1 1 146 ILE HD13 H 7.729 2.768 37.127 1.00 . A A . 146 ILE HD13 1 1
6 16861 1 1 146 ILE HG12 H 9.021 2.275 34.663 1.00 . A A . 146 ILE HG12 1 1
6 16862 1 1 146 ILE HG13 H 9.773 2.413 36.252 1.00 . A A . 146 ILE HG13 1 1
6 16863 1 1 146 ILE HG21 H 10.009 4.435 37.223 1.00 . A A . 146 ILE HG21 1 1
6 16864 1 1 146 ILE HG22 H 9.792 5.957 36.359 1.00 . A A . 146 ILE HG22 1 1
6 16865 1 1 146 ILE HG23 H 11.344 5.124 36.301 1.00 . A A . 146 ILE HG23 1 1
6 16866 1 1 146 ILE N N 8.038 4.197 33.385 1.00 . A A . 146 ILE N 1 1
6 16867 1 1 146 ILE O O 10.374 5.781 32.633 1.00 . A A . 146 ILE O 1 1
6 16868 1 1 147 ASP C C 11.152 9.061 33.926 1.00 . A A . 147 ASP C 1 1
6 16869 1 1 147 ASP CA C 10.091 8.430 33.021 1.00 . A A . 147 ASP CA 1 1
6 16870 1 1 147 ASP CB C 9.096 9.502 32.576 1.00 . A A . 147 ASP CB 1 1
6 16871 1 1 147 ASP CG C 9.595 10.155 31.286 1.00 . A A . 147 ASP CG 1 1
6 16872 1 1 147 ASP H H 8.731 7.607 34.472 1.00 . A A . 147 ASP H 1 1
6 16873 1 1 147 ASP HA H 10.568 7.997 32.154 1.00 . A A . 147 ASP HA 1 1
6 16874 1 1 147 ASP HB2 H 8.131 9.048 32.401 1.00 . A A . 147 ASP HB2 1 1
6 16875 1 1 147 ASP HB3 H 9.005 10.252 33.348 1.00 . A A . 147 ASP HB3 1 1
6 16876 1 1 147 ASP N N 9.370 7.364 33.774 1.00 . A A . 147 ASP N 1 1
6 16877 1 1 147 ASP O O 10.857 9.910 34.745 1.00 . A A . 147 ASP O 1 1
6 16878 1 1 147 ASP OD1 O 10.651 9.765 30.818 1.00 . A A . 147 ASP OD1 1 1
6 16879 1 1 147 ASP OD2 O 8.912 11.036 30.788 1.00 . A A . 147 ASP OD2 1 1
6 16880 1 1 148 PRO C C 13.899 10.581 34.178 1.00 . A A . 148 PRO C 1 1
6 16881 1 1 148 PRO CA C 13.534 9.146 34.568 1.00 . A A . 148 PRO CA 1 1
6 16882 1 1 148 PRO CB C 14.685 8.204 34.216 1.00 . A A . 148 PRO CB 1 1
6 16883 1 1 148 PRO CD C 12.842 7.605 32.804 1.00 . A A . 148 PRO CD 1 1
6 16884 1 1 148 PRO CG C 14.343 7.678 32.864 1.00 . A A . 148 PRO CG 1 1
6 16885 1 1 148 PRO HA H 13.344 9.090 35.628 1.00 . A A . 148 PRO HA 1 1
6 16886 1 1 148 PRO HB2 H 15.614 8.756 34.205 1.00 . A A . 148 PRO HB2 1 1
6 16887 1 1 148 PRO HB3 H 14.744 7.413 34.948 1.00 . A A . 148 PRO HB3 1 1
6 16888 1 1 148 PRO HD2 H 12.492 7.830 31.808 1.00 . A A . 148 PRO HD2 1 1
6 16889 1 1 148 PRO HD3 H 12.500 6.622 33.092 1.00 . A A . 148 PRO HD3 1 1
6 16890 1 1 148 PRO HG2 H 14.721 8.347 32.105 1.00 . A A . 148 PRO HG2 1 1
6 16891 1 1 148 PRO HG3 H 14.777 6.698 32.734 1.00 . A A . 148 PRO HG3 1 1
6 16892 1 1 148 PRO N N 12.413 8.631 33.770 1.00 . A A . 148 PRO N 1 1
6 16893 1 1 148 PRO O O 13.393 11.121 33.215 1.00 . A A . 148 PRO O 1 1
6 16894 1 1 149 GLU C C 14.133 13.581 35.133 1.00 . A A . 149 GLU C 1 1
6 16895 1 1 149 GLU CA C 15.185 12.601 34.603 1.00 . A A . 149 GLU CA 1 1
6 16896 1 1 149 GLU CB C 15.317 12.764 33.087 1.00 . A A . 149 GLU CB 1 1
6 16897 1 1 149 GLU CD C 16.900 11.929 31.342 1.00 . A A . 149 GLU CD 1 1
6 16898 1 1 149 GLU CG C 15.982 11.518 32.497 1.00 . A A . 149 GLU CG 1 1
6 16899 1 1 149 GLU H H 15.173 10.743 35.694 1.00 . A A . 149 GLU H 1 1
6 16900 1 1 149 GLU HA H 16.135 12.812 35.069 1.00 . A A . 149 GLU HA 1 1
6 16901 1 1 149 GLU HB2 H 14.338 12.891 32.650 1.00 . A A . 149 GLU HB2 1 1
6 16902 1 1 149 GLU HB3 H 15.923 13.632 32.871 1.00 . A A . 149 GLU HB3 1 1
6 16903 1 1 149 GLU HG2 H 16.564 11.025 33.261 1.00 . A A . 149 GLU HG2 1 1
6 16904 1 1 149 GLU HG3 H 15.222 10.844 32.131 1.00 . A A . 149 GLU HG3 1 1
6 16905 1 1 149 GLU N N 14.778 11.201 34.923 1.00 . A A . 149 GLU N 1 1
6 16906 1 1 149 GLU O O 14.402 14.752 35.315 1.00 . A A . 149 GLU O 1 1
6 16907 1 1 149 GLU OE1 O 16.530 12.831 30.610 1.00 . A A . 149 GLU OE1 1 1
6 16908 1 1 149 GLU OE2 O 17.957 11.333 31.212 1.00 . A A . 149 GLU OE2 1 1
6 16909 1 1 150 ARG C C 11.254 13.421 37.153 1.00 . A A . 150 ARG C 1 1
6 16910 1 1 150 ARG CA C 11.879 14.027 35.895 1.00 . A A . 150 ARG CA 1 1
6 16911 1 1 150 ARG CB C 10.800 14.208 34.825 1.00 . A A . 150 ARG CB 1 1
6 16912 1 1 150 ARG CD C 10.324 15.119 32.548 1.00 . A A . 150 ARG CD 1 1
6 16913 1 1 150 ARG CG C 11.412 14.880 33.595 1.00 . A A . 150 ARG CG 1 1
6 16914 1 1 150 ARG CZ C 11.065 16.910 31.097 1.00 . A A . 150 ARG CZ 1 1
6 16915 1 1 150 ARG H H 12.739 12.171 35.225 1.00 . A A . 150 ARG H 1 1
6 16916 1 1 150 ARG HA H 12.312 14.986 36.135 1.00 . A A . 150 ARG HA 1 1
6 16917 1 1 150 ARG HB2 H 10.402 13.243 34.548 1.00 . A A . 150 ARG HB2 1 1
6 16918 1 1 150 ARG HB3 H 10.005 14.826 35.215 1.00 . A A . 150 ARG HB3 1 1
6 16919 1 1 150 ARG HD2 H 9.810 14.190 32.345 1.00 . A A . 150 ARG HD2 1 1
6 16920 1 1 150 ARG HD3 H 9.619 15.847 32.921 1.00 . A A . 150 ARG HD3 1 1
6 16921 1 1 150 ARG HE H 11.267 14.995 30.615 1.00 . A A . 150 ARG HE 1 1
6 16922 1 1 150 ARG HG2 H 11.850 15.825 33.882 1.00 . A A . 150 ARG HG2 1 1
6 16923 1 1 150 ARG HG3 H 12.178 14.241 33.180 1.00 . A A . 150 ARG HG3 1 1
6 16924 1 1 150 ARG HH11 H 12.652 17.102 32.300 1.00 . A A . 150 ARG HH11 1 1
6 16925 1 1 150 ARG HH12 H 12.106 18.561 31.543 1.00 . A A . 150 ARG HH12 1 1
6 16926 1 1 150 ARG HH21 H 9.503 17.018 29.848 1.00 . A A . 150 ARG HH21 1 1
6 16927 1 1 150 ARG HH22 H 10.323 18.514 30.155 1.00 . A A . 150 ARG HH22 1 1
6 16928 1 1 150 ARG N N 12.939 13.117 35.379 1.00 . A A . 150 ARG N 1 1
6 16929 1 1 150 ARG NE N 10.946 15.626 31.292 1.00 . A A . 150 ARG NE 1 1
6 16930 1 1 150 ARG NH1 N 12.016 17.576 31.692 1.00 . A A . 150 ARG NH1 1 1
6 16931 1 1 150 ARG NH2 N 10.232 17.529 30.305 1.00 . A A . 150 ARG NH2 1 1
6 16932 1 1 150 ARG O O 10.546 14.084 37.887 1.00 . A A . 150 ARG O 1 1
6 16933 1 1 151 GLN C C 9.421 11.351 38.432 1.00 . A A . 151 GLN C 1 1
6 16934 1 1 151 GLN CA C 10.929 11.522 38.620 1.00 . A A . 151 GLN CA 1 1
6 16935 1 1 151 GLN CB C 11.193 12.402 39.843 1.00 . A A . 151 GLN CB 1 1
6 16936 1 1 151 GLN CD C 12.943 13.680 41.089 1.00 . A A . 151 GLN CD 1 1
6 16937 1 1 151 GLN CG C 12.625 12.937 39.789 1.00 . A A . 151 GLN CG 1 1
6 16938 1 1 151 GLN H H 12.080 11.651 36.806 1.00 . A A . 151 GLN H 1 1
6 16939 1 1 151 GLN HA H 11.386 10.555 38.767 1.00 . A A . 151 GLN HA 1 1
6 16940 1 1 151 GLN HB2 H 10.499 13.230 39.847 1.00 . A A . 151 GLN HB2 1 1
6 16941 1 1 151 GLN HB3 H 11.060 11.818 40.742 1.00 . A A . 151 GLN HB3 1 1
6 16942 1 1 151 GLN HE21 H 14.845 13.111 41.113 1.00 . A A . 151 GLN HE21 1 1
6 16943 1 1 151 GLN HE22 H 14.376 14.131 42.387 1.00 . A A . 151 GLN HE22 1 1
6 16944 1 1 151 GLN HG2 H 13.312 12.112 39.669 1.00 . A A . 151 GLN HG2 1 1
6 16945 1 1 151 GLN HG3 H 12.726 13.613 38.953 1.00 . A A . 151 GLN HG3 1 1
6 16946 1 1 151 GLN N N 11.508 12.168 37.409 1.00 . A A . 151 GLN N 1 1
6 16947 1 1 151 GLN NE2 N 14.151 13.625 41.578 1.00 . A A . 151 GLN NE2 1 1
6 16948 1 1 151 GLN O O 8.636 11.688 39.298 1.00 . A A . 151 GLN O 1 1
6 16949 1 1 151 GLN OE1 O 12.083 14.317 41.663 1.00 . A A . 151 GLN OE1 1 1
6 16950 1 1 152 GLU C C 7.263 9.145 36.858 1.00 . A A . 152 GLU C 1 1
6 16951 1 1 152 GLU CA C 7.545 10.632 37.079 1.00 . A A . 152 GLU CA 1 1
6 16952 1 1 152 GLU CB C 7.117 11.422 35.841 1.00 . A A . 152 GLU CB 1 1
6 16953 1 1 152 GLU CD C 6.832 13.712 34.885 1.00 . A A . 152 GLU CD 1 1
6 16954 1 1 152 GLU CG C 7.358 12.913 36.078 1.00 . A A . 152 GLU CG 1 1
6 16955 1 1 152 GLU H H 9.647 10.553 36.622 1.00 . A A . 152 GLU H 1 1
6 16956 1 1 152 GLU HA H 6.994 10.981 37.937 1.00 . A A . 152 GLU HA 1 1
6 16957 1 1 152 GLU HB2 H 7.694 11.096 34.989 1.00 . A A . 152 GLU HB2 1 1
6 16958 1 1 152 GLU HB3 H 6.069 11.254 35.651 1.00 . A A . 152 GLU HB3 1 1
6 16959 1 1 152 GLU HG2 H 6.841 13.223 36.975 1.00 . A A . 152 GLU HG2 1 1
6 16960 1 1 152 GLU HG3 H 8.415 13.091 36.193 1.00 . A A . 152 GLU HG3 1 1
6 16961 1 1 152 GLU N N 9.004 10.826 37.311 1.00 . A A . 152 GLU N 1 1
6 16962 1 1 152 GLU O O 8.046 8.438 36.255 1.00 . A A . 152 GLU O 1 1
6 16963 1 1 152 GLU OE1 O 6.452 13.092 33.904 1.00 . A A . 152 GLU OE1 1 1
6 16964 1 1 152 GLU OE2 O 6.818 14.929 34.971 1.00 . A A . 152 GLU OE2 1 1
6 16965 1 1 153 LEU C C 4.427 7.060 36.593 1.00 . A A . 153 LEU C 1 1
6 16966 1 1 153 LEU CA C 5.834 7.219 37.169 1.00 . A A . 153 LEU CA 1 1
6 16967 1 1 153 LEU CB C 5.908 6.510 38.520 1.00 . A A . 153 LEU CB 1 1
6 16968 1 1 153 LEU CD1 C 7.398 5.934 40.434 1.00 . A A . 153 LEU CD1 1 1
6 16969 1 1 153 LEU CD2 C 8.172 5.594 38.091 1.00 . A A . 153 LEU CD2 1 1
6 16970 1 1 153 LEU CG C 7.351 6.488 39.011 1.00 . A A . 153 LEU CG 1 1
6 16971 1 1 153 LEU H H 5.540 9.248 37.836 1.00 . A A . 153 LEU H 1 1
6 16972 1 1 153 LEU HA H 6.549 6.774 36.493 1.00 . A A . 153 LEU HA 1 1
6 16973 1 1 153 LEU HB2 H 5.300 7.034 39.233 1.00 . A A . 153 LEU HB2 1 1
6 16974 1 1 153 LEU HB3 H 5.547 5.497 38.417 1.00 . A A . 153 LEU HB3 1 1
6 16975 1 1 153 LEU HD11 H 8.348 5.451 40.602 1.00 . A A . 153 LEU HD11 1 1
6 16976 1 1 153 LEU HD12 H 6.602 5.216 40.566 1.00 . A A . 153 LEU HD12 1 1
6 16977 1 1 153 LEU HD13 H 7.274 6.742 41.140 1.00 . A A . 153 LEU HD13 1 1
6 16978 1 1 153 LEU HD21 H 8.101 5.962 37.080 1.00 . A A . 153 LEU HD21 1 1
6 16979 1 1 153 LEU HD22 H 7.785 4.587 38.135 1.00 . A A . 153 LEU HD22 1 1
6 16980 1 1 153 LEU HD23 H 9.203 5.601 38.407 1.00 . A A . 153 LEU HD23 1 1
6 16981 1 1 153 LEU HG H 7.755 7.490 38.998 1.00 . A A . 153 LEU HG 1 1
6 16982 1 1 153 LEU N N 6.154 8.662 37.347 1.00 . A A . 153 LEU N 1 1
6 16983 1 1 153 LEU O O 3.474 7.631 37.084 1.00 . A A . 153 LEU O 1 1
6 16984 1 1 154 LYS C C 2.320 4.818 35.602 1.00 . A A . 154 LYS C 1 1
6 16985 1 1 154 LYS CA C 2.945 6.058 34.961 1.00 . A A . 154 LYS CA 1 1
6 16986 1 1 154 LYS CB C 3.083 5.843 33.453 1.00 . A A . 154 LYS CB 1 1
6 16987 1 1 154 LYS CD C 3.138 6.990 31.233 1.00 . A A . 154 LYS CD 1 1
6 16988 1 1 154 LYS CE C 1.766 6.465 30.807 1.00 . A A . 154 LYS CE 1 1
6 16989 1 1 154 LYS CG C 3.155 7.200 32.749 1.00 . A A . 154 LYS CG 1 1
6 16990 1 1 154 LYS H H 5.071 5.813 35.191 1.00 . A A . 154 LYS H 1 1
6 16991 1 1 154 LYS HA H 2.320 6.919 35.151 1.00 . A A . 154 LYS HA 1 1
6 16992 1 1 154 LYS HB2 H 3.983 5.282 33.250 1.00 . A A . 154 LYS HB2 1 1
6 16993 1 1 154 LYS HB3 H 2.227 5.293 33.087 1.00 . A A . 154 LYS HB3 1 1
6 16994 1 1 154 LYS HD2 H 3.333 7.930 30.738 1.00 . A A . 154 LYS HD2 1 1
6 16995 1 1 154 LYS HD3 H 3.898 6.275 30.959 1.00 . A A . 154 LYS HD3 1 1
6 16996 1 1 154 LYS HE2 H 1.728 6.386 29.730 1.00 . A A . 154 LYS HE2 1 1
6 16997 1 1 154 LYS HE3 H 1.602 5.491 31.245 1.00 . A A . 154 LYS HE3 1 1
6 16998 1 1 154 LYS HG2 H 2.308 7.802 33.039 1.00 . A A . 154 LYS HG2 1 1
6 16999 1 1 154 LYS HG3 H 4.069 7.702 33.031 1.00 . A A . 154 LYS HG3 1 1
6 17000 1 1 154 LYS HZ1 H 0.480 7.205 32.269 1.00 . A A . 154 LYS HZ1 1 1
6 17001 1 1 154 LYS HZ2 H -0.147 7.280 30.691 1.00 . A A . 154 LYS HZ2 1 1
6 17002 1 1 154 LYS HZ3 H 1.048 8.382 31.187 1.00 . A A . 154 LYS HZ3 1 1
6 17003 1 1 154 LYS N N 4.289 6.273 35.562 1.00 . A A . 154 LYS N 1 1
6 17004 1 1 154 LYS NZ N 0.707 7.403 31.274 1.00 . A A . 154 LYS NZ 1 1
6 17005 1 1 154 LYS O O 2.913 3.758 35.621 1.00 . A A . 154 LYS O 1 1
6 17006 1 1 155 VAL C C -0.898 3.528 36.184 1.00 . A A . 155 VAL C 1 1
6 17007 1 1 155 VAL CA C 0.492 3.761 36.779 1.00 . A A . 155 VAL CA 1 1
6 17008 1 1 155 VAL CB C 0.366 4.009 38.283 1.00 . A A . 155 VAL CB 1 1
6 17009 1 1 155 VAL CG1 C 0.085 2.684 38.996 1.00 . A A . 155 VAL CG1 1 1
6 17010 1 1 155 VAL CG2 C 1.671 4.608 38.814 1.00 . A A . 155 VAL CG2 1 1
6 17011 1 1 155 VAL H H 0.669 5.805 36.111 1.00 . A A . 155 VAL H 1 1
6 17012 1 1 155 VAL HA H 1.103 2.887 36.612 1.00 . A A . 155 VAL HA 1 1
6 17013 1 1 155 VAL HB H -0.447 4.696 38.468 1.00 . A A . 155 VAL HB 1 1
6 17014 1 1 155 VAL HG11 H -0.319 2.882 39.977 1.00 . A A . 155 VAL HG11 1 1
6 17015 1 1 155 VAL HG12 H 1.004 2.126 39.091 1.00 . A A . 155 VAL HG12 1 1
6 17016 1 1 155 VAL HG13 H -0.626 2.111 38.421 1.00 . A A . 155 VAL HG13 1 1
6 17017 1 1 155 VAL HG21 H 1.872 4.213 39.800 1.00 . A A . 155 VAL HG21 1 1
6 17018 1 1 155 VAL HG22 H 1.579 5.682 38.868 1.00 . A A . 155 VAL HG22 1 1
6 17019 1 1 155 VAL HG23 H 2.483 4.348 38.151 1.00 . A A . 155 VAL HG23 1 1
6 17020 1 1 155 VAL N N 1.134 4.940 36.133 1.00 . A A . 155 VAL N 1 1
6 17021 1 1 155 VAL O O -1.596 4.456 35.825 1.00 . A A . 155 VAL O 1 1
6 17022 1 1 156 ASN C C -3.636 1.740 36.651 1.00 . A A . 156 ASN C 1 1
6 17023 1 1 156 ASN CA C -2.644 1.986 35.509 1.00 . A A . 156 ASN CA 1 1
6 17024 1 1 156 ASN CB C -2.548 0.738 34.631 1.00 . A A . 156 ASN CB 1 1
6 17025 1 1 156 ASN CG C -3.731 0.702 33.661 1.00 . A A . 156 ASN CG 1 1
6 17026 1 1 156 ASN H H -0.720 1.561 36.374 1.00 . A A . 156 ASN H 1 1
6 17027 1 1 156 ASN HA H -2.982 2.820 34.915 1.00 . A A . 156 ASN HA 1 1
6 17028 1 1 156 ASN HB2 H -1.625 0.764 34.070 1.00 . A A . 156 ASN HB2 1 1
6 17029 1 1 156 ASN HB3 H -2.566 -0.143 35.254 1.00 . A A . 156 ASN HB3 1 1
6 17030 1 1 156 ASN HD21 H -3.076 -0.907 32.699 1.00 . A A . 156 ASN HD21 1 1
6 17031 1 1 156 ASN HD22 H -4.518 -0.240 32.100 1.00 . A A . 156 ASN HD22 1 1
6 17032 1 1 156 ASN N N -1.302 2.292 36.079 1.00 . A A . 156 ASN N 1 1
6 17033 1 1 156 ASN ND2 N -3.787 -0.234 32.754 1.00 . A A . 156 ASN ND2 1 1
6 17034 1 1 156 ASN O O -3.510 0.794 37.402 1.00 . A A . 156 ASN O 1 1
6 17035 1 1 156 ASN OD1 O -4.612 1.536 33.728 1.00 . A A . 156 ASN OD1 1 1
6 17036 1 1 157 VAL C C -6.860 1.705 37.334 1.00 . A A . 157 VAL C 1 1
6 17037 1 1 157 VAL CA C -5.617 2.409 37.881 1.00 . A A . 157 VAL CA 1 1
6 17038 1 1 157 VAL CB C -6.010 3.778 38.438 1.00 . A A . 157 VAL CB 1 1
6 17039 1 1 157 VAL CG1 C -6.948 3.594 39.633 1.00 . A A . 157 VAL CG1 1 1
6 17040 1 1 157 VAL CG2 C -4.754 4.527 38.886 1.00 . A A . 157 VAL CG2 1 1
6 17041 1 1 157 VAL H H -4.698 3.346 36.170 1.00 . A A . 157 VAL H 1 1
6 17042 1 1 157 VAL HA H -5.183 1.813 38.669 1.00 . A A . 157 VAL HA 1 1
6 17043 1 1 157 VAL HB H -6.513 4.346 37.671 1.00 . A A . 157 VAL HB 1 1
6 17044 1 1 157 VAL HG11 H -7.936 3.942 39.372 1.00 . A A . 157 VAL HG11 1 1
6 17045 1 1 157 VAL HG12 H -6.576 4.162 40.473 1.00 . A A . 157 VAL HG12 1 1
6 17046 1 1 157 VAL HG13 H -6.993 2.547 39.897 1.00 . A A . 157 VAL HG13 1 1
6 17047 1 1 157 VAL HG21 H -4.126 4.722 38.030 1.00 . A A . 157 VAL HG21 1 1
6 17048 1 1 157 VAL HG22 H -4.212 3.924 39.600 1.00 . A A . 157 VAL HG22 1 1
6 17049 1 1 157 VAL HG23 H -5.037 5.462 39.345 1.00 . A A . 157 VAL HG23 1 1
6 17050 1 1 157 VAL N N -4.619 2.589 36.786 1.00 . A A . 157 VAL N 1 1
6 17051 1 1 157 VAL O O -7.280 1.943 36.219 1.00 . A A . 157 VAL O 1 1
6 17052 1 1 158 THR C C -9.922 0.827 38.143 1.00 . A A . 158 THR C 1 1
6 17053 1 1 158 THR CA C -8.665 0.118 37.632 1.00 . A A . 158 THR CA 1 1
6 17054 1 1 158 THR CB C -8.644 -1.320 38.155 1.00 . A A . 158 THR CB 1 1
6 17055 1 1 158 THR CG2 C -9.714 -2.142 37.435 1.00 . A A . 158 THR CG2 1 1
6 17056 1 1 158 THR H H -7.094 0.657 39.004 1.00 . A A . 158 THR H 1 1
6 17057 1 1 158 THR HA H -8.674 0.105 36.553 1.00 . A A . 158 THR HA 1 1
6 17058 1 1 158 THR HB H -8.849 -1.320 39.214 1.00 . A A . 158 THR HB 1 1
6 17059 1 1 158 THR HG1 H -7.239 -1.950 36.968 1.00 . A A . 158 THR HG1 1 1
6 17060 1 1 158 THR HG21 H -9.571 -3.191 37.656 1.00 . A A . 158 THR HG21 1 1
6 17061 1 1 158 THR HG22 H -9.634 -1.983 36.370 1.00 . A A . 158 THR HG22 1 1
6 17062 1 1 158 THR HG23 H -10.692 -1.834 37.773 1.00 . A A . 158 THR HG23 1 1
6 17063 1 1 158 THR N N -7.451 0.837 38.110 1.00 . A A . 158 THR N 1 1
6 17064 1 1 158 THR O O -10.370 0.597 39.249 1.00 . A A . 158 THR O 1 1
6 17065 1 1 158 THR OG1 O -7.364 -1.890 37.919 1.00 . A A . 158 THR OG1 1 1
6 17066 1 1 159 ILE C C -12.828 2.199 36.736 1.00 . A A . 159 ILE C 1 1
6 17067 1 1 159 ILE CA C -11.726 2.405 37.778 1.00 . A A . 159 ILE CA 1 1
6 17068 1 1 159 ILE CB C -11.423 3.897 37.917 1.00 . A A . 159 ILE CB 1 1
6 17069 1 1 159 ILE CD1 C -11.301 6.005 36.596 1.00 . A A . 159 ILE CD1 1 1
6 17070 1 1 159 ILE CG1 C -11.115 4.489 36.543 1.00 . A A . 159 ILE CG1 1 1
6 17071 1 1 159 ILE CG2 C -10.214 4.086 38.837 1.00 . A A . 159 ILE CG2 1 1
6 17072 1 1 159 ILE H H -10.119 1.852 36.454 1.00 . A A . 159 ILE H 1 1
6 17073 1 1 159 ILE HA H -12.054 2.016 38.729 1.00 . A A . 159 ILE HA 1 1
6 17074 1 1 159 ILE HB H -12.279 4.399 38.341 1.00 . A A . 159 ILE HB 1 1
6 17075 1 1 159 ILE HD11 H -10.335 6.486 36.596 1.00 . A A . 159 ILE HD11 1 1
6 17076 1 1 159 ILE HD12 H -11.835 6.269 37.496 1.00 . A A . 159 ILE HD12 1 1
6 17077 1 1 159 ILE HD13 H -11.865 6.330 35.734 1.00 . A A . 159 ILE HD13 1 1
6 17078 1 1 159 ILE HG12 H -10.096 4.260 36.271 1.00 . A A . 159 ILE HG12 1 1
6 17079 1 1 159 ILE HG13 H -11.788 4.070 35.810 1.00 . A A . 159 ILE HG13 1 1
6 17080 1 1 159 ILE HG21 H -10.479 4.749 39.648 1.00 . A A . 159 ILE HG21 1 1
6 17081 1 1 159 ILE HG22 H -9.397 4.514 38.275 1.00 . A A . 159 ILE HG22 1 1
6 17082 1 1 159 ILE HG23 H -9.913 3.130 39.237 1.00 . A A . 159 ILE HG23 1 1
6 17083 1 1 159 ILE N N -10.496 1.685 37.343 1.00 . A A . 159 ILE N 1 1
6 17084 1 1 159 ILE O O -12.565 2.091 35.555 1.00 . A A . 159 ILE O 1 1
6 17085 1 1 160 PHE C C -15.014 0.569 35.520 1.00 . A A . 160 PHE C 1 1
6 17086 1 1 160 PHE CA C -15.175 1.933 36.195 1.00 . A A . 160 PHE CA 1 1
6 17087 1 1 160 PHE CB C -15.143 3.034 35.132 1.00 . A A . 160 PHE CB 1 1
6 17088 1 1 160 PHE CD1 C -15.784 4.621 36.983 1.00 . A A . 160 PHE CD1 1 1
6 17089 1 1 160 PHE CD2 C -14.275 5.397 35.251 1.00 . A A . 160 PHE CD2 1 1
6 17090 1 1 160 PHE CE1 C -15.713 5.873 37.606 1.00 . A A . 160 PHE CE1 1 1
6 17091 1 1 160 PHE CE2 C -14.204 6.649 35.874 1.00 . A A . 160 PHE CE2 1 1
6 17092 1 1 160 PHE CG C -15.066 4.383 35.806 1.00 . A A . 160 PHE CG 1 1
6 17093 1 1 160 PHE CZ C -14.922 6.886 37.052 1.00 . A A . 160 PHE CZ 1 1
6 17094 1 1 160 PHE H H -14.252 2.225 38.120 1.00 . A A . 160 PHE H 1 1
6 17095 1 1 160 PHE HA H -16.118 1.966 36.719 1.00 . A A . 160 PHE HA 1 1
6 17096 1 1 160 PHE HB2 H -14.281 2.897 34.500 1.00 . A A . 160 PHE HB2 1 1
6 17097 1 1 160 PHE HB3 H -16.041 2.982 34.534 1.00 . A A . 160 PHE HB3 1 1
6 17098 1 1 160 PHE HD1 H -16.395 3.839 37.411 1.00 . A A . 160 PHE HD1 1 1
6 17099 1 1 160 PHE HD2 H -13.721 5.213 34.343 1.00 . A A . 160 PHE HD2 1 1
6 17100 1 1 160 PHE HE1 H -16.268 6.056 38.514 1.00 . A A . 160 PHE HE1 1 1
6 17101 1 1 160 PHE HE2 H -13.594 7.430 35.446 1.00 . A A . 160 PHE HE2 1 1
6 17102 1 1 160 PHE HZ H -14.868 7.852 37.531 1.00 . A A . 160 PHE HZ 1 1
6 17103 1 1 160 PHE N N -14.060 2.139 37.163 1.00 . A A . 160 PHE N 1 1
6 17104 1 1 160 PHE O O -15.306 0.405 34.352 1.00 . A A . 160 PHE O 1 1
6 17105 1 1 161 GLY C C -13.445 -1.668 34.436 1.00 . A A . 161 GLY C 1 1
6 17106 1 1 161 GLY CA C -14.371 -1.764 35.652 1.00 . A A . 161 GLY CA 1 1
6 17107 1 1 161 GLY H H -14.323 -0.255 37.188 1.00 . A A . 161 GLY H 1 1
6 17108 1 1 161 GLY HA2 H -13.934 -2.425 36.385 1.00 . A A . 161 GLY HA2 1 1
6 17109 1 1 161 GLY HA3 H -15.330 -2.152 35.342 1.00 . A A . 161 GLY HA3 1 1
6 17110 1 1 161 GLY N N -14.552 -0.410 36.248 1.00 . A A . 161 GLY N 1 1
6 17111 1 1 161 GLY O O -13.384 -2.562 33.617 1.00 . A A . 161 GLY O 1 1
6 17112 1 1 162 ARG C C -10.416 -0.022 33.647 1.00 . A A . 162 ARG C 1 1
6 17113 1 1 162 ARG CA C -11.803 -0.434 33.151 1.00 . A A . 162 ARG CA 1 1
6 17114 1 1 162 ARG CB C -12.347 0.641 32.207 1.00 . A A . 162 ARG CB 1 1
6 17115 1 1 162 ARG CD C -14.388 1.395 30.981 1.00 . A A . 162 ARG CD 1 1
6 17116 1 1 162 ARG CG C -13.719 0.211 31.682 1.00 . A A . 162 ARG CG 1 1
6 17117 1 1 162 ARG CZ C -16.018 -0.110 30.008 1.00 . A A . 162 ARG CZ 1 1
6 17118 1 1 162 ARG H H -12.789 0.124 34.985 1.00 . A A . 162 ARG H 1 1
6 17119 1 1 162 ARG HA H -11.731 -1.373 32.623 1.00 . A A . 162 ARG HA 1 1
6 17120 1 1 162 ARG HB2 H -12.442 1.574 32.741 1.00 . A A . 162 ARG HB2 1 1
6 17121 1 1 162 ARG HB3 H -11.668 0.766 31.376 1.00 . A A . 162 ARG HB3 1 1
6 17122 1 1 162 ARG HD2 H -14.409 2.244 31.648 1.00 . A A . 162 ARG HD2 1 1
6 17123 1 1 162 ARG HD3 H -13.830 1.650 30.092 1.00 . A A . 162 ARG HD3 1 1
6 17124 1 1 162 ARG HE H -16.521 1.640 30.799 1.00 . A A . 162 ARG HE 1 1
6 17125 1 1 162 ARG HG2 H -13.599 -0.601 30.981 1.00 . A A . 162 ARG HG2 1 1
6 17126 1 1 162 ARG HG3 H -14.335 -0.113 32.507 1.00 . A A . 162 ARG HG3 1 1
6 17127 1 1 162 ARG HH11 H -14.745 0.235 28.502 1.00 . A A . 162 ARG HH11 1 1
6 17128 1 1 162 ARG HH12 H -15.582 -1.280 28.442 1.00 . A A . 162 ARG HH12 1 1
6 17129 1 1 162 ARG HH21 H -17.348 -0.722 31.374 1.00 . A A . 162 ARG HH21 1 1
6 17130 1 1 162 ARG HH22 H -17.057 -1.822 30.068 1.00 . A A . 162 ARG HH22 1 1
6 17131 1 1 162 ARG N N -12.724 -0.586 34.314 1.00 . A A . 162 ARG N 1 1
6 17132 1 1 162 ARG NE N -15.781 1.027 30.602 1.00 . A A . 162 ARG NE 1 1
6 17133 1 1 162 ARG NH1 N -15.400 -0.408 28.897 1.00 . A A . 162 ARG NH1 1 1
6 17134 1 1 162 ARG NH2 N -16.874 -0.950 30.523 1.00 . A A . 162 ARG NH2 1 1
6 17135 1 1 162 ARG O O -10.264 0.500 34.734 1.00 . A A . 162 ARG O 1 1
6 17136 1 1 163 GLU C C -7.639 1.457 32.633 1.00 . A A . 163 GLU C 1 1
6 17137 1 1 163 GLU CA C -8.024 0.127 33.284 1.00 . A A . 163 GLU CA 1 1
6 17138 1 1 163 GLU CB C -7.039 -0.959 32.848 1.00 . A A . 163 GLU CB 1 1
6 17139 1 1 163 GLU CD C -6.366 -3.344 33.167 1.00 . A A . 163 GLU CD 1 1
6 17140 1 1 163 GLU CG C -7.413 -2.284 33.514 1.00 . A A . 163 GLU CG 1 1
6 17141 1 1 163 GLU H H -9.545 -0.672 31.986 1.00 . A A . 163 GLU H 1 1
6 17142 1 1 163 GLU HA H -7.995 0.231 34.359 1.00 . A A . 163 GLU HA 1 1
6 17143 1 1 163 GLU HB2 H -7.079 -1.071 31.775 1.00 . A A . 163 GLU HB2 1 1
6 17144 1 1 163 GLU HB3 H -6.039 -0.677 33.143 1.00 . A A . 163 GLU HB3 1 1
6 17145 1 1 163 GLU HG2 H -7.450 -2.151 34.585 1.00 . A A . 163 GLU HG2 1 1
6 17146 1 1 163 GLU HG3 H -8.381 -2.605 33.159 1.00 . A A . 163 GLU HG3 1 1
6 17147 1 1 163 GLU N N -9.401 -0.251 32.859 1.00 . A A . 163 GLU N 1 1
6 17148 1 1 163 GLU O O -7.827 1.658 31.449 1.00 . A A . 163 GLU O 1 1
6 17149 1 1 163 GLU OE1 O -5.541 -3.075 32.309 1.00 . A A . 163 GLU OE1 1 1
6 17150 1 1 163 GLU OE2 O -6.406 -4.406 33.766 1.00 . A A . 163 GLU OE2 1 1
6 17151 1 1 164 THR C C -5.429 4.182 33.498 1.00 . A A . 164 THR C 1 1
6 17152 1 1 164 THR CA C -6.708 3.686 32.820 1.00 . A A . 164 THR CA 1 1
6 17153 1 1 164 THR CB C -7.833 4.699 33.047 1.00 . A A . 164 THR CB 1 1
6 17154 1 1 164 THR CG2 C -7.356 6.095 32.644 1.00 . A A . 164 THR CG2 1 1
6 17155 1 1 164 THR H H -6.961 2.189 34.350 1.00 . A A . 164 THR H 1 1
6 17156 1 1 164 THR HA H -6.534 3.576 31.760 1.00 . A A . 164 THR HA 1 1
6 17157 1 1 164 THR HB H -8.108 4.705 34.091 1.00 . A A . 164 THR HB 1 1
6 17158 1 1 164 THR HG1 H -8.639 3.955 31.441 1.00 . A A . 164 THR HG1 1 1
6 17159 1 1 164 THR HG21 H -6.440 6.329 33.168 1.00 . A A . 164 THR HG21 1 1
6 17160 1 1 164 THR HG22 H -8.112 6.822 32.899 1.00 . A A . 164 THR HG22 1 1
6 17161 1 1 164 THR HG23 H -7.177 6.120 31.579 1.00 . A A . 164 THR HG23 1 1
6 17162 1 1 164 THR N N -7.103 2.370 33.397 1.00 . A A . 164 THR N 1 1
6 17163 1 1 164 THR O O -5.362 4.300 34.706 1.00 . A A . 164 THR O 1 1
6 17164 1 1 164 THR OG1 O -8.960 4.336 32.262 1.00 . A A . 164 THR OG1 1 1
6 17165 1 1 165 PRO C C -3.217 6.398 33.746 1.00 . A A . 165 PRO C 1 1
6 17166 1 1 165 PRO CA C -3.109 4.968 33.209 1.00 . A A . 165 PRO CA 1 1
6 17167 1 1 165 PRO CB C -2.201 4.940 31.980 1.00 . A A . 165 PRO CB 1 1
6 17168 1 1 165 PRO CD C -4.402 4.362 31.228 1.00 . A A . 165 PRO CD 1 1
6 17169 1 1 165 PRO CG C -3.133 5.054 30.820 1.00 . A A . 165 PRO CG 1 1
6 17170 1 1 165 PRO HA H -2.697 4.324 33.967 1.00 . A A . 165 PRO HA 1 1
6 17171 1 1 165 PRO HB2 H -1.512 5.772 32.019 1.00 . A A . 165 PRO HB2 1 1
6 17172 1 1 165 PRO HB3 H -1.650 4.013 31.958 1.00 . A A . 165 PRO HB3 1 1
6 17173 1 1 165 PRO HD2 H -5.258 4.858 30.795 1.00 . A A . 165 PRO HD2 1 1
6 17174 1 1 165 PRO HD3 H -4.388 3.329 30.915 1.00 . A A . 165 PRO HD3 1 1
6 17175 1 1 165 PRO HG2 H -3.318 6.096 30.603 1.00 . A A . 165 PRO HG2 1 1
6 17176 1 1 165 PRO HG3 H -2.698 4.574 29.955 1.00 . A A . 165 PRO HG3 1 1
6 17177 1 1 165 PRO N N -4.396 4.480 32.697 1.00 . A A . 165 PRO N 1 1
6 17178 1 1 165 PRO O O -3.874 7.240 33.168 1.00 . A A . 165 PRO O 1 1
6 17179 1 1 166 VAL C C -1.226 8.610 35.588 1.00 . A A . 166 VAL C 1 1
6 17180 1 1 166 VAL CA C -2.641 8.056 35.414 1.00 . A A . 166 VAL CA 1 1
6 17181 1 1 166 VAL CB C -3.343 8.020 36.773 1.00 . A A . 166 VAL CB 1 1
6 17182 1 1 166 VAL CG1 C -2.642 7.013 37.687 1.00 . A A . 166 VAL CG1 1 1
6 17183 1 1 166 VAL CG2 C -3.290 9.409 37.412 1.00 . A A . 166 VAL CG2 1 1
6 17184 1 1 166 VAL H H -2.047 5.990 35.300 1.00 . A A . 166 VAL H 1 1
6 17185 1 1 166 VAL HA H -3.195 8.694 34.741 1.00 . A A . 166 VAL HA 1 1
6 17186 1 1 166 VAL HB H -4.373 7.728 36.637 1.00 . A A . 166 VAL HB 1 1
6 17187 1 1 166 VAL HG11 H -2.008 6.370 37.095 1.00 . A A . 166 VAL HG11 1 1
6 17188 1 1 166 VAL HG12 H -3.382 6.416 38.199 1.00 . A A . 166 VAL HG12 1 1
6 17189 1 1 166 VAL HG13 H -2.042 7.542 38.412 1.00 . A A . 166 VAL HG13 1 1
6 17190 1 1 166 VAL HG21 H -3.698 9.363 38.411 1.00 . A A . 166 VAL HG21 1 1
6 17191 1 1 166 VAL HG22 H -3.870 10.101 36.819 1.00 . A A . 166 VAL HG22 1 1
6 17192 1 1 166 VAL HG23 H -2.264 9.746 37.457 1.00 . A A . 166 VAL HG23 1 1
6 17193 1 1 166 VAL N N -2.574 6.681 34.847 1.00 . A A . 166 VAL N 1 1
6 17194 1 1 166 VAL O O -0.302 7.894 35.924 1.00 . A A . 166 VAL O 1 1
6 17195 1 1 167 VAL C C 0.458 11.035 36.928 1.00 . A A . 167 VAL C 1 1
6 17196 1 1 167 VAL CA C 0.301 10.488 35.507 1.00 . A A . 167 VAL CA 1 1
6 17197 1 1 167 VAL CB C 0.465 11.626 34.498 1.00 . A A . 167 VAL CB 1 1
6 17198 1 1 167 VAL CG1 C -0.480 12.773 34.863 1.00 . A A . 167 VAL CG1 1 1
6 17199 1 1 167 VAL CG2 C 1.910 12.128 34.525 1.00 . A A . 167 VAL CG2 1 1
6 17200 1 1 167 VAL H H -1.815 10.432 35.088 1.00 . A A . 167 VAL H 1 1
6 17201 1 1 167 VAL HA H 1.054 9.734 35.327 1.00 . A A . 167 VAL HA 1 1
6 17202 1 1 167 VAL HB H 0.228 11.266 33.509 1.00 . A A . 167 VAL HB 1 1
6 17203 1 1 167 VAL HG11 H -0.105 13.285 35.738 1.00 . A A . 167 VAL HG11 1 1
6 17204 1 1 167 VAL HG12 H -1.463 12.377 35.072 1.00 . A A . 167 VAL HG12 1 1
6 17205 1 1 167 VAL HG13 H -0.539 13.467 34.038 1.00 . A A . 167 VAL HG13 1 1
6 17206 1 1 167 VAL HG21 H 2.024 12.854 35.316 1.00 . A A . 167 VAL HG21 1 1
6 17207 1 1 167 VAL HG22 H 2.150 12.588 33.578 1.00 . A A . 167 VAL HG22 1 1
6 17208 1 1 167 VAL HG23 H 2.577 11.297 34.701 1.00 . A A . 167 VAL HG23 1 1
6 17209 1 1 167 VAL N N -1.052 9.880 35.359 1.00 . A A . 167 VAL N 1 1
6 17210 1 1 167 VAL O O -0.289 11.890 37.360 1.00 . A A . 167 VAL O 1 1
6 17211 1 1 168 LEU C C 3.083 11.147 39.398 1.00 . A A . 168 LEU C 1 1
6 17212 1 1 168 LEU CA C 1.595 11.017 39.063 1.00 . A A . 168 LEU CA 1 1
6 17213 1 1 168 LEU CB C 0.950 10.019 40.026 1.00 . A A . 168 LEU CB 1 1
6 17214 1 1 168 LEU CD1 C 2.302 8.074 40.824 1.00 . A A . 168 LEU CD1 1 1
6 17215 1 1 168 LEU CD2 C 0.214 7.687 39.508 1.00 . A A . 168 LEU CD2 1 1
6 17216 1 1 168 LEU CG C 1.425 8.604 39.688 1.00 . A A . 168 LEU CG 1 1
6 17217 1 1 168 LEU H H 1.987 9.830 37.300 1.00 . A A . 168 LEU H 1 1
6 17218 1 1 168 LEU HA H 1.117 11.979 39.176 1.00 . A A . 168 LEU HA 1 1
6 17219 1 1 168 LEU HB2 H 1.234 10.262 41.039 1.00 . A A . 168 LEU HB2 1 1
6 17220 1 1 168 LEU HB3 H -0.125 10.070 39.932 1.00 . A A . 168 LEU HB3 1 1
6 17221 1 1 168 LEU HD11 H 1.940 8.458 41.767 1.00 . A A . 168 LEU HD11 1 1
6 17222 1 1 168 LEU HD12 H 3.322 8.396 40.673 1.00 . A A . 168 LEU HD12 1 1
6 17223 1 1 168 LEU HD13 H 2.263 6.996 40.836 1.00 . A A . 168 LEU HD13 1 1
6 17224 1 1 168 LEU HD21 H 0.179 6.975 40.318 1.00 . A A . 168 LEU HD21 1 1
6 17225 1 1 168 LEU HD22 H 0.298 7.161 38.569 1.00 . A A . 168 LEU HD22 1 1
6 17226 1 1 168 LEU HD23 H -0.689 8.279 39.509 1.00 . A A . 168 LEU HD23 1 1
6 17227 1 1 168 LEU HG H 1.999 8.628 38.773 1.00 . A A . 168 LEU HG 1 1
6 17228 1 1 168 LEU N N 1.412 10.535 37.665 1.00 . A A . 168 LEU N 1 1
6 17229 1 1 168 LEU O O 3.941 10.647 38.700 1.00 . A A . 168 LEU O 1 1
6 17230 1 1 169 HIS C C 5.281 10.738 41.603 1.00 . A A . 169 HIS C 1 1
6 17231 1 1 169 HIS CA C 4.800 12.000 40.889 1.00 . A A . 169 HIS CA 1 1
6 17232 1 1 169 HIS CB C 4.910 13.194 41.838 1.00 . A A . 169 HIS CB 1 1
6 17233 1 1 169 HIS CD2 C 3.442 15.272 41.181 1.00 . A A . 169 HIS CD2 1 1
6 17234 1 1 169 HIS CE1 C 4.752 16.122 39.679 1.00 . A A . 169 HIS CE1 1 1
6 17235 1 1 169 HIS CG C 4.541 14.454 41.103 1.00 . A A . 169 HIS CG 1 1
6 17236 1 1 169 HIS H H 2.652 12.204 41.009 1.00 . A A . 169 HIS H 1 1
6 17237 1 1 169 HIS HA H 5.412 12.176 40.019 1.00 . A A . 169 HIS HA 1 1
6 17238 1 1 169 HIS HB2 H 4.238 13.053 42.670 1.00 . A A . 169 HIS HB2 1 1
6 17239 1 1 169 HIS HB3 H 5.923 13.272 42.202 1.00 . A A . 169 HIS HB3 1 1
6 17240 1 1 169 HIS HD1 H 6.233 14.669 39.846 1.00 . A A . 169 HIS HD1 1 1
6 17241 1 1 169 HIS HD2 H 2.600 15.122 41.840 1.00 . A A . 169 HIS HD2 1 1
6 17242 1 1 169 HIS HE1 H 5.161 16.767 38.916 1.00 . A A . 169 HIS HE1 1 1
6 17243 1 1 169 HIS N N 3.380 11.821 40.476 1.00 . A A . 169 HIS N 1 1
6 17244 1 1 169 HIS ND1 N 5.364 15.015 40.139 1.00 . A A . 169 HIS ND1 1 1
6 17245 1 1 169 HIS NE2 N 3.576 16.325 40.282 1.00 . A A . 169 HIS NE2 1 1
6 17246 1 1 169 HIS O O 4.531 10.087 42.304 1.00 . A A . 169 HIS O 1 1
6 17247 1 1 170 VAL C C 6.899 9.343 43.628 1.00 . A A . 170 VAL C 1 1
6 17248 1 1 170 VAL CA C 7.046 9.170 42.117 1.00 . A A . 170 VAL CA 1 1
6 17249 1 1 170 VAL CB C 8.523 8.979 41.766 1.00 . A A . 170 VAL CB 1 1
6 17250 1 1 170 VAL CG1 C 9.324 10.185 42.261 1.00 . A A . 170 VAL CG1 1 1
6 17251 1 1 170 VAL CG2 C 9.047 7.708 42.438 1.00 . A A . 170 VAL CG2 1 1
6 17252 1 1 170 VAL H H 7.120 10.926 40.874 1.00 . A A . 170 VAL H 1 1
6 17253 1 1 170 VAL HA H 6.482 8.307 41.795 1.00 . A A . 170 VAL HA 1 1
6 17254 1 1 170 VAL HB H 8.630 8.891 40.695 1.00 . A A . 170 VAL HB 1 1
6 17255 1 1 170 VAL HG11 H 10.314 10.162 41.827 1.00 . A A . 170 VAL HG11 1 1
6 17256 1 1 170 VAL HG12 H 9.403 10.147 43.337 1.00 . A A . 170 VAL HG12 1 1
6 17257 1 1 170 VAL HG13 H 8.823 11.095 41.967 1.00 . A A . 170 VAL HG13 1 1
6 17258 1 1 170 VAL HG21 H 9.153 6.928 41.700 1.00 . A A . 170 VAL HG21 1 1
6 17259 1 1 170 VAL HG22 H 8.352 7.392 43.201 1.00 . A A . 170 VAL HG22 1 1
6 17260 1 1 170 VAL HG23 H 10.009 7.910 42.888 1.00 . A A . 170 VAL HG23 1 1
6 17261 1 1 170 VAL N N 6.526 10.387 41.438 1.00 . A A . 170 VAL N 1 1
6 17262 1 1 170 VAL O O 6.643 8.400 44.352 1.00 . A A . 170 VAL O 1 1
6 17263 1 1 171 SER C C 5.442 10.788 45.954 1.00 . A A . 171 SER C 1 1
6 17264 1 1 171 SER CA C 6.923 10.782 45.575 1.00 . A A . 171 SER CA 1 1
6 17265 1 1 171 SER CB C 7.549 12.132 45.934 1.00 . A A . 171 SER CB 1 1
6 17266 1 1 171 SER H H 7.257 11.293 43.508 1.00 . A A . 171 SER H 1 1
6 17267 1 1 171 SER HA H 7.429 9.996 46.114 1.00 . A A . 171 SER HA 1 1
6 17268 1 1 171 SER HB2 H 7.674 12.197 47.005 1.00 . A A . 171 SER HB2 1 1
6 17269 1 1 171 SER HB3 H 8.512 12.220 45.453 1.00 . A A . 171 SER HB3 1 1
6 17270 1 1 171 SER HG H 7.150 14.014 45.653 1.00 . A A . 171 SER HG 1 1
6 17271 1 1 171 SER N N 7.056 10.545 44.110 1.00 . A A . 171 SER N 1 1
6 17272 1 1 171 SER O O 5.089 10.838 47.116 1.00 . A A . 171 SER O 1 1
6 17273 1 1 171 SER OG O 6.701 13.181 45.491 1.00 . A A . 171 SER OG 1 1
6 17274 1 1 172 GLU C C 2.606 9.287 45.303 1.00 . A A . 172 GLU C 1 1
6 17275 1 1 172 GLU CA C 3.115 10.729 45.288 1.00 . A A . 172 GLU CA 1 1
6 17276 1 1 172 GLU CB C 2.365 11.524 44.217 1.00 . A A . 172 GLU CB 1 1
6 17277 1 1 172 GLU CD C 1.567 13.803 43.572 1.00 . A A . 172 GLU CD 1 1
6 17278 1 1 172 GLU CG C 2.477 13.019 44.521 1.00 . A A . 172 GLU CG 1 1
6 17279 1 1 172 GLU H H 4.877 10.687 44.053 1.00 . A A . 172 GLU H 1 1
6 17280 1 1 172 GLU HA H 2.949 11.180 46.255 1.00 . A A . 172 GLU HA 1 1
6 17281 1 1 172 GLU HB2 H 2.798 11.321 43.249 1.00 . A A . 172 GLU HB2 1 1
6 17282 1 1 172 GLU HB3 H 1.325 11.235 44.215 1.00 . A A . 172 GLU HB3 1 1
6 17283 1 1 172 GLU HG2 H 2.177 13.204 45.541 1.00 . A A . 172 GLU HG2 1 1
6 17284 1 1 172 GLU HG3 H 3.500 13.340 44.383 1.00 . A A . 172 GLU HG3 1 1
6 17285 1 1 172 GLU N N 4.572 10.732 44.983 1.00 . A A . 172 GLU N 1 1
6 17286 1 1 172 GLU O O 1.422 9.038 45.425 1.00 . A A . 172 GLU O 1 1
6 17287 1 1 172 GLU OE1 O 0.966 13.180 42.713 1.00 . A A . 172 GLU OE1 1 1
6 17288 1 1 172 GLU OE2 O 1.488 15.011 43.721 1.00 . A A . 172 GLU OE2 1 1
6 17289 1 1 173 VAL C C 4.174 6.064 45.815 1.00 . A A . 173 VAL C 1 1
6 17290 1 1 173 VAL CA C 3.061 6.909 45.188 1.00 . A A . 173 VAL CA 1 1
6 17291 1 1 173 VAL CB C 2.810 6.450 43.748 1.00 . A A . 173 VAL CB 1 1
6 17292 1 1 173 VAL CG1 C 3.933 6.970 42.848 1.00 . A A . 173 VAL CG1 1 1
6 17293 1 1 173 VAL CG2 C 2.776 4.922 43.688 1.00 . A A . 173 VAL CG2 1 1
6 17294 1 1 173 VAL H H 4.441 8.552 45.083 1.00 . A A . 173 VAL H 1 1
6 17295 1 1 173 VAL HA H 2.154 6.806 45.767 1.00 . A A . 173 VAL HA 1 1
6 17296 1 1 173 VAL HB H 1.865 6.844 43.405 1.00 . A A . 173 VAL HB 1 1
6 17297 1 1 173 VAL HG11 H 3.922 6.431 41.912 1.00 . A A . 173 VAL HG11 1 1
6 17298 1 1 173 VAL HG12 H 4.884 6.822 43.337 1.00 . A A . 173 VAL HG12 1 1
6 17299 1 1 173 VAL HG13 H 3.785 8.023 42.658 1.00 . A A . 173 VAL HG13 1 1
6 17300 1 1 173 VAL HG21 H 2.040 4.551 44.384 1.00 . A A . 173 VAL HG21 1 1
6 17301 1 1 173 VAL HG22 H 3.749 4.529 43.947 1.00 . A A . 173 VAL HG22 1 1
6 17302 1 1 173 VAL HG23 H 2.517 4.608 42.688 1.00 . A A . 173 VAL HG23 1 1
6 17303 1 1 173 VAL N N 3.490 8.334 45.180 1.00 . A A . 173 VAL N 1 1
6 17304 1 1 173 VAL O O 5.274 6.536 46.025 1.00 . A A . 173 VAL O 1 1
6 17305 1 1 174 GLU C C 4.906 2.573 46.088 1.00 . A A . 174 GLU C 1 1
6 17306 1 1 174 GLU CA C 4.961 3.963 46.723 1.00 . A A . 174 GLU CA 1 1
6 17307 1 1 174 GLU CB C 4.717 3.849 48.229 1.00 . A A . 174 GLU CB 1 1
6 17308 1 1 174 GLU CD C 4.062 5.117 50.280 1.00 . A A . 174 GLU CD 1 1
6 17309 1 1 174 GLU CG C 4.475 5.242 48.813 1.00 . A A . 174 GLU CG 1 1
6 17310 1 1 174 GLU H H 3.018 4.449 45.938 1.00 . A A . 174 GLU H 1 1
6 17311 1 1 174 GLU HA H 5.932 4.402 46.547 1.00 . A A . 174 GLU HA 1 1
6 17312 1 1 174 GLU HB2 H 3.851 3.228 48.407 1.00 . A A . 174 GLU HB2 1 1
6 17313 1 1 174 GLU HB3 H 5.581 3.405 48.701 1.00 . A A . 174 GLU HB3 1 1
6 17314 1 1 174 GLU HG2 H 5.382 5.824 48.742 1.00 . A A . 174 GLU HG2 1 1
6 17315 1 1 174 GLU HG3 H 3.689 5.733 48.258 1.00 . A A . 174 GLU HG3 1 1
6 17316 1 1 174 GLU N N 3.907 4.822 46.114 1.00 . A A . 174 GLU N 1 1
6 17317 1 1 174 GLU O O 3.967 2.235 45.395 1.00 . A A . 174 GLU O 1 1
6 17318 1 1 174 GLU OE1 O 3.691 4.024 50.680 1.00 . A A . 174 GLU OE1 1 1
6 17319 1 1 174 GLU OE2 O 4.123 6.114 50.981 1.00 . A A . 174 GLU OE2 1 1
6 17320 1 1 175 LYS C C 5.275 -0.593 46.707 1.00 . A A . 175 LYS C 1 1
6 17321 1 1 175 LYS CA C 5.900 0.395 45.719 1.00 . A A . 175 LYS CA 1 1
6 17322 1 1 175 LYS CB C 7.338 -0.029 45.415 1.00 . A A . 175 LYS CB 1 1
6 17323 1 1 175 LYS CD C 8.765 -1.666 44.179 1.00 . A A . 175 LYS CD 1 1
6 17324 1 1 175 LYS CE C 8.755 -2.935 43.325 1.00 . A A . 175 LYS CE 1 1
6 17325 1 1 175 LYS CG C 7.327 -1.256 44.502 1.00 . A A . 175 LYS CG 1 1
6 17326 1 1 175 LYS H H 6.657 2.043 46.875 1.00 . A A . 175 LYS H 1 1
6 17327 1 1 175 LYS HA H 5.325 0.402 44.805 1.00 . A A . 175 LYS HA 1 1
6 17328 1 1 175 LYS HB2 H 7.855 0.782 44.923 1.00 . A A . 175 LYS HB2 1 1
6 17329 1 1 175 LYS HB3 H 7.845 -0.271 46.337 1.00 . A A . 175 LYS HB3 1 1
6 17330 1 1 175 LYS HD2 H 9.253 -0.870 43.637 1.00 . A A . 175 LYS HD2 1 1
6 17331 1 1 175 LYS HD3 H 9.301 -1.855 45.098 1.00 . A A . 175 LYS HD3 1 1
6 17332 1 1 175 LYS HE2 H 7.937 -3.568 43.630 1.00 . A A . 175 LYS HE2 1 1
6 17333 1 1 175 LYS HE3 H 8.635 -2.667 42.286 1.00 . A A . 175 LYS HE3 1 1
6 17334 1 1 175 LYS HG2 H 6.824 -2.071 45.001 1.00 . A A . 175 LYS HG2 1 1
6 17335 1 1 175 LYS HG3 H 6.806 -1.020 43.586 1.00 . A A . 175 LYS HG3 1 1
6 17336 1 1 175 LYS HZ1 H 10.599 -3.209 44.253 1.00 . A A . 175 LYS HZ1 1 1
6 17337 1 1 175 LYS HZ2 H 10.578 -3.645 42.612 1.00 . A A . 175 LYS HZ2 1 1
6 17338 1 1 175 LYS HZ3 H 9.848 -4.650 43.771 1.00 . A A . 175 LYS HZ3 1 1
6 17339 1 1 175 LYS N N 5.903 1.760 46.316 1.00 . A A . 175 LYS N 1 1
6 17340 1 1 175 LYS NZ N 10.042 -3.665 43.503 1.00 . A A . 175 LYS NZ 1 1
6 17341 1 1 175 LYS O O 5.514 -1.782 46.644 1.00 . A A . 175 LYS O 1 1
6 17342 1 1 176 ILE C C 4.852 -2.050 49.098 1.00 . A A . 176 ILE C 1 1
6 17343 1 1 176 ILE CA C 3.833 -1.015 48.611 1.00 . A A . 176 ILE CA 1 1
6 17344 1 1 176 ILE CB C 2.648 -1.729 47.958 1.00 . A A . 176 ILE CB 1 1
6 17345 1 1 176 ILE CD1 C 0.575 -1.337 46.619 1.00 . A A . 176 ILE CD1 1 1
6 17346 1 1 176 ILE CG1 C 1.574 -0.703 47.589 1.00 . A A . 176 ILE CG1 1 1
6 17347 1 1 176 ILE CG2 C 2.063 -2.749 48.936 1.00 . A A . 176 ILE CG2 1 1
6 17348 1 1 176 ILE H H 4.297 0.854 47.650 1.00 . A A . 176 ILE H 1 1
6 17349 1 1 176 ILE HA H 3.482 -0.436 49.452 1.00 . A A . 176 ILE HA 1 1
6 17350 1 1 176 ILE HB H 2.981 -2.237 47.064 1.00 . A A . 176 ILE HB 1 1
6 17351 1 1 176 ILE HD11 H 1.005 -2.232 46.193 1.00 . A A . 176 ILE HD11 1 1
6 17352 1 1 176 ILE HD12 H 0.348 -0.637 45.828 1.00 . A A . 176 ILE HD12 1 1
6 17353 1 1 176 ILE HD13 H -0.331 -1.589 47.149 1.00 . A A . 176 ILE HD13 1 1
6 17354 1 1 176 ILE HG12 H 1.057 -0.387 48.483 1.00 . A A . 176 ILE HG12 1 1
6 17355 1 1 176 ILE HG13 H 2.038 0.151 47.120 1.00 . A A . 176 ILE HG13 1 1
6 17356 1 1 176 ILE HG21 H 2.823 -3.049 49.641 1.00 . A A . 176 ILE HG21 1 1
6 17357 1 1 176 ILE HG22 H 1.717 -3.614 48.390 1.00 . A A . 176 ILE HG22 1 1
6 17358 1 1 176 ILE HG23 H 1.235 -2.303 49.467 1.00 . A A . 176 ILE HG23 1 1
6 17359 1 1 176 ILE N N 4.476 -0.109 47.619 1.00 . A A . 176 ILE N 1 1
6 17360 1 1 176 ILE O O 5.606 -1.805 50.019 1.00 . A A . 176 ILE O 1 1
6 17361 1 1 177 GLU C C 7.274 -3.792 48.595 1.00 . A A . 177 GLU C 1 1
6 17362 1 1 177 GLU CA C 5.851 -4.249 48.921 1.00 . A A . 177 GLU CA 1 1
6 17363 1 1 177 GLU CB C 5.554 -5.557 48.184 1.00 . A A . 177 GLU CB 1 1
6 17364 1 1 177 GLU CD C 6.413 -7.873 47.808 1.00 . A A . 177 GLU CD 1 1
6 17365 1 1 177 GLU CG C 6.430 -6.673 48.756 1.00 . A A . 177 GLU CG 1 1
6 17366 1 1 177 GLU H H 4.265 -3.384 47.749 1.00 . A A . 177 GLU H 1 1
6 17367 1 1 177 GLU HA H 5.759 -4.408 49.985 1.00 . A A . 177 GLU HA 1 1
6 17368 1 1 177 GLU HB2 H 4.513 -5.814 48.312 1.00 . A A . 177 GLU HB2 1 1
6 17369 1 1 177 GLU HB3 H 5.768 -5.435 47.133 1.00 . A A . 177 GLU HB3 1 1
6 17370 1 1 177 GLU HG2 H 7.443 -6.315 48.865 1.00 . A A . 177 GLU HG2 1 1
6 17371 1 1 177 GLU HG3 H 6.048 -6.971 49.721 1.00 . A A . 177 GLU HG3 1 1
6 17372 1 1 177 GLU N N 4.881 -3.204 48.489 1.00 . A A . 177 GLU N 1 1
6 17373 1 1 177 GLU O O 8.179 -4.174 49.319 1.00 . A A . 177 GLU O 1 1
6 17374 1 1 177 GLU OXT O 7.435 -3.070 47.625 1.00 . A A . 177 GLU OXT 1 1
6 17375 1 1 177 GLU OE1 O 5.770 -7.778 46.775 1.00 . A A . 177 GLU OE1 1 1
6 17376 1 1 177 GLU OE2 O 7.041 -8.868 48.131 1.00 . A A . 177 GLU OE2 1 1
7 17377 1 1 1 GLY C C -35.147 12.938 46.480 1.00 . A A . 1 GLY C 1 1
7 17378 1 1 1 GLY CA C -35.666 12.247 47.743 1.00 . A A . 1 GLY CA 1 1
7 17379 1 1 1 GLY H1 H -36.659 10.432 47.980 1.00 . A A . 1 GLY H1 1 1
7 17380 1 1 1 GLY H2 H -36.619 10.998 46.378 1.00 . A A . 1 GLY H2 1 1
7 17381 1 1 1 GLY H3 H -37.665 11.714 47.509 1.00 . A A . 1 GLY H3 1 1
7 17382 1 1 1 GLY HA2 H -36.071 12.988 48.417 1.00 . A A . 1 GLY HA2 1 1
7 17383 1 1 1 GLY HA3 H -34.854 11.726 48.227 1.00 . A A . 1 GLY HA3 1 1
7 17384 1 1 1 GLY N N -36.733 11.275 47.374 1.00 . A A . 1 GLY N 1 1
7 17385 1 1 1 GLY O O -33.983 12.848 46.145 1.00 . A A . 1 GLY O 1 1
7 17386 1 1 2 ALA C C -34.507 15.375 44.890 1.00 . A A . 2 ALA C 1 1
7 17387 1 1 2 ALA CA C -35.559 14.322 44.535 1.00 . A A . 2 ALA CA 1 1
7 17388 1 1 2 ALA CB C -36.759 15.003 43.875 1.00 . A A . 2 ALA CB 1 1
7 17389 1 1 2 ALA H H -36.938 13.688 46.063 1.00 . A A . 2 ALA H 1 1
7 17390 1 1 2 ALA HA H -35.133 13.603 43.852 1.00 . A A . 2 ALA HA 1 1
7 17391 1 1 2 ALA HB1 H -37.530 14.271 43.687 1.00 . A A . 2 ALA HB1 1 1
7 17392 1 1 2 ALA HB2 H -36.452 15.450 42.941 1.00 . A A . 2 ALA HB2 1 1
7 17393 1 1 2 ALA HB3 H -37.144 15.770 44.531 1.00 . A A . 2 ALA HB3 1 1
7 17394 1 1 2 ALA N N -36.004 13.627 45.776 1.00 . A A . 2 ALA N 1 1
7 17395 1 1 2 ALA O O -33.697 15.758 44.069 1.00 . A A . 2 ALA O 1 1
7 17396 1 1 3 MET C C -32.106 16.279 46.431 1.00 . A A . 3 MET C 1 1
7 17397 1 1 3 MET CA C -33.513 16.875 46.511 1.00 . A A . 3 MET CA 1 1
7 17398 1 1 3 MET CB C -33.796 17.324 47.946 1.00 . A A . 3 MET CB 1 1
7 17399 1 1 3 MET CE C -35.139 17.144 50.593 1.00 . A A . 3 MET CE 1 1
7 17400 1 1 3 MET CG C -35.176 17.982 48.011 1.00 . A A . 3 MET CG 1 1
7 17401 1 1 3 MET H H -35.174 15.526 46.753 1.00 . A A . 3 MET H 1 1
7 17402 1 1 3 MET HA H -33.581 17.724 45.848 1.00 . A A . 3 MET HA 1 1
7 17403 1 1 3 MET HB2 H -33.774 16.468 48.603 1.00 . A A . 3 MET HB2 1 1
7 17404 1 1 3 MET HB3 H -33.044 18.035 48.255 1.00 . A A . 3 MET HB3 1 1
7 17405 1 1 3 MET HE1 H -35.423 17.290 51.626 1.00 . A A . 3 MET HE1 1 1
7 17406 1 1 3 MET HE2 H -34.093 16.890 50.543 1.00 . A A . 3 MET HE2 1 1
7 17407 1 1 3 MET HE3 H -35.724 16.341 50.163 1.00 . A A . 3 MET HE3 1 1
7 17408 1 1 3 MET HG2 H -35.232 18.774 47.279 1.00 . A A . 3 MET HG2 1 1
7 17409 1 1 3 MET HG3 H -35.937 17.244 47.801 1.00 . A A . 3 MET HG3 1 1
7 17410 1 1 3 MET N N -34.512 15.847 46.107 1.00 . A A . 3 MET N 1 1
7 17411 1 1 3 MET O O -31.121 16.989 46.406 1.00 . A A . 3 MET O 1 1
7 17412 1 1 3 MET SD S -35.439 18.668 49.664 1.00 . A A . 3 MET SD 1 1
7 17413 1 1 4 LYS C C -30.477 13.710 44.929 1.00 . A A . 4 LYS C 1 1
7 17414 1 1 4 LYS CA C -30.661 14.339 46.311 1.00 . A A . 4 LYS CA 1 1
7 17415 1 1 4 LYS CB C -30.548 13.255 47.385 1.00 . A A . 4 LYS CB 1 1
7 17416 1 1 4 LYS CD C -30.169 12.849 49.821 1.00 . A A . 4 LYS CD 1 1
7 17417 1 1 4 LYS CE C -30.296 13.466 51.216 1.00 . A A . 4 LYS CE 1 1
7 17418 1 1 4 LYS CG C -30.481 13.912 48.764 1.00 . A A . 4 LYS CG 1 1
7 17419 1 1 4 LYS H H -32.811 14.423 46.410 1.00 . A A . 4 LYS H 1 1
7 17420 1 1 4 LYS HA H -29.897 15.086 46.470 1.00 . A A . 4 LYS HA 1 1
7 17421 1 1 4 LYS HB2 H -31.410 12.608 47.335 1.00 . A A . 4 LYS HB2 1 1
7 17422 1 1 4 LYS HB3 H -29.652 12.676 47.218 1.00 . A A . 4 LYS HB3 1 1
7 17423 1 1 4 LYS HD2 H -30.866 12.031 49.724 1.00 . A A . 4 LYS HD2 1 1
7 17424 1 1 4 LYS HD3 H -29.163 12.485 49.679 1.00 . A A . 4 LYS HD3 1 1
7 17425 1 1 4 LYS HE2 H -29.794 12.836 51.935 1.00 . A A . 4 LYS HE2 1 1
7 17426 1 1 4 LYS HE3 H -29.843 14.446 51.219 1.00 . A A . 4 LYS HE3 1 1
7 17427 1 1 4 LYS HG2 H -29.704 14.662 48.769 1.00 . A A . 4 LYS HG2 1 1
7 17428 1 1 4 LYS HG3 H -31.430 14.375 48.990 1.00 . A A . 4 LYS HG3 1 1
7 17429 1 1 4 LYS HZ1 H -31.886 13.205 52.536 1.00 . A A . 4 LYS HZ1 1 1
7 17430 1 1 4 LYS HZ2 H -32.310 13.043 50.898 1.00 . A A . 4 LYS HZ2 1 1
7 17431 1 1 4 LYS HZ3 H -32.020 14.583 51.556 1.00 . A A . 4 LYS HZ3 1 1
7 17432 1 1 4 LYS N N -32.004 14.979 46.390 1.00 . A A . 4 LYS N 1 1
7 17433 1 1 4 LYS NZ N -31.736 13.583 51.579 1.00 . A A . 4 LYS NZ 1 1
7 17434 1 1 4 LYS O O -31.215 12.828 44.533 1.00 . A A . 4 LYS O 1 1
7 17435 1 1 5 LYS C C -28.023 12.696 42.856 1.00 . A A . 5 LYS C 1 1
7 17436 1 1 5 LYS CA C -29.269 13.584 42.832 1.00 . A A . 5 LYS CA 1 1
7 17437 1 1 5 LYS CB C -29.070 14.720 41.829 1.00 . A A . 5 LYS CB 1 1
7 17438 1 1 5 LYS CD C -30.094 16.783 40.859 1.00 . A A . 5 LYS CD 1 1
7 17439 1 1 5 LYS CE C -31.210 17.811 41.056 1.00 . A A . 5 LYS CE 1 1
7 17440 1 1 5 LYS CG C -30.325 15.595 41.795 1.00 . A A . 5 LYS CG 1 1
7 17441 1 1 5 LYS H H -28.915 14.868 44.525 1.00 . A A . 5 LYS H 1 1
7 17442 1 1 5 LYS HA H -30.125 12.994 42.542 1.00 . A A . 5 LYS HA 1 1
7 17443 1 1 5 LYS HB2 H -28.223 15.317 42.126 1.00 . A A . 5 LYS HB2 1 1
7 17444 1 1 5 LYS HB3 H -28.892 14.305 40.847 1.00 . A A . 5 LYS HB3 1 1
7 17445 1 1 5 LYS HD2 H -29.141 17.240 41.085 1.00 . A A . 5 LYS HD2 1 1
7 17446 1 1 5 LYS HD3 H -30.095 16.441 39.835 1.00 . A A . 5 LYS HD3 1 1
7 17447 1 1 5 LYS HE2 H -31.957 17.682 40.285 1.00 . A A . 5 LYS HE2 1 1
7 17448 1 1 5 LYS HE3 H -31.665 17.668 42.024 1.00 . A A . 5 LYS HE3 1 1
7 17449 1 1 5 LYS HG2 H -31.160 15.012 41.436 1.00 . A A . 5 LYS HG2 1 1
7 17450 1 1 5 LYS HG3 H -30.539 15.955 42.790 1.00 . A A . 5 LYS HG3 1 1
7 17451 1 1 5 LYS HZ1 H -30.808 19.685 41.867 1.00 . A A . 5 LYS HZ1 1 1
7 17452 1 1 5 LYS HZ2 H -31.101 19.703 40.194 1.00 . A A . 5 LYS HZ2 1 1
7 17453 1 1 5 LYS HZ3 H -29.619 19.127 40.794 1.00 . A A . 5 LYS HZ3 1 1
7 17454 1 1 5 LYS N N -29.499 14.155 44.189 1.00 . A A . 5 LYS N 1 1
7 17455 1 1 5 LYS NZ N -30.642 19.185 40.971 1.00 . A A . 5 LYS NZ 1 1
7 17456 1 1 5 LYS O O -27.322 12.619 43.845 1.00 . A A . 5 LYS O 1 1
7 17457 1 1 6 LYS C C -25.708 11.475 40.496 1.00 . A A . 6 LYS C 1 1
7 17458 1 1 6 LYS CA C -26.542 11.141 41.734 1.00 . A A . 6 LYS CA 1 1
7 17459 1 1 6 LYS CB C -26.986 9.678 41.671 1.00 . A A . 6 LYS CB 1 1
7 17460 1 1 6 LYS CD C -26.877 9.359 44.146 1.00 . A A . 6 LYS CD 1 1
7 17461 1 1 6 LYS CE C -27.714 9.194 45.417 1.00 . A A . 6 LYS CE 1 1
7 17462 1 1 6 LYS CG C -27.795 9.336 42.923 1.00 . A A . 6 LYS CG 1 1
7 17463 1 1 6 LYS H H -28.321 12.099 40.985 1.00 . A A . 6 LYS H 1 1
7 17464 1 1 6 LYS HA H -25.947 11.300 42.622 1.00 . A A . 6 LYS HA 1 1
7 17465 1 1 6 LYS HB2 H -27.597 9.525 40.794 1.00 . A A . 6 LYS HB2 1 1
7 17466 1 1 6 LYS HB3 H -26.116 9.040 41.619 1.00 . A A . 6 LYS HB3 1 1
7 17467 1 1 6 LYS HD2 H -26.166 8.549 44.077 1.00 . A A . 6 LYS HD2 1 1
7 17468 1 1 6 LYS HD3 H -26.348 10.300 44.183 1.00 . A A . 6 LYS HD3 1 1
7 17469 1 1 6 LYS HE2 H -27.201 9.653 46.248 1.00 . A A . 6 LYS HE2 1 1
7 17470 1 1 6 LYS HE3 H -28.674 9.670 45.279 1.00 . A A . 6 LYS HE3 1 1
7 17471 1 1 6 LYS HG2 H -28.583 10.064 43.051 1.00 . A A . 6 LYS HG2 1 1
7 17472 1 1 6 LYS HG3 H -28.228 8.353 42.815 1.00 . A A . 6 LYS HG3 1 1
7 17473 1 1 6 LYS HZ1 H -28.276 7.273 44.842 1.00 . A A . 6 LYS HZ1 1 1
7 17474 1 1 6 LYS HZ2 H -28.599 7.633 46.471 1.00 . A A . 6 LYS HZ2 1 1
7 17475 1 1 6 LYS HZ3 H -27.007 7.314 45.967 1.00 . A A . 6 LYS HZ3 1 1
7 17476 1 1 6 LYS N N -27.741 12.024 41.773 1.00 . A A . 6 LYS N 1 1
7 17477 1 1 6 LYS NZ N -27.914 7.744 45.695 1.00 . A A . 6 LYS NZ 1 1
7 17478 1 1 6 LYS O O -26.097 12.284 39.678 1.00 . A A . 6 LYS O 1 1
7 17479 1 1 7 TRP C C -23.674 9.901 38.262 1.00 . A A . 7 TRP C 1 1
7 17480 1 1 7 TRP CA C -23.715 11.139 39.159 1.00 . A A . 7 TRP CA 1 1
7 17481 1 1 7 TRP CB C -22.294 11.480 39.619 1.00 . A A . 7 TRP CB 1 1
7 17482 1 1 7 TRP CD1 C -22.662 13.168 41.463 1.00 . A A . 7 TRP CD1 1 1
7 17483 1 1 7 TRP CD2 C -21.852 14.103 39.584 1.00 . A A . 7 TRP CD2 1 1
7 17484 1 1 7 TRP CE2 C -22.011 15.150 40.523 1.00 . A A . 7 TRP CE2 1 1
7 17485 1 1 7 TRP CE3 C -21.351 14.425 38.309 1.00 . A A . 7 TRP CE3 1 1
7 17486 1 1 7 TRP CG C -22.275 12.854 40.205 1.00 . A A . 7 TRP CG 1 1
7 17487 1 1 7 TRP CH2 C -21.190 16.773 38.938 1.00 . A A . 7 TRP CH2 1 1
7 17488 1 1 7 TRP CZ2 C -21.686 16.470 40.209 1.00 . A A . 7 TRP CZ2 1 1
7 17489 1 1 7 TRP CZ3 C -21.023 15.754 37.991 1.00 . A A . 7 TRP CZ3 1 1
7 17490 1 1 7 TRP H H -24.269 10.200 41.012 1.00 . A A . 7 TRP H 1 1
7 17491 1 1 7 TRP HA H -24.127 11.971 38.608 1.00 . A A . 7 TRP HA 1 1
7 17492 1 1 7 TRP HB2 H -21.977 10.766 40.364 1.00 . A A . 7 TRP HB2 1 1
7 17493 1 1 7 TRP HB3 H -21.624 11.439 38.773 1.00 . A A . 7 TRP HB3 1 1
7 17494 1 1 7 TRP HD1 H -23.034 12.469 42.198 1.00 . A A . 7 TRP HD1 1 1
7 17495 1 1 7 TRP HE1 H -22.720 15.014 42.476 1.00 . A A . 7 TRP HE1 1 1
7 17496 1 1 7 TRP HE3 H -21.218 13.648 37.572 1.00 . A A . 7 TRP HE3 1 1
7 17497 1 1 7 TRP HH2 H -20.936 17.792 38.687 1.00 . A A . 7 TRP HH2 1 1
7 17498 1 1 7 TRP HZ2 H -21.817 17.250 40.943 1.00 . A A . 7 TRP HZ2 1 1
7 17499 1 1 7 TRP HZ3 H -20.639 15.991 37.010 1.00 . A A . 7 TRP HZ3 1 1
7 17500 1 1 7 TRP N N -24.567 10.856 40.348 1.00 . A A . 7 TRP N 1 1
7 17501 1 1 7 TRP NE1 N -22.509 14.529 41.652 1.00 . A A . 7 TRP NE1 1 1
7 17502 1 1 7 TRP O O -23.322 8.821 38.694 1.00 . A A . 7 TRP O 1 1
7 17503 1 1 8 TYR C C -22.996 9.127 34.977 1.00 . A A . 8 TYR C 1 1
7 17504 1 1 8 TYR CA C -24.007 8.875 36.095 1.00 . A A . 8 TYR CA 1 1
7 17505 1 1 8 TYR CB C -25.400 8.673 35.494 1.00 . A A . 8 TYR CB 1 1
7 17506 1 1 8 TYR CD1 C -27.001 9.546 37.234 1.00 . A A . 8 TYR CD1 1 1
7 17507 1 1 8 TYR CD2 C -26.717 7.148 37.009 1.00 . A A . 8 TYR CD2 1 1
7 17508 1 1 8 TYR CE1 C -27.924 9.340 38.265 1.00 . A A . 8 TYR CE1 1 1
7 17509 1 1 8 TYR CE2 C -27.641 6.943 38.042 1.00 . A A . 8 TYR CE2 1 1
7 17510 1 1 8 TYR CG C -26.397 8.450 36.605 1.00 . A A . 8 TYR CG 1 1
7 17511 1 1 8 TYR CZ C -28.244 8.039 38.669 1.00 . A A . 8 TYR CZ 1 1
7 17512 1 1 8 TYR H H -24.309 10.925 36.684 1.00 . A A . 8 TYR H 1 1
7 17513 1 1 8 TYR HA H -23.722 7.991 36.646 1.00 . A A . 8 TYR HA 1 1
7 17514 1 1 8 TYR HB2 H -25.679 9.550 34.929 1.00 . A A . 8 TYR HB2 1 1
7 17515 1 1 8 TYR HB3 H -25.388 7.812 34.841 1.00 . A A . 8 TYR HB3 1 1
7 17516 1 1 8 TYR HD1 H -26.754 10.550 36.922 1.00 . A A . 8 TYR HD1 1 1
7 17517 1 1 8 TYR HD2 H -26.252 6.303 36.524 1.00 . A A . 8 TYR HD2 1 1
7 17518 1 1 8 TYR HE1 H -28.389 10.186 38.750 1.00 . A A . 8 TYR HE1 1 1
7 17519 1 1 8 TYR HE2 H -27.887 5.939 38.353 1.00 . A A . 8 TYR HE2 1 1
7 17520 1 1 8 TYR HH H -29.639 8.654 39.818 1.00 . A A . 8 TYR HH 1 1
7 17521 1 1 8 TYR N N -24.030 10.047 37.016 1.00 . A A . 8 TYR N 1 1
7 17522 1 1 8 TYR O O -22.473 10.216 34.835 1.00 . A A . 8 TYR O 1 1
7 17523 1 1 8 TYR OH O -29.154 7.837 39.687 1.00 . A A . 8 TYR OH 1 1
7 17524 1 1 9 ILE C C -22.479 8.354 31.740 1.00 . A A . 9 ILE C 1 1
7 17525 1 1 9 ILE CA C -21.735 8.321 33.075 1.00 . A A . 9 ILE CA 1 1
7 17526 1 1 9 ILE CB C -20.736 7.161 33.075 1.00 . A A . 9 ILE CB 1 1
7 17527 1 1 9 ILE CD1 C -19.426 5.655 34.578 1.00 . A A . 9 ILE CD1 1 1
7 17528 1 1 9 ILE CG1 C -20.131 7.008 34.473 1.00 . A A . 9 ILE CG1 1 1
7 17529 1 1 9 ILE CG2 C -19.622 7.448 32.066 1.00 . A A . 9 ILE CG2 1 1
7 17530 1 1 9 ILE H H -23.145 7.262 34.311 1.00 . A A . 9 ILE H 1 1
7 17531 1 1 9 ILE HA H -21.206 9.252 33.217 1.00 . A A . 9 ILE HA 1 1
7 17532 1 1 9 ILE HB H -21.244 6.249 32.801 1.00 . A A . 9 ILE HB 1 1
7 17533 1 1 9 ILE HD11 H -19.186 5.454 35.612 1.00 . A A . 9 ILE HD11 1 1
7 17534 1 1 9 ILE HD12 H -18.518 5.675 33.995 1.00 . A A . 9 ILE HD12 1 1
7 17535 1 1 9 ILE HD13 H -20.077 4.879 34.204 1.00 . A A . 9 ILE HD13 1 1
7 17536 1 1 9 ILE HG12 H -19.418 7.801 34.644 1.00 . A A . 9 ILE HG12 1 1
7 17537 1 1 9 ILE HG13 H -20.916 7.064 35.212 1.00 . A A . 9 ILE HG13 1 1
7 17538 1 1 9 ILE HG21 H -19.694 6.753 31.243 1.00 . A A . 9 ILE HG21 1 1
7 17539 1 1 9 ILE HG22 H -18.663 7.337 32.549 1.00 . A A . 9 ILE HG22 1 1
7 17540 1 1 9 ILE HG23 H -19.724 8.458 31.694 1.00 . A A . 9 ILE HG23 1 1
7 17541 1 1 9 ILE N N -22.714 8.132 34.182 1.00 . A A . 9 ILE N 1 1
7 17542 1 1 9 ILE O O -23.091 7.385 31.335 1.00 . A A . 9 ILE O 1 1
7 17543 1 1 10 VAL C C -22.160 9.196 28.617 1.00 . A A . 10 VAL C 1 1
7 17544 1 1 10 VAL CA C -23.134 9.552 29.742 1.00 . A A . 10 VAL CA 1 1
7 17545 1 1 10 VAL CB C -23.649 10.979 29.538 1.00 . A A . 10 VAL CB 1 1
7 17546 1 1 10 VAL CG1 C -24.115 11.151 28.091 1.00 . A A . 10 VAL CG1 1 1
7 17547 1 1 10 VAL CG2 C -24.823 11.239 30.485 1.00 . A A . 10 VAL CG2 1 1
7 17548 1 1 10 VAL H H -21.930 10.230 31.393 1.00 . A A . 10 VAL H 1 1
7 17549 1 1 10 VAL HA H -23.965 8.863 29.731 1.00 . A A . 10 VAL HA 1 1
7 17550 1 1 10 VAL HB H -22.857 11.681 29.747 1.00 . A A . 10 VAL HB 1 1
7 17551 1 1 10 VAL HG11 H -24.753 12.019 28.018 1.00 . A A . 10 VAL HG11 1 1
7 17552 1 1 10 VAL HG12 H -24.664 10.273 27.783 1.00 . A A . 10 VAL HG12 1 1
7 17553 1 1 10 VAL HG13 H -23.255 11.280 27.449 1.00 . A A . 10 VAL HG13 1 1
7 17554 1 1 10 VAL HG21 H -25.672 10.647 30.175 1.00 . A A . 10 VAL HG21 1 1
7 17555 1 1 10 VAL HG22 H -25.085 12.286 30.455 1.00 . A A . 10 VAL HG22 1 1
7 17556 1 1 10 VAL HG23 H -24.542 10.966 31.490 1.00 . A A . 10 VAL HG23 1 1
7 17557 1 1 10 VAL N N -22.431 9.460 31.051 1.00 . A A . 10 VAL N 1 1
7 17558 1 1 10 VAL O O -21.010 9.588 28.633 1.00 . A A . 10 VAL O 1 1
7 17559 1 1 11 LEU C C -21.736 9.175 25.452 1.00 . A A . 11 LEU C 1 1
7 17560 1 1 11 LEU CA C -21.710 8.076 26.517 1.00 . A A . 11 LEU CA 1 1
7 17561 1 1 11 LEU CB C -22.188 6.758 25.903 1.00 . A A . 11 LEU CB 1 1
7 17562 1 1 11 LEU CD1 C -20.054 5.692 26.644 1.00 . A A . 11 LEU CD1 1 1
7 17563 1 1 11 LEU CD2 C -22.063 5.626 28.128 1.00 . A A . 11 LEU CD2 1 1
7 17564 1 1 11 LEU CG C -21.579 5.586 26.677 1.00 . A A . 11 LEU CG 1 1
7 17565 1 1 11 LEU H H -23.542 8.152 27.647 1.00 . A A . 11 LEU H 1 1
7 17566 1 1 11 LEU HA H -20.703 7.957 26.887 1.00 . A A . 11 LEU HA 1 1
7 17567 1 1 11 LEU HB2 H -23.265 6.705 25.958 1.00 . A A . 11 LEU HB2 1 1
7 17568 1 1 11 LEU HB3 H -21.877 6.709 24.870 1.00 . A A . 11 LEU HB3 1 1
7 17569 1 1 11 LEU HD11 H -19.639 4.791 26.218 1.00 . A A . 11 LEU HD11 1 1
7 17570 1 1 11 LEU HD12 H -19.680 5.820 27.649 1.00 . A A . 11 LEU HD12 1 1
7 17571 1 1 11 LEU HD13 H -19.764 6.541 26.043 1.00 . A A . 11 LEU HD13 1 1
7 17572 1 1 11 LEU HD21 H -21.518 6.385 28.668 1.00 . A A . 11 LEU HD21 1 1
7 17573 1 1 11 LEU HD22 H -21.895 4.664 28.589 1.00 . A A . 11 LEU HD22 1 1
7 17574 1 1 11 LEU HD23 H -23.118 5.857 28.150 1.00 . A A . 11 LEU HD23 1 1
7 17575 1 1 11 LEU HG H -21.886 4.657 26.221 1.00 . A A . 11 LEU HG 1 1
7 17576 1 1 11 LEU N N -22.611 8.457 27.641 1.00 . A A . 11 LEU N 1 1
7 17577 1 1 11 LEU O O -22.746 9.815 25.232 1.00 . A A . 11 LEU O 1 1
7 17578 1 1 12 THR C C -19.449 10.182 22.776 1.00 . A A . 12 THR C 1 1
7 17579 1 1 12 THR CA C -20.600 10.459 23.744 1.00 . A A . 12 THR CA 1 1
7 17580 1 1 12 THR CB C -20.393 11.823 24.405 1.00 . A A . 12 THR CB 1 1
7 17581 1 1 12 THR CG2 C -19.020 11.863 25.081 1.00 . A A . 12 THR CG2 1 1
7 17582 1 1 12 THR H H -19.831 8.873 24.985 1.00 . A A . 12 THR H 1 1
7 17583 1 1 12 THR HA H -21.534 10.460 23.202 1.00 . A A . 12 THR HA 1 1
7 17584 1 1 12 THR HB H -21.158 11.983 25.149 1.00 . A A . 12 THR HB 1 1
7 17585 1 1 12 THR HG1 H -19.573 13.082 23.170 1.00 . A A . 12 THR HG1 1 1
7 17586 1 1 12 THR HG21 H -18.355 12.489 24.505 1.00 . A A . 12 THR HG21 1 1
7 17587 1 1 12 THR HG22 H -18.617 10.862 25.135 1.00 . A A . 12 THR HG22 1 1
7 17588 1 1 12 THR HG23 H -19.121 12.264 26.077 1.00 . A A . 12 THR HG23 1 1
7 17589 1 1 12 THR N N -20.635 9.400 24.791 1.00 . A A . 12 THR N 1 1
7 17590 1 1 12 THR O O -18.767 9.180 22.876 1.00 . A A . 12 THR O 1 1
7 17591 1 1 12 THR OG1 O -20.468 12.842 23.419 1.00 . A A . 12 THR OG1 1 1
7 17592 1 1 13 MET C C -16.918 11.705 21.255 1.00 . A A . 13 MET C 1 1
7 17593 1 1 13 MET CA C -18.121 10.845 20.861 1.00 . A A . 13 MET CA 1 1
7 17594 1 1 13 MET CB C -18.594 11.241 19.460 1.00 . A A . 13 MET CB 1 1
7 17595 1 1 13 MET CE C -20.500 12.394 17.453 1.00 . A A . 13 MET CE 1 1
7 17596 1 1 13 MET CG C -19.734 10.317 19.025 1.00 . A A . 13 MET CG 1 1
7 17597 1 1 13 MET H H -19.789 11.859 21.771 1.00 . A A . 13 MET H 1 1
7 17598 1 1 13 MET HA H -17.836 9.803 20.864 1.00 . A A . 13 MET HA 1 1
7 17599 1 1 13 MET HB2 H -18.944 12.262 19.473 1.00 . A A . 13 MET HB2 1 1
7 17600 1 1 13 MET HB3 H -17.773 11.151 18.765 1.00 . A A . 13 MET HB3 1 1
7 17601 1 1 13 MET HE1 H -19.577 12.957 17.421 1.00 . A A . 13 MET HE1 1 1
7 17602 1 1 13 MET HE2 H -20.995 12.574 18.394 1.00 . A A . 13 MET HE2 1 1
7 17603 1 1 13 MET HE3 H -21.145 12.704 16.643 1.00 . A A . 13 MET HE3 1 1
7 17604 1 1 13 MET HG2 H -19.429 9.288 19.145 1.00 . A A . 13 MET HG2 1 1
7 17605 1 1 13 MET HG3 H -20.604 10.508 19.635 1.00 . A A . 13 MET HG3 1 1
7 17606 1 1 13 MET N N -19.227 11.059 21.836 1.00 . A A . 13 MET N 1 1
7 17607 1 1 13 MET O O -17.003 12.915 21.318 1.00 . A A . 13 MET O 1 1
7 17608 1 1 13 MET SD S -20.134 10.629 17.288 1.00 . A A . 13 MET SD 1 1
7 17609 1 1 14 SER C C -14.466 13.097 21.000 1.00 . A A . 14 SER C 1 1
7 17610 1 1 14 SER CA C -14.591 11.872 21.908 1.00 . A A . 14 SER CA 1 1
7 17611 1 1 14 SER CB C -13.345 10.997 21.759 1.00 . A A . 14 SER CB 1 1
7 17612 1 1 14 SER H H -15.750 10.112 21.462 1.00 . A A . 14 SER H 1 1
7 17613 1 1 14 SER HA H -14.685 12.194 22.935 1.00 . A A . 14 SER HA 1 1
7 17614 1 1 14 SER HB2 H -13.224 10.716 20.723 1.00 . A A . 14 SER HB2 1 1
7 17615 1 1 14 SER HB3 H -12.476 11.550 22.086 1.00 . A A . 14 SER HB3 1 1
7 17616 1 1 14 SER HG H -14.067 10.040 23.289 1.00 . A A . 14 SER HG 1 1
7 17617 1 1 14 SER N N -15.798 11.089 21.519 1.00 . A A . 14 SER N 1 1
7 17618 1 1 14 SER O O -14.501 12.991 19.790 1.00 . A A . 14 SER O 1 1
7 17619 1 1 14 SER OG O -13.489 9.829 22.552 1.00 . A A . 14 SER OG 1 1
7 17620 1 1 15 GLY C C -15.536 16.236 20.739 1.00 . A A . 15 GLY C 1 1
7 17621 1 1 15 GLY CA C -14.199 15.493 20.742 1.00 . A A . 15 GLY CA 1 1
7 17622 1 1 15 GLY H H -14.299 14.332 22.549 1.00 . A A . 15 GLY H 1 1
7 17623 1 1 15 GLY HA2 H -13.432 16.131 21.155 1.00 . A A . 15 GLY HA2 1 1
7 17624 1 1 15 GLY HA3 H -13.935 15.220 19.730 1.00 . A A . 15 GLY HA3 1 1
7 17625 1 1 15 GLY N N -14.323 14.261 21.571 1.00 . A A . 15 GLY N 1 1
7 17626 1 1 15 GLY O O -15.603 17.414 20.449 1.00 . A A . 15 GLY O 1 1
7 17627 1 1 16 TYR C C -18.418 16.364 22.521 1.00 . A A . 16 TYR C 1 1
7 17628 1 1 16 TYR CA C -17.936 16.218 21.076 1.00 . A A . 16 TYR CA 1 1
7 17629 1 1 16 TYR CB C -18.936 15.370 20.289 1.00 . A A . 16 TYR CB 1 1
7 17630 1 1 16 TYR CD1 C -18.786 16.155 17.899 1.00 . A A . 16 TYR CD1 1 1
7 17631 1 1 16 TYR CD2 C -17.657 14.102 18.526 1.00 . A A . 16 TYR CD2 1 1
7 17632 1 1 16 TYR CE1 C -18.332 16.003 16.583 1.00 . A A . 16 TYR CE1 1 1
7 17633 1 1 16 TYR CE2 C -17.205 13.950 17.209 1.00 . A A . 16 TYR CE2 1 1
7 17634 1 1 16 TYR CG C -18.448 15.205 18.870 1.00 . A A . 16 TYR CG 1 1
7 17635 1 1 16 TYR CZ C -17.542 14.900 16.238 1.00 . A A . 16 TYR CZ 1 1
7 17636 1 1 16 TYR H H -16.523 14.603 21.283 1.00 . A A . 16 TYR H 1 1
7 17637 1 1 16 TYR HA H -17.857 17.195 20.623 1.00 . A A . 16 TYR HA 1 1
7 17638 1 1 16 TYR HB2 H -19.029 14.399 20.753 1.00 . A A . 16 TYR HB2 1 1
7 17639 1 1 16 TYR HB3 H -19.899 15.861 20.284 1.00 . A A . 16 TYR HB3 1 1
7 17640 1 1 16 TYR HD1 H -19.396 17.006 18.165 1.00 . A A . 16 TYR HD1 1 1
7 17641 1 1 16 TYR HD2 H -17.397 13.369 19.275 1.00 . A A . 16 TYR HD2 1 1
7 17642 1 1 16 TYR HE1 H -18.593 16.736 15.834 1.00 . A A . 16 TYR HE1 1 1
7 17643 1 1 16 TYR HE2 H -16.595 13.099 16.944 1.00 . A A . 16 TYR HE2 1 1
7 17644 1 1 16 TYR HH H -17.754 14.246 14.458 1.00 . A A . 16 TYR HH 1 1
7 17645 1 1 16 TYR N N -16.602 15.554 21.061 1.00 . A A . 16 TYR N 1 1
7 17646 1 1 16 TYR O O -19.551 16.719 22.774 1.00 . A A . 16 TYR O 1 1
7 17647 1 1 16 TYR OH O -17.095 14.750 14.941 1.00 . A A . 16 TYR OH 1 1
7 17648 1 1 17 GLU C C -18.403 17.659 25.182 1.00 . A A . 17 GLU C 1 1
7 17649 1 1 17 GLU CA C -17.978 16.217 24.897 1.00 . A A . 17 GLU CA 1 1
7 17650 1 1 17 GLU CB C -16.804 15.842 25.803 1.00 . A A . 17 GLU CB 1 1
7 17651 1 1 17 GLU CD C -15.362 13.962 26.593 1.00 . A A . 17 GLU CD 1 1
7 17652 1 1 17 GLU CG C -16.455 14.366 25.603 1.00 . A A . 17 GLU CG 1 1
7 17653 1 1 17 GLU H H -16.656 15.807 23.247 1.00 . A A . 17 GLU H 1 1
7 17654 1 1 17 GLU HA H -18.807 15.553 25.091 1.00 . A A . 17 GLU HA 1 1
7 17655 1 1 17 GLU HB2 H -15.948 16.453 25.552 1.00 . A A . 17 GLU HB2 1 1
7 17656 1 1 17 GLU HB3 H -17.076 16.012 26.834 1.00 . A A . 17 GLU HB3 1 1
7 17657 1 1 17 GLU HG2 H -17.335 13.763 25.770 1.00 . A A . 17 GLU HG2 1 1
7 17658 1 1 17 GLU HG3 H -16.102 14.214 24.594 1.00 . A A . 17 GLU HG3 1 1
7 17659 1 1 17 GLU N N -17.566 16.093 23.472 1.00 . A A . 17 GLU N 1 1
7 17660 1 1 17 GLU O O -19.415 17.906 25.807 1.00 . A A . 17 GLU O 1 1
7 17661 1 1 17 GLU OE1 O -14.836 14.840 27.256 1.00 . A A . 17 GLU OE1 1 1
7 17662 1 1 17 GLU OE2 O -15.069 12.780 26.672 1.00 . A A . 17 GLU OE2 1 1
7 17663 1 1 18 GLU C C -19.385 20.318 24.376 1.00 . A A . 18 GLU C 1 1
7 17664 1 1 18 GLU CA C -18.004 20.038 24.971 1.00 . A A . 18 GLU CA 1 1
7 17665 1 1 18 GLU CB C -16.969 20.951 24.311 1.00 . A A . 18 GLU CB 1 1
7 17666 1 1 18 GLU CD C -14.632 21.815 24.509 1.00 . A A . 18 GLU CD 1 1
7 17667 1 1 18 GLU CG C -15.601 20.719 24.957 1.00 . A A . 18 GLU CG 1 1
7 17668 1 1 18 GLU H H -16.828 18.395 24.222 1.00 . A A . 18 GLU H 1 1
7 17669 1 1 18 GLU HA H -18.025 20.227 26.035 1.00 . A A . 18 GLU HA 1 1
7 17670 1 1 18 GLU HB2 H -16.912 20.727 23.256 1.00 . A A . 18 GLU HB2 1 1
7 17671 1 1 18 GLU HB3 H -17.260 21.982 24.445 1.00 . A A . 18 GLU HB3 1 1
7 17672 1 1 18 GLU HG2 H -15.701 20.745 26.032 1.00 . A A . 18 GLU HG2 1 1
7 17673 1 1 18 GLU HG3 H -15.218 19.755 24.654 1.00 . A A . 18 GLU HG3 1 1
7 17674 1 1 18 GLU N N -17.641 18.614 24.726 1.00 . A A . 18 GLU N 1 1
7 17675 1 1 18 GLU O O -20.163 21.080 24.918 1.00 . A A . 18 GLU O 1 1
7 17676 1 1 18 GLU OE1 O -14.870 22.398 23.462 1.00 . A A . 18 GLU OE1 1 1
7 17677 1 1 18 GLU OE2 O -13.669 22.054 25.218 1.00 . A A . 18 GLU OE2 1 1
7 17678 1 1 19 LYS C C -22.109 19.235 23.474 1.00 . A A . 19 LYS C 1 1
7 17679 1 1 19 LYS CA C -21.033 19.934 22.643 1.00 . A A . 19 LYS CA 1 1
7 17680 1 1 19 LYS CB C -21.036 19.363 21.223 1.00 . A A . 19 LYS CB 1 1
7 17681 1 1 19 LYS CD C -20.176 19.682 18.899 1.00 . A A . 19 LYS CD 1 1
7 17682 1 1 19 LYS CE C -19.078 20.339 18.060 1.00 . A A . 19 LYS CE 1 1
7 17683 1 1 19 LYS CG C -20.064 20.157 20.349 1.00 . A A . 19 LYS CG 1 1
7 17684 1 1 19 LYS H H -19.061 19.092 22.849 1.00 . A A . 19 LYS H 1 1
7 17685 1 1 19 LYS HA H -21.237 20.994 22.605 1.00 . A A . 19 LYS HA 1 1
7 17686 1 1 19 LYS HB2 H -20.731 18.327 21.251 1.00 . A A . 19 LYS HB2 1 1
7 17687 1 1 19 LYS HB3 H -22.031 19.433 20.808 1.00 . A A . 19 LYS HB3 1 1
7 17688 1 1 19 LYS HD2 H -20.063 18.608 18.863 1.00 . A A . 19 LYS HD2 1 1
7 17689 1 1 19 LYS HD3 H -21.143 19.956 18.504 1.00 . A A . 19 LYS HD3 1 1
7 17690 1 1 19 LYS HE2 H -19.364 21.354 17.826 1.00 . A A . 19 LYS HE2 1 1
7 17691 1 1 19 LYS HE3 H -18.153 20.344 18.618 1.00 . A A . 19 LYS HE3 1 1
7 17692 1 1 19 LYS HG2 H -20.307 21.209 20.403 1.00 . A A . 19 LYS HG2 1 1
7 17693 1 1 19 LYS HG3 H -19.055 20.002 20.701 1.00 . A A . 19 LYS HG3 1 1
7 17694 1 1 19 LYS HZ1 H -17.892 19.605 16.514 1.00 . A A . 19 LYS HZ1 1 1
7 17695 1 1 19 LYS HZ2 H -19.480 19.991 16.046 1.00 . A A . 19 LYS HZ2 1 1
7 17696 1 1 19 LYS HZ3 H -19.176 18.582 16.947 1.00 . A A . 19 LYS HZ3 1 1
7 17697 1 1 19 LYS N N -19.700 19.705 23.268 1.00 . A A . 19 LYS N 1 1
7 17698 1 1 19 LYS NZ N -18.893 19.571 16.797 1.00 . A A . 19 LYS NZ 1 1
7 17699 1 1 19 LYS O O -23.224 19.706 23.589 1.00 . A A . 19 LYS O 1 1
7 17700 1 1 20 VAL C C -23.018 18.138 26.193 1.00 . A A . 20 VAL C 1 1
7 17701 1 1 20 VAL CA C -22.788 17.382 24.881 1.00 . A A . 20 VAL CA 1 1
7 17702 1 1 20 VAL CB C -22.269 15.976 25.186 1.00 . A A . 20 VAL CB 1 1
7 17703 1 1 20 VAL CG1 C -23.239 15.268 26.133 1.00 . A A . 20 VAL CG1 1 1
7 17704 1 1 20 VAL CG2 C -22.159 15.181 23.883 1.00 . A A . 20 VAL CG2 1 1
7 17705 1 1 20 VAL H H -20.881 17.750 23.951 1.00 . A A . 20 VAL H 1 1
7 17706 1 1 20 VAL HA H -23.719 17.314 24.338 1.00 . A A . 20 VAL HA 1 1
7 17707 1 1 20 VAL HB H -21.297 16.043 25.649 1.00 . A A . 20 VAL HB 1 1
7 17708 1 1 20 VAL HG11 H -22.689 14.849 26.963 1.00 . A A . 20 VAL HG11 1 1
7 17709 1 1 20 VAL HG12 H -23.749 14.478 25.603 1.00 . A A . 20 VAL HG12 1 1
7 17710 1 1 20 VAL HG13 H -23.963 15.979 26.503 1.00 . A A . 20 VAL HG13 1 1
7 17711 1 1 20 VAL HG21 H -22.761 15.654 23.121 1.00 . A A . 20 VAL HG21 1 1
7 17712 1 1 20 VAL HG22 H -22.511 14.173 24.045 1.00 . A A . 20 VAL HG22 1 1
7 17713 1 1 20 VAL HG23 H -21.128 15.156 23.562 1.00 . A A . 20 VAL HG23 1 1
7 17714 1 1 20 VAL N N -21.785 18.113 24.056 1.00 . A A . 20 VAL N 1 1
7 17715 1 1 20 VAL O O -24.136 18.448 26.552 1.00 . A A . 20 VAL O 1 1
7 17716 1 1 21 LYS C C -22.847 20.495 27.938 1.00 . A A . 21 LYS C 1 1
7 17717 1 1 21 LYS CA C -22.131 19.169 28.197 1.00 . A A . 21 LYS CA 1 1
7 17718 1 1 21 LYS CB C -20.755 19.442 28.806 1.00 . A A . 21 LYS CB 1 1
7 17719 1 1 21 LYS CD C -19.550 20.529 30.706 1.00 . A A . 21 LYS CD 1 1
7 17720 1 1 21 LYS CE C -19.713 21.118 32.108 1.00 . A A . 21 LYS CE 1 1
7 17721 1 1 21 LYS CG C -20.926 20.169 30.143 1.00 . A A . 21 LYS CG 1 1
7 17722 1 1 21 LYS H H -21.075 18.175 26.602 1.00 . A A . 21 LYS H 1 1
7 17723 1 1 21 LYS HA H -22.716 18.571 28.880 1.00 . A A . 21 LYS HA 1 1
7 17724 1 1 21 LYS HB2 H -20.242 18.506 28.969 1.00 . A A . 21 LYS HB2 1 1
7 17725 1 1 21 LYS HB3 H -20.179 20.058 28.133 1.00 . A A . 21 LYS HB3 1 1
7 17726 1 1 21 LYS HD2 H -18.938 19.641 30.757 1.00 . A A . 21 LYS HD2 1 1
7 17727 1 1 21 LYS HD3 H -19.077 21.256 30.064 1.00 . A A . 21 LYS HD3 1 1
7 17728 1 1 21 LYS HE2 H -19.940 20.327 32.808 1.00 . A A . 21 LYS HE2 1 1
7 17729 1 1 21 LYS HE3 H -18.795 21.606 32.402 1.00 . A A . 21 LYS HE3 1 1
7 17730 1 1 21 LYS HG2 H -21.501 21.071 29.991 1.00 . A A . 21 LYS HG2 1 1
7 17731 1 1 21 LYS HG3 H -21.444 19.526 30.839 1.00 . A A . 21 LYS HG3 1 1
7 17732 1 1 21 LYS HZ1 H -20.634 22.843 31.391 1.00 . A A . 21 LYS HZ1 1 1
7 17733 1 1 21 LYS HZ2 H -20.897 22.552 33.045 1.00 . A A . 21 LYS HZ2 1 1
7 17734 1 1 21 LYS HZ3 H -21.717 21.631 31.876 1.00 . A A . 21 LYS HZ3 1 1
7 17735 1 1 21 LYS N N -21.969 18.435 26.910 1.00 . A A . 21 LYS N 1 1
7 17736 1 1 21 LYS NZ N -20.824 22.111 32.105 1.00 . A A . 21 LYS NZ 1 1
7 17737 1 1 21 LYS O O -23.813 20.830 28.596 1.00 . A A . 21 LYS O 1 1
7 17738 1 1 22 GLU C C -24.474 22.299 26.207 1.00 . A A . 22 GLU C 1 1
7 17739 1 1 22 GLU CA C -23.042 22.556 26.680 1.00 . A A . 22 GLU CA 1 1
7 17740 1 1 22 GLU CB C -22.262 23.278 25.581 1.00 . A A . 22 GLU CB 1 1
7 17741 1 1 22 GLU CD C -20.087 24.362 24.997 1.00 . A A . 22 GLU CD 1 1
7 17742 1 1 22 GLU CG C -20.869 23.642 26.098 1.00 . A A . 22 GLU CG 1 1
7 17743 1 1 22 GLU H H -21.608 20.964 26.458 1.00 . A A . 22 GLU H 1 1
7 17744 1 1 22 GLU HA H -23.060 23.165 27.572 1.00 . A A . 22 GLU HA 1 1
7 17745 1 1 22 GLU HB2 H -22.169 22.633 24.720 1.00 . A A . 22 GLU HB2 1 1
7 17746 1 1 22 GLU HB3 H -22.788 24.179 25.298 1.00 . A A . 22 GLU HB3 1 1
7 17747 1 1 22 GLU HG2 H -20.963 24.292 26.957 1.00 . A A . 22 GLU HG2 1 1
7 17748 1 1 22 GLU HG3 H -20.344 22.743 26.384 1.00 . A A . 22 GLU HG3 1 1
7 17749 1 1 22 GLU N N -22.385 21.253 26.981 1.00 . A A . 22 GLU N 1 1
7 17750 1 1 22 GLU O O -25.380 23.055 26.498 1.00 . A A . 22 GLU O 1 1
7 17751 1 1 22 GLU OE1 O -20.594 24.435 23.890 1.00 . A A . 22 GLU OE1 1 1
7 17752 1 1 22 GLU OE2 O -18.996 24.828 25.281 1.00 . A A . 22 GLU OE2 1 1
7 17753 1 1 23 ASN C C -26.983 20.683 26.179 1.00 . A A . 23 ASN C 1 1
7 17754 1 1 23 ASN CA C -26.055 20.927 24.987 1.00 . A A . 23 ASN CA 1 1
7 17755 1 1 23 ASN CB C -26.011 19.671 24.115 1.00 . A A . 23 ASN CB 1 1
7 17756 1 1 23 ASN CG C -27.424 19.334 23.635 1.00 . A A . 23 ASN CG 1 1
7 17757 1 1 23 ASN H H -23.939 20.639 25.256 1.00 . A A . 23 ASN H 1 1
7 17758 1 1 23 ASN HA H -26.426 21.757 24.405 1.00 . A A . 23 ASN HA 1 1
7 17759 1 1 23 ASN HB2 H -25.373 19.846 23.262 1.00 . A A . 23 ASN HB2 1 1
7 17760 1 1 23 ASN HB3 H -25.621 18.845 24.692 1.00 . A A . 23 ASN HB3 1 1
7 17761 1 1 23 ASN HD21 H -27.716 21.110 22.797 1.00 . A A . 23 ASN HD21 1 1
7 17762 1 1 23 ASN HD22 H -29.000 20.012 22.638 1.00 . A A . 23 ASN HD22 1 1
7 17763 1 1 23 ASN N N -24.684 21.236 25.480 1.00 . A A . 23 ASN N 1 1
7 17764 1 1 23 ASN ND2 N -28.108 20.230 22.978 1.00 . A A . 23 ASN ND2 1 1
7 17765 1 1 23 ASN O O -28.074 21.213 26.247 1.00 . A A . 23 ASN O 1 1
7 17766 1 1 23 ASN OD1 O -27.909 18.243 23.859 1.00 . A A . 23 ASN OD1 1 1
7 17767 1 1 24 ILE C C -27.803 20.922 28.976 1.00 . A A . 24 ILE C 1 1
7 17768 1 1 24 ILE CA C -27.419 19.604 28.302 1.00 . A A . 24 ILE CA 1 1
7 17769 1 1 24 ILE CB C -26.651 18.729 29.296 1.00 . A A . 24 ILE CB 1 1
7 17770 1 1 24 ILE CD1 C -25.282 16.649 29.492 1.00 . A A . 24 ILE CD1 1 1
7 17771 1 1 24 ILE CG1 C -26.321 17.385 28.644 1.00 . A A . 24 ILE CG1 1 1
7 17772 1 1 24 ILE CG2 C -27.513 18.496 30.539 1.00 . A A . 24 ILE CG2 1 1
7 17773 1 1 24 ILE H H -25.676 19.464 27.043 1.00 . A A . 24 ILE H 1 1
7 17774 1 1 24 ILE HA H -28.312 19.088 27.984 1.00 . A A . 24 ILE HA 1 1
7 17775 1 1 24 ILE HB H -25.736 19.225 29.579 1.00 . A A . 24 ILE HB 1 1
7 17776 1 1 24 ILE HD11 H -24.311 17.095 29.339 1.00 . A A . 24 ILE HD11 1 1
7 17777 1 1 24 ILE HD12 H -25.250 15.609 29.201 1.00 . A A . 24 ILE HD12 1 1
7 17778 1 1 24 ILE HD13 H -25.552 16.722 30.535 1.00 . A A . 24 ILE HD13 1 1
7 17779 1 1 24 ILE HG12 H -27.219 16.787 28.576 1.00 . A A . 24 ILE HG12 1 1
7 17780 1 1 24 ILE HG13 H -25.925 17.552 27.653 1.00 . A A . 24 ILE HG13 1 1
7 17781 1 1 24 ILE HG21 H -27.132 17.646 31.086 1.00 . A A . 24 ILE HG21 1 1
7 17782 1 1 24 ILE HG22 H -28.533 18.304 30.239 1.00 . A A . 24 ILE HG22 1 1
7 17783 1 1 24 ILE HG23 H -27.481 19.373 31.168 1.00 . A A . 24 ILE HG23 1 1
7 17784 1 1 24 ILE N N -26.559 19.883 27.118 1.00 . A A . 24 ILE N 1 1
7 17785 1 1 24 ILE O O -28.938 21.124 29.362 1.00 . A A . 24 ILE O 1 1
7 17786 1 1 25 GLU C C -28.302 23.833 29.027 1.00 . A A . 25 GLU C 1 1
7 17787 1 1 25 GLU CA C -27.180 23.120 29.783 1.00 . A A . 25 GLU CA 1 1
7 17788 1 1 25 GLU CB C -25.928 24.000 29.783 1.00 . A A . 25 GLU CB 1 1
7 17789 1 1 25 GLU CD C -25.041 26.265 30.347 1.00 . A A . 25 GLU CD 1 1
7 17790 1 1 25 GLU CG C -26.227 25.313 30.508 1.00 . A A . 25 GLU CG 1 1
7 17791 1 1 25 GLU H H -25.956 21.641 28.816 1.00 . A A . 25 GLU H 1 1
7 17792 1 1 25 GLU HA H -27.491 22.942 30.802 1.00 . A A . 25 GLU HA 1 1
7 17793 1 1 25 GLU HB2 H -25.127 23.486 30.289 1.00 . A A . 25 GLU HB2 1 1
7 17794 1 1 25 GLU HB3 H -25.636 24.210 28.764 1.00 . A A . 25 GLU HB3 1 1
7 17795 1 1 25 GLU HG2 H -27.110 25.763 30.084 1.00 . A A . 25 GLU HG2 1 1
7 17796 1 1 25 GLU HG3 H -26.391 25.115 31.557 1.00 . A A . 25 GLU HG3 1 1
7 17797 1 1 25 GLU N N -26.867 21.820 29.128 1.00 . A A . 25 GLU N 1 1
7 17798 1 1 25 GLU O O -29.242 24.326 29.618 1.00 . A A . 25 GLU O 1 1
7 17799 1 1 25 GLU OE1 O -24.089 25.889 29.683 1.00 . A A . 25 GLU OE1 1 1
7 17800 1 1 25 GLU OE2 O -25.105 27.356 30.891 1.00 . A A . 25 GLU OE2 1 1
7 17801 1 1 26 LYS C C -30.523 23.704 26.866 1.00 . A A . 26 LYS C 1 1
7 17802 1 1 26 LYS CA C -29.280 24.592 26.945 1.00 . A A . 26 LYS CA 1 1
7 17803 1 1 26 LYS CB C -28.770 24.880 25.532 1.00 . A A . 26 LYS CB 1 1
7 17804 1 1 26 LYS CD C -27.134 26.207 24.186 1.00 . A A . 26 LYS CD 1 1
7 17805 1 1 26 LYS CE C -25.848 27.032 24.259 1.00 . A A . 26 LYS CE 1 1
7 17806 1 1 26 LYS CG C -27.600 25.865 25.602 1.00 . A A . 26 LYS CG 1 1
7 17807 1 1 26 LYS H H -27.451 23.504 27.258 1.00 . A A . 26 LYS H 1 1
7 17808 1 1 26 LYS HA H -29.534 25.523 27.429 1.00 . A A . 26 LYS HA 1 1
7 17809 1 1 26 LYS HB2 H -28.437 23.959 25.074 1.00 . A A . 26 LYS HB2 1 1
7 17810 1 1 26 LYS HB3 H -29.566 25.308 24.941 1.00 . A A . 26 LYS HB3 1 1
7 17811 1 1 26 LYS HD2 H -26.948 25.296 23.638 1.00 . A A . 26 LYS HD2 1 1
7 17812 1 1 26 LYS HD3 H -27.900 26.780 23.684 1.00 . A A . 26 LYS HD3 1 1
7 17813 1 1 26 LYS HE2 H -25.899 27.708 25.099 1.00 . A A . 26 LYS HE2 1 1
7 17814 1 1 26 LYS HE3 H -25.002 26.370 24.380 1.00 . A A . 26 LYS HE3 1 1
7 17815 1 1 26 LYS HG2 H -27.918 26.766 26.105 1.00 . A A . 26 LYS HG2 1 1
7 17816 1 1 26 LYS HG3 H -26.785 25.416 26.151 1.00 . A A . 26 LYS HG3 1 1
7 17817 1 1 26 LYS HZ1 H -24.822 28.386 23.055 1.00 . A A . 26 LYS HZ1 1 1
7 17818 1 1 26 LYS HZ2 H -26.510 28.441 22.876 1.00 . A A . 26 LYS HZ2 1 1
7 17819 1 1 26 LYS HZ3 H -25.622 27.164 22.193 1.00 . A A . 26 LYS HZ3 1 1
7 17820 1 1 26 LYS N N -28.215 23.902 27.725 1.00 . A A . 26 LYS N 1 1
7 17821 1 1 26 LYS NZ N -25.688 27.815 23.000 1.00 . A A . 26 LYS NZ 1 1
7 17822 1 1 26 LYS O O -31.640 24.179 26.918 1.00 . A A . 26 LYS O 1 1
7 17823 1 1 27 LYS C C -32.406 21.723 27.890 1.00 . A A . 27 LYS C 1 1
7 17824 1 1 27 LYS CA C -31.521 21.509 26.660 1.00 . A A . 27 LYS CA 1 1
7 17825 1 1 27 LYS CB C -31.049 20.054 26.616 1.00 . A A . 27 LYS CB 1 1
7 17826 1 1 27 LYS CD C -31.774 17.704 26.168 1.00 . A A . 27 LYS CD 1 1
7 17827 1 1 27 LYS CE C -33.015 16.828 25.982 1.00 . A A . 27 LYS CE 1 1
7 17828 1 1 27 LYS CG C -32.166 19.177 26.045 1.00 . A A . 27 LYS CG 1 1
7 17829 1 1 27 LYS H H -29.434 22.052 26.701 1.00 . A A . 27 LYS H 1 1
7 17830 1 1 27 LYS HA H -32.086 21.732 25.767 1.00 . A A . 27 LYS HA 1 1
7 17831 1 1 27 LYS HB2 H -30.174 19.978 25.988 1.00 . A A . 27 LYS HB2 1 1
7 17832 1 1 27 LYS HB3 H -30.807 19.723 27.615 1.00 . A A . 27 LYS HB3 1 1
7 17833 1 1 27 LYS HD2 H -31.046 17.461 25.410 1.00 . A A . 27 LYS HD2 1 1
7 17834 1 1 27 LYS HD3 H -31.350 17.525 27.146 1.00 . A A . 27 LYS HD3 1 1
7 17835 1 1 27 LYS HE2 H -32.738 15.788 26.072 1.00 . A A . 27 LYS HE2 1 1
7 17836 1 1 27 LYS HE3 H -33.744 17.073 26.740 1.00 . A A . 27 LYS HE3 1 1
7 17837 1 1 27 LYS HG2 H -33.079 19.354 26.593 1.00 . A A . 27 LYS HG2 1 1
7 17838 1 1 27 LYS HG3 H -32.318 19.422 25.003 1.00 . A A . 27 LYS HG3 1 1
7 17839 1 1 27 LYS HZ1 H -33.775 18.090 24.510 1.00 . A A . 27 LYS HZ1 1 1
7 17840 1 1 27 LYS HZ2 H -34.495 16.552 24.544 1.00 . A A . 27 LYS HZ2 1 1
7 17841 1 1 27 LYS HZ3 H -32.934 16.747 23.904 1.00 . A A . 27 LYS HZ3 1 1
7 17842 1 1 27 LYS N N -30.342 22.418 26.740 1.00 . A A . 27 LYS N 1 1
7 17843 1 1 27 LYS NZ N -33.598 17.073 24.633 1.00 . A A . 27 LYS NZ 1 1
7 17844 1 1 27 LYS O O -33.607 21.548 27.842 1.00 . A A . 27 LYS O 1 1
7 17845 1 1 28 VAL C C -33.228 23.734 30.189 1.00 . A A . 28 VAL C 1 1
7 17846 1 1 28 VAL CA C -32.623 22.329 30.226 1.00 . A A . 28 VAL CA 1 1
7 17847 1 1 28 VAL CB C -31.720 22.192 31.455 1.00 . A A . 28 VAL CB 1 1
7 17848 1 1 28 VAL CG1 C -32.433 22.764 32.683 1.00 . A A . 28 VAL CG1 1 1
7 17849 1 1 28 VAL CG2 C -31.404 20.714 31.693 1.00 . A A . 28 VAL CG2 1 1
7 17850 1 1 28 VAL H H -30.849 22.237 29.010 1.00 . A A . 28 VAL H 1 1
7 17851 1 1 28 VAL HA H -33.417 21.597 30.279 1.00 . A A . 28 VAL HA 1 1
7 17852 1 1 28 VAL HB H -30.802 22.734 31.288 1.00 . A A . 28 VAL HB 1 1
7 17853 1 1 28 VAL HG11 H -32.125 22.221 33.563 1.00 . A A . 28 VAL HG11 1 1
7 17854 1 1 28 VAL HG12 H -33.501 22.669 32.556 1.00 . A A . 28 VAL HG12 1 1
7 17855 1 1 28 VAL HG13 H -32.176 23.807 32.795 1.00 . A A . 28 VAL HG13 1 1
7 17856 1 1 28 VAL HG21 H -32.319 20.178 31.898 1.00 . A A . 28 VAL HG21 1 1
7 17857 1 1 28 VAL HG22 H -30.736 20.620 32.537 1.00 . A A . 28 VAL HG22 1 1
7 17858 1 1 28 VAL HG23 H -30.934 20.300 30.814 1.00 . A A . 28 VAL HG23 1 1
7 17859 1 1 28 VAL N N -31.819 22.101 28.993 1.00 . A A . 28 VAL N 1 1
7 17860 1 1 28 VAL O O -34.254 23.995 30.784 1.00 . A A . 28 VAL O 1 1
7 17861 1 1 29 GLU C C -34.453 26.023 28.634 1.00 . A A . 29 GLU C 1 1
7 17862 1 1 29 GLU CA C -33.138 26.028 29.417 1.00 . A A . 29 GLU CA 1 1
7 17863 1 1 29 GLU CB C -32.126 26.930 28.710 1.00 . A A . 29 GLU CB 1 1
7 17864 1 1 29 GLU CD C -31.366 27.675 30.970 1.00 . A A . 29 GLU CD 1 1
7 17865 1 1 29 GLU CG C -30.908 27.138 29.612 1.00 . A A . 29 GLU CG 1 1
7 17866 1 1 29 GLU H H -31.773 24.410 29.020 1.00 . A A . 29 GLU H 1 1
7 17867 1 1 29 GLU HA H -33.316 26.400 30.415 1.00 . A A . 29 GLU HA 1 1
7 17868 1 1 29 GLU HB2 H -31.814 26.466 27.786 1.00 . A A . 29 GLU HB2 1 1
7 17869 1 1 29 GLU HB3 H -32.582 27.886 28.497 1.00 . A A . 29 GLU HB3 1 1
7 17870 1 1 29 GLU HG2 H -30.399 26.196 29.752 1.00 . A A . 29 GLU HG2 1 1
7 17871 1 1 29 GLU HG3 H -30.235 27.847 29.153 1.00 . A A . 29 GLU HG3 1 1
7 17872 1 1 29 GLU N N -32.600 24.641 29.493 1.00 . A A . 29 GLU N 1 1
7 17873 1 1 29 GLU O O -35.457 26.537 29.085 1.00 . A A . 29 GLU O 1 1
7 17874 1 1 29 GLU OE1 O -32.436 28.260 31.024 1.00 . A A . 29 GLU OE1 1 1
7 17875 1 1 29 GLU OE2 O -30.640 27.492 31.933 1.00 . A A . 29 GLU OE2 1 1
7 17876 1 1 30 ALA C C -36.856 24.896 27.520 1.00 . A A . 30 ALA C 1 1
7 17877 1 1 30 ALA CA C -35.705 25.410 26.655 1.00 . A A . 30 ALA CA 1 1
7 17878 1 1 30 ALA CB C -35.511 24.476 25.458 1.00 . A A . 30 ALA CB 1 1
7 17879 1 1 30 ALA H H -33.634 25.039 27.118 1.00 . A A . 30 ALA H 1 1
7 17880 1 1 30 ALA HA H -35.936 26.405 26.302 1.00 . A A . 30 ALA HA 1 1
7 17881 1 1 30 ALA HB1 H -36.435 24.404 24.904 1.00 . A A . 30 ALA HB1 1 1
7 17882 1 1 30 ALA HB2 H -35.226 23.496 25.810 1.00 . A A . 30 ALA HB2 1 1
7 17883 1 1 30 ALA HB3 H -34.736 24.869 24.817 1.00 . A A . 30 ALA HB3 1 1
7 17884 1 1 30 ALA N N -34.455 25.447 27.464 1.00 . A A . 30 ALA N 1 1
7 17885 1 1 30 ALA O O -37.948 25.430 27.499 1.00 . A A . 30 ALA O 1 1
7 17886 1 1 31 THR C C -37.687 24.029 30.505 1.00 . A A . 31 THR C 1 1
7 17887 1 1 31 THR CA C -37.704 23.317 29.150 1.00 . A A . 31 THR CA 1 1
7 17888 1 1 31 THR CB C -37.479 21.817 29.361 1.00 . A A . 31 THR CB 1 1
7 17889 1 1 31 THR CG2 C -37.380 21.118 28.005 1.00 . A A . 31 THR CG2 1 1
7 17890 1 1 31 THR H H -35.735 23.448 28.286 1.00 . A A . 31 THR H 1 1
7 17891 1 1 31 THR HA H -38.661 23.472 28.674 1.00 . A A . 31 THR HA 1 1
7 17892 1 1 31 THR HB H -38.306 21.403 29.916 1.00 . A A . 31 THR HB 1 1
7 17893 1 1 31 THR HG1 H -35.604 22.199 29.713 1.00 . A A . 31 THR HG1 1 1
7 17894 1 1 31 THR HG21 H -36.349 21.101 27.683 1.00 . A A . 31 THR HG21 1 1
7 17895 1 1 31 THR HG22 H -37.975 21.653 27.280 1.00 . A A . 31 THR HG22 1 1
7 17896 1 1 31 THR HG23 H -37.746 20.105 28.096 1.00 . A A . 31 THR HG23 1 1
7 17897 1 1 31 THR N N -36.623 23.864 28.284 1.00 . A A . 31 THR N 1 1
7 17898 1 1 31 THR O O -38.566 23.847 31.322 1.00 . A A . 31 THR O 1 1
7 17899 1 1 31 THR OG1 O -36.274 21.620 30.087 1.00 . A A . 31 THR OG1 1 1
7 17900 1 1 32 GLY C C -36.690 24.542 33.196 1.00 . A A . 32 GLY C 1 1
7 17901 1 1 32 GLY CA C -36.621 25.555 32.053 1.00 . A A . 32 GLY CA 1 1
7 17902 1 1 32 GLY H H -35.990 24.969 30.077 1.00 . A A . 32 GLY H 1 1
7 17903 1 1 32 GLY HA2 H -35.692 26.103 32.112 1.00 . A A . 32 GLY HA2 1 1
7 17904 1 1 32 GLY HA3 H -37.450 26.244 32.130 1.00 . A A . 32 GLY HA3 1 1
7 17905 1 1 32 GLY N N -36.691 24.836 30.749 1.00 . A A . 32 GLY N 1 1
7 17906 1 1 32 GLY O O -37.054 24.869 34.309 1.00 . A A . 32 GLY O 1 1
7 17907 1 1 33 ILE C C -35.093 22.319 34.810 1.00 . A A . 33 ILE C 1 1
7 17908 1 1 33 ILE CA C -36.391 22.277 34.001 1.00 . A A . 33 ILE CA 1 1
7 17909 1 1 33 ILE CB C -36.552 20.893 33.370 1.00 . A A . 33 ILE CB 1 1
7 17910 1 1 33 ILE CD1 C -38.064 19.440 32.013 1.00 . A A . 33 ILE CD1 1 1
7 17911 1 1 33 ILE CG1 C -37.956 20.760 32.779 1.00 . A A . 33 ILE CG1 1 1
7 17912 1 1 33 ILE CG2 C -36.346 19.821 34.441 1.00 . A A . 33 ILE CG2 1 1
7 17913 1 1 33 ILE H H -36.055 23.071 32.026 1.00 . A A . 33 ILE H 1 1
7 17914 1 1 33 ILE HA H -37.229 22.474 34.655 1.00 . A A . 33 ILE HA 1 1
7 17915 1 1 33 ILE HB H -35.818 20.766 32.588 1.00 . A A . 33 ILE HB 1 1
7 17916 1 1 33 ILE HD11 H -38.973 19.434 31.430 1.00 . A A . 33 ILE HD11 1 1
7 17917 1 1 33 ILE HD12 H -38.081 18.617 32.713 1.00 . A A . 33 ILE HD12 1 1
7 17918 1 1 33 ILE HD13 H -37.214 19.335 31.355 1.00 . A A . 33 ILE HD13 1 1
7 17919 1 1 33 ILE HG12 H -38.685 20.774 33.576 1.00 . A A . 33 ILE HG12 1 1
7 17920 1 1 33 ILE HG13 H -38.144 21.583 32.107 1.00 . A A . 33 ILE HG13 1 1
7 17921 1 1 33 ILE HG21 H -36.197 20.295 35.400 1.00 . A A . 33 ILE HG21 1 1
7 17922 1 1 33 ILE HG22 H -35.479 19.227 34.194 1.00 . A A . 33 ILE HG22 1 1
7 17923 1 1 33 ILE HG23 H -37.217 19.185 34.486 1.00 . A A . 33 ILE HG23 1 1
7 17924 1 1 33 ILE N N -36.344 23.312 32.931 1.00 . A A . 33 ILE N 1 1
7 17925 1 1 33 ILE O O -34.074 21.804 34.395 1.00 . A A . 33 ILE O 1 1
7 17926 1 1 34 LYS C C -33.996 21.993 37.946 1.00 . A A . 34 LYS C 1 1
7 17927 1 1 34 LYS CA C -33.892 23.001 36.800 1.00 . A A . 34 LYS CA 1 1
7 17928 1 1 34 LYS CB C -33.748 24.412 37.375 1.00 . A A . 34 LYS CB 1 1
7 17929 1 1 34 LYS CD C -33.380 26.818 36.814 1.00 . A A . 34 LYS CD 1 1
7 17930 1 1 34 LYS CE C -33.424 27.850 35.685 1.00 . A A . 34 LYS CE 1 1
7 17931 1 1 34 LYS CG C -33.583 25.416 36.233 1.00 . A A . 34 LYS CG 1 1
7 17932 1 1 34 LYS H H -35.956 23.334 36.281 1.00 . A A . 34 LYS H 1 1
7 17933 1 1 34 LYS HA H -33.030 22.769 36.193 1.00 . A A . 34 LYS HA 1 1
7 17934 1 1 34 LYS HB2 H -34.631 24.659 37.945 1.00 . A A . 34 LYS HB2 1 1
7 17935 1 1 34 LYS HB3 H -32.882 24.451 38.017 1.00 . A A . 34 LYS HB3 1 1
7 17936 1 1 34 LYS HD2 H -34.164 27.030 37.525 1.00 . A A . 34 LYS HD2 1 1
7 17937 1 1 34 LYS HD3 H -32.421 26.867 37.309 1.00 . A A . 34 LYS HD3 1 1
7 17938 1 1 34 LYS HE2 H -32.940 27.445 34.808 1.00 . A A . 34 LYS HE2 1 1
7 17939 1 1 34 LYS HE3 H -34.451 28.086 35.453 1.00 . A A . 34 LYS HE3 1 1
7 17940 1 1 34 LYS HG2 H -32.724 25.146 35.637 1.00 . A A . 34 LYS HG2 1 1
7 17941 1 1 34 LYS HG3 H -34.468 25.408 35.614 1.00 . A A . 34 LYS HG3 1 1
7 17942 1 1 34 LYS HZ1 H -33.285 29.920 35.866 1.00 . A A . 34 LYS HZ1 1 1
7 17943 1 1 34 LYS HZ2 H -31.791 29.142 35.639 1.00 . A A . 34 LYS HZ2 1 1
7 17944 1 1 34 LYS HZ3 H -32.572 29.066 37.146 1.00 . A A . 34 LYS HZ3 1 1
7 17945 1 1 34 LYS N N -35.123 22.927 35.964 1.00 . A A . 34 LYS N 1 1
7 17946 1 1 34 LYS NZ N -32.714 29.088 36.117 1.00 . A A . 34 LYS NZ 1 1
7 17947 1 1 34 LYS O O -33.539 22.239 39.044 1.00 . A A . 34 LYS O 1 1
7 17948 1 1 35 ASN C C -34.410 18.454 38.227 1.00 . A A . 35 ASN C 1 1
7 17949 1 1 35 ASN CA C -34.729 19.844 38.782 1.00 . A A . 35 ASN CA 1 1
7 17950 1 1 35 ASN CB C -36.161 19.862 39.326 1.00 . A A . 35 ASN CB 1 1
7 17951 1 1 35 ASN CG C -37.100 19.198 38.316 1.00 . A A . 35 ASN CG 1 1
7 17952 1 1 35 ASN H H -34.962 20.680 36.810 1.00 . A A . 35 ASN H 1 1
7 17953 1 1 35 ASN HA H -34.041 20.079 39.579 1.00 . A A . 35 ASN HA 1 1
7 17954 1 1 35 ASN HB2 H -36.197 19.320 40.260 1.00 . A A . 35 ASN HB2 1 1
7 17955 1 1 35 ASN HB3 H -36.471 20.883 39.489 1.00 . A A . 35 ASN HB3 1 1
7 17956 1 1 35 ASN HD21 H -38.243 18.368 39.711 1.00 . A A . 35 ASN HD21 1 1
7 17957 1 1 35 ASN HD22 H -38.716 18.064 38.109 1.00 . A A . 35 ASN HD22 1 1
7 17958 1 1 35 ASN N N -34.598 20.860 37.702 1.00 . A A . 35 ASN N 1 1
7 17959 1 1 35 ASN ND2 N -38.099 18.479 38.748 1.00 . A A . 35 ASN ND2 1 1
7 17960 1 1 35 ASN O O -34.599 17.454 38.890 1.00 . A A . 35 ASN O 1 1
7 17961 1 1 35 ASN OD1 O -36.922 19.336 37.122 1.00 . A A . 35 ASN OD1 1 1
7 17962 1 1 36 LEU C C -32.085 16.943 36.239 1.00 . A A . 36 LEU C 1 1
7 17963 1 1 36 LEU CA C -33.599 17.052 36.430 1.00 . A A . 36 LEU CA 1 1
7 17964 1 1 36 LEU CB C -34.298 16.907 35.077 1.00 . A A . 36 LEU CB 1 1
7 17965 1 1 36 LEU CD1 C -36.501 17.049 33.906 1.00 . A A . 36 LEU CD1 1 1
7 17966 1 1 36 LEU CD2 C -36.320 15.835 36.080 1.00 . A A . 36 LEU CD2 1 1
7 17967 1 1 36 LEU CG C -35.811 17.029 35.271 1.00 . A A . 36 LEU CG 1 1
7 17968 1 1 36 LEU H H -33.781 19.197 36.495 1.00 . A A . 36 LEU H 1 1
7 17969 1 1 36 LEU HA H -33.935 16.271 37.095 1.00 . A A . 36 LEU HA 1 1
7 17970 1 1 36 LEU HB2 H -33.957 17.684 34.409 1.00 . A A . 36 LEU HB2 1 1
7 17971 1 1 36 LEU HB3 H -34.066 15.941 34.653 1.00 . A A . 36 LEU HB3 1 1
7 17972 1 1 36 LEU HD11 H -36.513 16.051 33.494 1.00 . A A . 36 LEU HD11 1 1
7 17973 1 1 36 LEU HD12 H -35.963 17.707 33.241 1.00 . A A . 36 LEU HD12 1 1
7 17974 1 1 36 LEU HD13 H -37.514 17.403 34.021 1.00 . A A . 36 LEU HD13 1 1
7 17975 1 1 36 LEU HD21 H -35.538 15.093 36.159 1.00 . A A . 36 LEU HD21 1 1
7 17976 1 1 36 LEU HD22 H -37.176 15.402 35.585 1.00 . A A . 36 LEU HD22 1 1
7 17977 1 1 36 LEU HD23 H -36.604 16.164 37.068 1.00 . A A . 36 LEU HD23 1 1
7 17978 1 1 36 LEU HG H -36.033 17.943 35.801 1.00 . A A . 36 LEU HG 1 1
7 17979 1 1 36 LEU N N -33.928 18.382 37.018 1.00 . A A . 36 LEU N 1 1
7 17980 1 1 36 LEU O O -31.485 15.928 36.529 1.00 . A A . 36 LEU O 1 1
7 17981 1 1 37 VAL C C -29.303 18.795 36.620 1.00 . A A . 37 VAL C 1 1
7 17982 1 1 37 VAL CA C -29.986 17.938 35.553 1.00 . A A . 37 VAL CA 1 1
7 17983 1 1 37 VAL CB C -29.645 18.481 34.164 1.00 . A A . 37 VAL CB 1 1
7 17984 1 1 37 VAL CG1 C -28.135 18.381 33.935 1.00 . A A . 37 VAL CG1 1 1
7 17985 1 1 37 VAL CG2 C -30.377 17.660 33.101 1.00 . A A . 37 VAL CG2 1 1
7 17986 1 1 37 VAL H H -31.963 18.795 35.531 1.00 . A A . 37 VAL H 1 1
7 17987 1 1 37 VAL HA H -29.643 16.918 35.636 1.00 . A A . 37 VAL HA 1 1
7 17988 1 1 37 VAL HB H -29.951 19.514 34.095 1.00 . A A . 37 VAL HB 1 1
7 17989 1 1 37 VAL HG11 H -27.925 18.467 32.879 1.00 . A A . 37 VAL HG11 1 1
7 17990 1 1 37 VAL HG12 H -27.779 17.427 34.297 1.00 . A A . 37 VAL HG12 1 1
7 17991 1 1 37 VAL HG13 H -27.636 19.177 34.467 1.00 . A A . 37 VAL HG13 1 1
7 17992 1 1 37 VAL HG21 H -30.225 18.108 32.131 1.00 . A A . 37 VAL HG21 1 1
7 17993 1 1 37 VAL HG22 H -31.433 17.639 33.326 1.00 . A A . 37 VAL HG22 1 1
7 17994 1 1 37 VAL HG23 H -29.990 16.651 33.096 1.00 . A A . 37 VAL HG23 1 1
7 17995 1 1 37 VAL N N -31.461 17.984 35.757 1.00 . A A . 37 VAL N 1 1
7 17996 1 1 37 VAL O O -29.759 19.870 36.955 1.00 . A A . 37 VAL O 1 1
7 17997 1 1 38 GLY C C -26.185 19.646 37.647 1.00 . A A . 38 GLY C 1 1
7 17998 1 1 38 GLY CA C -27.502 19.108 38.210 1.00 . A A . 38 GLY CA 1 1
7 17999 1 1 38 GLY H H -27.863 17.453 36.881 1.00 . A A . 38 GLY H 1 1
7 18000 1 1 38 GLY HA2 H -28.124 19.934 38.524 1.00 . A A . 38 GLY HA2 1 1
7 18001 1 1 38 GLY HA3 H -27.296 18.471 39.058 1.00 . A A . 38 GLY HA3 1 1
7 18002 1 1 38 GLY N N -28.213 18.324 37.162 1.00 . A A . 38 GLY N 1 1
7 18003 1 1 38 GLY O O -26.161 20.325 36.639 1.00 . A A . 38 GLY O 1 1
7 18004 1 1 39 ARG C C -23.108 18.786 36.927 1.00 . A A . 39 ARG C 1 1
7 18005 1 1 39 ARG CA C -23.775 19.854 37.796 1.00 . A A . 39 ARG CA 1 1
7 18006 1 1 39 ARG CB C -22.869 20.176 38.987 1.00 . A A . 39 ARG CB 1 1
7 18007 1 1 39 ARG CD C -22.597 21.601 41.021 1.00 . A A . 39 ARG CD 1 1
7 18008 1 1 39 ARG CG C -23.512 21.271 39.839 1.00 . A A . 39 ARG CG 1 1
7 18009 1 1 39 ARG CZ C -24.100 21.725 42.917 1.00 . A A . 39 ARG CZ 1 1
7 18010 1 1 39 ARG H H -25.131 18.810 39.107 1.00 . A A . 39 ARG H 1 1
7 18011 1 1 39 ARG HA H -23.930 20.748 37.211 1.00 . A A . 39 ARG HA 1 1
7 18012 1 1 39 ARG HB2 H -22.734 19.287 39.587 1.00 . A A . 39 ARG HB2 1 1
7 18013 1 1 39 ARG HB3 H -21.909 20.516 38.627 1.00 . A A . 39 ARG HB3 1 1
7 18014 1 1 39 ARG HD2 H -22.224 20.684 41.454 1.00 . A A . 39 ARG HD2 1 1
7 18015 1 1 39 ARG HD3 H -21.766 22.199 40.676 1.00 . A A . 39 ARG HD3 1 1
7 18016 1 1 39 ARG HE H -23.313 23.340 42.071 1.00 . A A . 39 ARG HE 1 1
7 18017 1 1 39 ARG HG2 H -23.657 22.157 39.238 1.00 . A A . 39 ARG HG2 1 1
7 18018 1 1 39 ARG HG3 H -24.467 20.928 40.208 1.00 . A A . 39 ARG HG3 1 1
7 18019 1 1 39 ARG HH11 H -23.890 19.945 42.024 1.00 . A A . 39 ARG HH11 1 1
7 18020 1 1 39 ARG HH12 H -24.866 19.955 43.454 1.00 . A A . 39 ARG HH12 1 1
7 18021 1 1 39 ARG HH21 H -24.482 23.355 44.015 1.00 . A A . 39 ARG HH21 1 1
7 18022 1 1 39 ARG HH22 H -25.200 21.885 44.582 1.00 . A A . 39 ARG HH22 1 1
7 18023 1 1 39 ARG N N -25.089 19.353 38.292 1.00 . A A . 39 ARG N 1 1
7 18024 1 1 39 ARG NE N -23.363 22.362 42.047 1.00 . A A . 39 ARG NE 1 1
7 18025 1 1 39 ARG NH1 N -24.301 20.442 42.789 1.00 . A A . 39 ARG NH1 1 1
7 18026 1 1 39 ARG NH2 N -24.636 22.372 43.915 1.00 . A A . 39 ARG NH2 1 1
7 18027 1 1 39 ARG O O -23.149 17.610 37.230 1.00 . A A . 39 ARG O 1 1
7 18028 1 1 40 ILE C C -20.302 18.247 35.230 1.00 . A A . 40 ILE C 1 1
7 18029 1 1 40 ILE CA C -21.808 18.201 34.966 1.00 . A A . 40 ILE CA 1 1
7 18030 1 1 40 ILE CB C -22.080 18.556 33.502 1.00 . A A . 40 ILE CB 1 1
7 18031 1 1 40 ILE CD1 C -23.846 18.790 31.750 1.00 . A A . 40 ILE CD1 1 1
7 18032 1 1 40 ILE CG1 C -23.574 18.413 33.209 1.00 . A A . 40 ILE CG1 1 1
7 18033 1 1 40 ILE CG2 C -21.288 17.611 32.595 1.00 . A A . 40 ILE CG2 1 1
7 18034 1 1 40 ILE H H -22.462 20.143 35.631 1.00 . A A . 40 ILE H 1 1
7 18035 1 1 40 ILE HA H -22.183 17.210 35.174 1.00 . A A . 40 ILE HA 1 1
7 18036 1 1 40 ILE HB H -21.772 19.575 33.317 1.00 . A A . 40 ILE HB 1 1
7 18037 1 1 40 ILE HD11 H -23.572 17.965 31.107 1.00 . A A . 40 ILE HD11 1 1
7 18038 1 1 40 ILE HD12 H -23.261 19.660 31.488 1.00 . A A . 40 ILE HD12 1 1
7 18039 1 1 40 ILE HD13 H -24.895 19.011 31.623 1.00 . A A . 40 ILE HD13 1 1
7 18040 1 1 40 ILE HG12 H -23.878 17.391 33.378 1.00 . A A . 40 ILE HG12 1 1
7 18041 1 1 40 ILE HG13 H -24.133 19.067 33.860 1.00 . A A . 40 ILE HG13 1 1
7 18042 1 1 40 ILE HG21 H -21.038 16.714 33.141 1.00 . A A . 40 ILE HG21 1 1
7 18043 1 1 40 ILE HG22 H -20.382 18.100 32.270 1.00 . A A . 40 ILE HG22 1 1
7 18044 1 1 40 ILE HG23 H -21.888 17.354 31.734 1.00 . A A . 40 ILE HG23 1 1
7 18045 1 1 40 ILE N N -22.487 19.188 35.852 1.00 . A A . 40 ILE N 1 1
7 18046 1 1 40 ILE O O -19.716 19.304 35.348 1.00 . A A . 40 ILE O 1 1
7 18047 1 1 41 VAL C C -17.475 16.425 34.425 1.00 . A A . 41 VAL C 1 1
7 18048 1 1 41 VAL CA C -18.201 17.101 35.590 1.00 . A A . 41 VAL CA 1 1
7 18049 1 1 41 VAL CB C -17.918 16.331 36.881 1.00 . A A . 41 VAL CB 1 1
7 18050 1 1 41 VAL CG1 C -16.410 16.116 37.028 1.00 . A A . 41 VAL CG1 1 1
7 18051 1 1 41 VAL CG2 C -18.436 17.135 38.076 1.00 . A A . 41 VAL CG2 1 1
7 18052 1 1 41 VAL H H -20.153 16.264 35.234 1.00 . A A . 41 VAL H 1 1
7 18053 1 1 41 VAL HA H -17.847 18.116 35.691 1.00 . A A . 41 VAL HA 1 1
7 18054 1 1 41 VAL HB H -18.417 15.374 36.848 1.00 . A A . 41 VAL HB 1 1
7 18055 1 1 41 VAL HG11 H -16.161 16.015 38.074 1.00 . A A . 41 VAL HG11 1 1
7 18056 1 1 41 VAL HG12 H -15.883 16.961 36.611 1.00 . A A . 41 VAL HG12 1 1
7 18057 1 1 41 VAL HG13 H -16.123 15.216 36.502 1.00 . A A . 41 VAL HG13 1 1
7 18058 1 1 41 VAL HG21 H -17.645 17.764 38.457 1.00 . A A . 41 VAL HG21 1 1
7 18059 1 1 41 VAL HG22 H -18.763 16.457 38.852 1.00 . A A . 41 VAL HG22 1 1
7 18060 1 1 41 VAL HG23 H -19.266 17.751 37.763 1.00 . A A . 41 VAL HG23 1 1
7 18061 1 1 41 VAL N N -19.668 17.111 35.329 1.00 . A A . 41 VAL N 1 1
7 18062 1 1 41 VAL O O -17.989 15.516 33.802 1.00 . A A . 41 VAL O 1 1
7 18063 1 1 42 ILE C C -14.214 15.656 33.539 1.00 . A A . 42 ILE C 1 1
7 18064 1 1 42 ILE CA C -15.521 16.247 33.004 1.00 . A A . 42 ILE CA 1 1
7 18065 1 1 42 ILE CB C -15.204 17.314 31.954 1.00 . A A . 42 ILE CB 1 1
7 18066 1 1 42 ILE CD1 C -16.209 19.139 30.574 1.00 . A A . 42 ILE CD1 1 1
7 18067 1 1 42 ILE CG1 C -16.397 18.264 31.815 1.00 . A A . 42 ILE CG1 1 1
7 18068 1 1 42 ILE CG2 C -14.930 16.639 30.608 1.00 . A A . 42 ILE CG2 1 1
7 18069 1 1 42 ILE H H -15.886 17.595 34.642 1.00 . A A . 42 ILE H 1 1
7 18070 1 1 42 ILE HA H -16.112 15.463 32.554 1.00 . A A . 42 ILE HA 1 1
7 18071 1 1 42 ILE HB H -14.333 17.873 32.260 1.00 . A A . 42 ILE HB 1 1
7 18072 1 1 42 ILE HD11 H -15.266 19.663 30.643 1.00 . A A . 42 ILE HD11 1 1
7 18073 1 1 42 ILE HD12 H -17.015 19.855 30.514 1.00 . A A . 42 ILE HD12 1 1
7 18074 1 1 42 ILE HD13 H -16.212 18.518 29.691 1.00 . A A . 42 ILE HD13 1 1
7 18075 1 1 42 ILE HG12 H -17.305 17.688 31.715 1.00 . A A . 42 ILE HG12 1 1
7 18076 1 1 42 ILE HG13 H -16.461 18.890 32.692 1.00 . A A . 42 ILE HG13 1 1
7 18077 1 1 42 ILE HG21 H -15.787 16.763 29.963 1.00 . A A . 42 ILE HG21 1 1
7 18078 1 1 42 ILE HG22 H -14.745 15.588 30.764 1.00 . A A . 42 ILE HG22 1 1
7 18079 1 1 42 ILE HG23 H -14.065 17.094 30.147 1.00 . A A . 42 ILE HG23 1 1
7 18080 1 1 42 ILE N N -16.282 16.861 34.126 1.00 . A A . 42 ILE N 1 1
7 18081 1 1 42 ILE O O -13.435 16.330 34.181 1.00 . A A . 42 ILE O 1 1
7 18082 1 1 43 PRO C C -11.519 14.151 32.969 1.00 . A A . 43 PRO C 1 1
7 18083 1 1 43 PRO CA C -12.767 13.666 33.715 1.00 . A A . 43 PRO CA 1 1
7 18084 1 1 43 PRO CB C -13.048 12.204 33.371 1.00 . A A . 43 PRO CB 1 1
7 18085 1 1 43 PRO CD C -14.873 13.485 32.493 1.00 . A A . 43 PRO CD 1 1
7 18086 1 1 43 PRO CG C -14.034 12.262 32.253 1.00 . A A . 43 PRO CG 1 1
7 18087 1 1 43 PRO HA H -12.614 13.755 34.778 1.00 . A A . 43 PRO HA 1 1
7 18088 1 1 43 PRO HB2 H -12.132 11.720 33.069 1.00 . A A . 43 PRO HB2 1 1
7 18089 1 1 43 PRO HB3 H -13.457 11.702 34.236 1.00 . A A . 43 PRO HB3 1 1
7 18090 1 1 43 PRO HD2 H -15.158 13.938 31.555 1.00 . A A . 43 PRO HD2 1 1
7 18091 1 1 43 PRO HD3 H -15.759 13.232 33.055 1.00 . A A . 43 PRO HD3 1 1
7 18092 1 1 43 PRO HG2 H -13.511 12.336 31.311 1.00 . A A . 43 PRO HG2 1 1
7 18093 1 1 43 PRO HG3 H -14.645 11.373 32.261 1.00 . A A . 43 PRO HG3 1 1
7 18094 1 1 43 PRO N N -13.978 14.365 33.265 1.00 . A A . 43 PRO N 1 1
7 18095 1 1 43 PRO O O -10.410 13.755 33.271 1.00 . A A . 43 PRO O 1 1
7 18096 1 1 44 ILE C C -9.635 16.357 32.157 1.00 . A A . 44 ILE C 1 1
7 18097 1 1 44 ILE CA C -10.516 15.510 31.235 1.00 . A A . 44 ILE CA 1 1
7 18098 1 1 44 ILE CB C -10.997 16.366 30.059 1.00 . A A . 44 ILE CB 1 1
7 18099 1 1 44 ILE CD1 C -11.985 18.563 29.400 1.00 . A A . 44 ILE CD1 1 1
7 18100 1 1 44 ILE CG1 C -11.522 17.706 30.579 1.00 . A A . 44 ILE CG1 1 1
7 18101 1 1 44 ILE CG2 C -12.118 15.633 29.318 1.00 . A A . 44 ILE CG2 1 1
7 18102 1 1 44 ILE H H -12.594 15.309 31.767 1.00 . A A . 44 ILE H 1 1
7 18103 1 1 44 ILE HA H -9.943 14.676 30.862 1.00 . A A . 44 ILE HA 1 1
7 18104 1 1 44 ILE HB H -10.174 16.541 29.381 1.00 . A A . 44 ILE HB 1 1
7 18105 1 1 44 ILE HD11 H -12.319 19.524 29.763 1.00 . A A . 44 ILE HD11 1 1
7 18106 1 1 44 ILE HD12 H -12.800 18.067 28.891 1.00 . A A . 44 ILE HD12 1 1
7 18107 1 1 44 ILE HD13 H -11.165 18.704 28.712 1.00 . A A . 44 ILE HD13 1 1
7 18108 1 1 44 ILE HG12 H -12.353 17.531 31.247 1.00 . A A . 44 ILE HG12 1 1
7 18109 1 1 44 ILE HG13 H -10.734 18.219 31.110 1.00 . A A . 44 ILE HG13 1 1
7 18110 1 1 44 ILE HG21 H -12.974 15.535 29.968 1.00 . A A . 44 ILE HG21 1 1
7 18111 1 1 44 ILE HG22 H -11.775 14.653 29.023 1.00 . A A . 44 ILE HG22 1 1
7 18112 1 1 44 ILE HG23 H -12.397 16.197 28.439 1.00 . A A . 44 ILE HG23 1 1
7 18113 1 1 44 ILE N N -11.692 15.003 31.996 1.00 . A A . 44 ILE N 1 1
7 18114 1 1 44 ILE O O -10.109 17.240 32.846 1.00 . A A . 44 ILE O 1 1
7 18115 1 1 45 ARG C C -7.463 18.348 32.617 1.00 . A A . 45 ARG C 1 1
7 18116 1 1 45 ARG CA C -7.447 16.882 33.052 1.00 . A A . 45 ARG CA 1 1
7 18117 1 1 45 ARG CB C -6.024 16.330 32.934 1.00 . A A . 45 ARG CB 1 1
7 18118 1 1 45 ARG CD C -5.360 16.503 35.336 1.00 . A A . 45 ARG CD 1 1
7 18119 1 1 45 ARG CG C -5.112 17.050 33.928 1.00 . A A . 45 ARG CG 1 1
7 18120 1 1 45 ARG CZ C -4.741 18.490 36.575 1.00 . A A . 45 ARG CZ 1 1
7 18121 1 1 45 ARG H H -7.997 15.377 31.613 1.00 . A A . 45 ARG H 1 1
7 18122 1 1 45 ARG HA H -7.778 16.806 34.078 1.00 . A A . 45 ARG HA 1 1
7 18123 1 1 45 ARG HB2 H -6.028 15.272 33.151 1.00 . A A . 45 ARG HB2 1 1
7 18124 1 1 45 ARG HB3 H -5.658 16.489 31.930 1.00 . A A . 45 ARG HB3 1 1
7 18125 1 1 45 ARG HD2 H -6.399 16.639 35.597 1.00 . A A . 45 ARG HD2 1 1
7 18126 1 1 45 ARG HD3 H -5.117 15.451 35.361 1.00 . A A . 45 ARG HD3 1 1
7 18127 1 1 45 ARG HE H -3.761 16.773 36.753 1.00 . A A . 45 ARG HE 1 1
7 18128 1 1 45 ARG HG2 H -4.080 16.886 33.655 1.00 . A A . 45 ARG HG2 1 1
7 18129 1 1 45 ARG HG3 H -5.325 18.109 33.911 1.00 . A A . 45 ARG HG3 1 1
7 18130 1 1 45 ARG HH11 H -3.965 19.157 34.853 1.00 . A A . 45 ARG HH11 1 1
7 18131 1 1 45 ARG HH12 H -4.587 20.375 35.917 1.00 . A A . 45 ARG HH12 1 1
7 18132 1 1 45 ARG HH21 H -5.572 18.117 38.357 1.00 . A A . 45 ARG HH21 1 1
7 18133 1 1 45 ARG HH22 H -5.497 19.786 37.900 1.00 . A A . 45 ARG HH22 1 1
7 18134 1 1 45 ARG N N -8.358 16.093 32.176 1.00 . A A . 45 ARG N 1 1
7 18135 1 1 45 ARG NE N -4.502 17.235 36.310 1.00 . A A . 45 ARG NE 1 1
7 18136 1 1 45 ARG NH1 N -4.405 19.412 35.715 1.00 . A A . 45 ARG NH1 1 1
7 18137 1 1 45 ARG NH2 N -5.315 18.824 37.698 1.00 . A A . 45 ARG NH2 1 1
7 18138 1 1 45 ARG O O -7.617 19.244 33.423 1.00 . A A . 45 ARG O 1 1
7 18139 1 1 46 GLY C C -8.757 20.522 30.812 1.00 . A A . 46 GLY C 1 1
7 18140 1 1 46 GLY CA C -7.317 20.008 30.859 1.00 . A A . 46 GLY CA 1 1
7 18141 1 1 46 GLY H H -7.187 17.863 30.712 1.00 . A A . 46 GLY H 1 1
7 18142 1 1 46 GLY HA2 H -6.736 20.625 31.529 1.00 . A A . 46 GLY HA2 1 1
7 18143 1 1 46 GLY HA3 H -6.887 20.048 29.869 1.00 . A A . 46 GLY HA3 1 1
7 18144 1 1 46 GLY N N -7.308 18.600 31.346 1.00 . A A . 46 GLY N 1 1
7 18145 1 1 46 GLY O O -9.593 19.992 30.106 1.00 . A A . 46 GLY O 1 1
7 18146 1 1 47 GLY C C -10.604 23.074 30.390 1.00 . A A . 47 GLY C 1 1
7 18147 1 1 47 GLY CA C -10.442 22.095 31.555 1.00 . A A . 47 GLY CA 1 1
7 18148 1 1 47 GLY H H -8.367 21.963 32.119 1.00 . A A . 47 GLY H 1 1
7 18149 1 1 47 GLY HA2 H -11.147 21.285 31.446 1.00 . A A . 47 GLY HA2 1 1
7 18150 1 1 47 GLY HA3 H -10.628 22.610 32.486 1.00 . A A . 47 GLY HA3 1 1
7 18151 1 1 47 GLY N N -9.056 21.550 31.558 1.00 . A A . 47 GLY N 1 1
7 18152 1 1 47 GLY O O -11.576 23.798 30.307 1.00 . A A . 47 GLY O 1 1
7 18153 1 1 48 GLN C C -10.092 23.237 27.065 1.00 . A A . 48 GLN C 1 1
7 18154 1 1 48 GLN CA C -9.762 24.031 28.331 1.00 . A A . 48 GLN CA 1 1
7 18155 1 1 48 GLN CB C -8.430 24.758 28.144 1.00 . A A . 48 GLN CB 1 1
7 18156 1 1 48 GLN CD C -6.822 26.368 29.177 1.00 . A A . 48 GLN CD 1 1
7 18157 1 1 48 GLN CG C -8.160 25.648 29.359 1.00 . A A . 48 GLN CG 1 1
7 18158 1 1 48 GLN H H -8.885 22.506 29.574 1.00 . A A . 48 GLN H 1 1
7 18159 1 1 48 GLN HA H -10.544 24.753 28.517 1.00 . A A . 48 GLN HA 1 1
7 18160 1 1 48 GLN HB2 H -7.635 24.035 28.044 1.00 . A A . 48 GLN HB2 1 1
7 18161 1 1 48 GLN HB3 H -8.474 25.369 27.254 1.00 . A A . 48 GLN HB3 1 1
7 18162 1 1 48 GLN HE21 H -7.156 27.663 30.644 1.00 . A A . 48 GLN HE21 1 1
7 18163 1 1 48 GLN HE22 H -5.677 27.851 29.835 1.00 . A A . 48 GLN HE22 1 1
7 18164 1 1 48 GLN HG2 H -8.951 26.377 29.454 1.00 . A A . 48 GLN HG2 1 1
7 18165 1 1 48 GLN HG3 H -8.122 25.039 30.250 1.00 . A A . 48 GLN HG3 1 1
7 18166 1 1 48 GLN N N -9.661 23.099 29.489 1.00 . A A . 48 GLN N 1 1
7 18167 1 1 48 GLN NE2 N -6.525 27.375 29.953 1.00 . A A . 48 GLN NE2 1 1
7 18168 1 1 48 GLN O O -9.972 22.028 27.030 1.00 . A A . 48 GLN O 1 1
7 18169 1 1 48 GLN OE1 O -6.039 26.012 28.320 1.00 . A A . 48 GLN OE1 1 1
7 18170 1 1 49 ARG C C -9.593 22.497 24.219 1.00 . A A . 49 ARG C 1 1
7 18171 1 1 49 ARG CA C -10.845 23.189 24.763 1.00 . A A . 49 ARG CA 1 1
7 18172 1 1 49 ARG CB C -11.364 24.190 23.730 1.00 . A A . 49 ARG CB 1 1
7 18173 1 1 49 ARG CD C -13.285 25.667 23.121 1.00 . A A . 49 ARG CD 1 1
7 18174 1 1 49 ARG CG C -12.686 24.786 24.218 1.00 . A A . 49 ARG CG 1 1
7 18175 1 1 49 ARG CZ C -14.315 27.335 24.543 1.00 . A A . 49 ARG CZ 1 1
7 18176 1 1 49 ARG H H -10.598 24.881 26.074 1.00 . A A . 49 ARG H 1 1
7 18177 1 1 49 ARG HA H -11.606 22.450 24.962 1.00 . A A . 49 ARG HA 1 1
7 18178 1 1 49 ARG HB2 H -10.640 24.981 23.599 1.00 . A A . 49 ARG HB2 1 1
7 18179 1 1 49 ARG HB3 H -11.522 23.687 22.788 1.00 . A A . 49 ARG HB3 1 1
7 18180 1 1 49 ARG HD2 H -12.546 26.382 22.790 1.00 . A A . 49 ARG HD2 1 1
7 18181 1 1 49 ARG HD3 H -13.586 25.049 22.287 1.00 . A A . 49 ARG HD3 1 1
7 18182 1 1 49 ARG HE H -15.371 26.157 23.345 1.00 . A A . 49 ARG HE 1 1
7 18183 1 1 49 ARG HG2 H -13.375 23.988 24.454 1.00 . A A . 49 ARG HG2 1 1
7 18184 1 1 49 ARG HG3 H -12.509 25.381 25.101 1.00 . A A . 49 ARG HG3 1 1
7 18185 1 1 49 ARG HH11 H -13.676 28.687 23.213 1.00 . A A . 49 ARG HH11 1 1
7 18186 1 1 49 ARG HH12 H -13.764 29.235 24.854 1.00 . A A . 49 ARG HH12 1 1
7 18187 1 1 49 ARG HH21 H -14.916 26.203 26.082 1.00 . A A . 49 ARG HH21 1 1
7 18188 1 1 49 ARG HH22 H -14.466 27.828 26.478 1.00 . A A . 49 ARG HH22 1 1
7 18189 1 1 49 ARG N N -10.507 23.907 26.025 1.00 . A A . 49 ARG N 1 1
7 18190 1 1 49 ARG NE N -14.472 26.391 23.658 1.00 . A A . 49 ARG NE 1 1
7 18191 1 1 49 ARG NH1 N -13.885 28.511 24.175 1.00 . A A . 49 ARG NH1 1 1
7 18192 1 1 49 ARG NH2 N -14.587 27.104 25.799 1.00 . A A . 49 ARG NH2 1 1
7 18193 1 1 49 ARG O O -9.670 21.465 23.582 1.00 . A A . 49 ARG O 1 1
7 18194 1 1 50 ARG C C -6.340 21.964 25.148 1.00 . A A . 50 ARG C 1 1
7 18195 1 1 50 ARG CA C -7.185 22.430 23.962 1.00 . A A . 50 ARG CA 1 1
7 18196 1 1 50 ARG CB C -6.397 23.454 23.142 1.00 . A A . 50 ARG CB 1 1
7 18197 1 1 50 ARG CD C -6.377 24.791 21.031 1.00 . A A . 50 ARG CD 1 1
7 18198 1 1 50 ARG CG C -7.200 23.836 21.897 1.00 . A A . 50 ARG CG 1 1
7 18199 1 1 50 ARG CZ C -7.463 26.496 19.697 1.00 . A A . 50 ARG CZ 1 1
7 18200 1 1 50 ARG H H -8.399 23.889 24.981 1.00 . A A . 50 ARG H 1 1
7 18201 1 1 50 ARG HA H -7.431 21.583 23.339 1.00 . A A . 50 ARG HA 1 1
7 18202 1 1 50 ARG HB2 H -6.220 24.335 23.740 1.00 . A A . 50 ARG HB2 1 1
7 18203 1 1 50 ARG HB3 H -5.452 23.025 22.843 1.00 . A A . 50 ARG HB3 1 1
7 18204 1 1 50 ARG HD2 H -6.093 25.652 21.617 1.00 . A A . 50 ARG HD2 1 1
7 18205 1 1 50 ARG HD3 H -5.490 24.285 20.680 1.00 . A A . 50 ARG HD3 1 1
7 18206 1 1 50 ARG HE H -7.526 24.569 19.222 1.00 . A A . 50 ARG HE 1 1
7 18207 1 1 50 ARG HG2 H -7.432 22.945 21.331 1.00 . A A . 50 ARG HG2 1 1
7 18208 1 1 50 ARG HG3 H -8.118 24.320 22.195 1.00 . A A . 50 ARG HG3 1 1
7 18209 1 1 50 ARG HH11 H -8.531 26.646 21.383 1.00 . A A . 50 ARG HH11 1 1
7 18210 1 1 50 ARG HH12 H -8.393 28.100 20.452 1.00 . A A . 50 ARG HH12 1 1
7 18211 1 1 50 ARG HH21 H -6.458 26.640 17.972 1.00 . A A . 50 ARG HH21 1 1
7 18212 1 1 50 ARG HH22 H -7.219 28.097 18.521 1.00 . A A . 50 ARG HH22 1 1
7 18213 1 1 50 ARG N N -8.440 23.057 24.464 1.00 . A A . 50 ARG N 1 1
7 18214 1 1 50 ARG NE N -7.192 25.231 19.864 1.00 . A A . 50 ARG NE 1 1
7 18215 1 1 50 ARG NH1 N -8.186 27.130 20.579 1.00 . A A . 50 ARG NH1 1 1
7 18216 1 1 50 ARG NH2 N -7.011 27.127 18.648 1.00 . A A . 50 ARG NH2 1 1
7 18217 1 1 50 ARG O O -6.673 22.202 26.291 1.00 . A A . 50 ARG O 1 1
7 18218 1 1 51 LYS C C -5.218 19.952 26.948 1.00 . A A . 51 LYS C 1 1
7 18219 1 1 51 LYS CA C -4.384 20.818 26.001 1.00 . A A . 51 LYS CA 1 1
7 18220 1 1 51 LYS CB C -3.824 22.019 26.767 1.00 . A A . 51 LYS CB 1 1
7 18221 1 1 51 LYS CD C -2.369 24.042 26.583 1.00 . A A . 51 LYS CD 1 1
7 18222 1 1 51 LYS CE C -1.612 24.953 25.614 1.00 . A A . 51 LYS CE 1 1
7 18223 1 1 51 LYS CG C -3.088 22.945 25.796 1.00 . A A . 51 LYS CG 1 1
7 18224 1 1 51 LYS H H -4.995 21.116 23.957 1.00 . A A . 51 LYS H 1 1
7 18225 1 1 51 LYS HA H -3.570 20.233 25.600 1.00 . A A . 51 LYS HA 1 1
7 18226 1 1 51 LYS HB2 H -4.634 22.558 27.235 1.00 . A A . 51 LYS HB2 1 1
7 18227 1 1 51 LYS HB3 H -3.137 21.672 27.525 1.00 . A A . 51 LYS HB3 1 1
7 18228 1 1 51 LYS HD2 H -3.094 24.624 27.133 1.00 . A A . 51 LYS HD2 1 1
7 18229 1 1 51 LYS HD3 H -1.671 23.591 27.273 1.00 . A A . 51 LYS HD3 1 1
7 18230 1 1 51 LYS HE2 H -1.242 24.368 24.785 1.00 . A A . 51 LYS HE2 1 1
7 18231 1 1 51 LYS HE3 H -2.279 25.718 25.245 1.00 . A A . 51 LYS HE3 1 1
7 18232 1 1 51 LYS HG2 H -2.365 22.373 25.232 1.00 . A A . 51 LYS HG2 1 1
7 18233 1 1 51 LYS HG3 H -3.799 23.394 25.119 1.00 . A A . 51 LYS HG3 1 1
7 18234 1 1 51 LYS HZ1 H 0.115 26.115 25.641 1.00 . A A . 51 LYS HZ1 1 1
7 18235 1 1 51 LYS HZ2 H 0.109 24.854 26.781 1.00 . A A . 51 LYS HZ2 1 1
7 18236 1 1 51 LYS HZ3 H -0.828 26.248 27.044 1.00 . A A . 51 LYS HZ3 1 1
7 18237 1 1 51 LYS N N -5.247 21.299 24.886 1.00 . A A . 51 LYS N 1 1
7 18238 1 1 51 LYS NZ N -0.468 25.591 26.323 1.00 . A A . 51 LYS NZ 1 1
7 18239 1 1 51 LYS O O -4.946 19.868 28.129 1.00 . A A . 51 LYS O 1 1
7 18240 1 1 52 SER C C -6.553 17.013 27.282 1.00 . A A . 52 SER C 1 1
7 18241 1 1 52 SER CA C -7.083 18.448 27.308 1.00 . A A . 52 SER CA 1 1
7 18242 1 1 52 SER CB C -8.523 18.470 26.792 1.00 . A A . 52 SER CB 1 1
7 18243 1 1 52 SER H H -6.433 19.391 25.483 1.00 . A A . 52 SER H 1 1
7 18244 1 1 52 SER HA H -7.057 18.824 28.320 1.00 . A A . 52 SER HA 1 1
7 18245 1 1 52 SER HB2 H -8.964 17.492 26.913 1.00 . A A . 52 SER HB2 1 1
7 18246 1 1 52 SER HB3 H -9.095 19.194 27.352 1.00 . A A . 52 SER HB3 1 1
7 18247 1 1 52 SER HG H -8.511 18.015 24.902 1.00 . A A . 52 SER HG 1 1
7 18248 1 1 52 SER N N -6.231 19.308 26.438 1.00 . A A . 52 SER N 1 1
7 18249 1 1 52 SER O O -6.188 16.494 26.246 1.00 . A A . 52 SER O 1 1
7 18250 1 1 52 SER OG O -8.528 18.825 25.417 1.00 . A A . 52 SER OG 1 1
7 18251 1 1 53 GLU C C -7.173 13.997 28.291 1.00 . A A . 53 GLU C 1 1
7 18252 1 1 53 GLU CA C -6.002 14.968 28.457 1.00 . A A . 53 GLU CA 1 1
7 18253 1 1 53 GLU CB C -5.316 14.714 29.800 1.00 . A A . 53 GLU CB 1 1
7 18254 1 1 53 GLU CD C -3.941 13.095 31.116 1.00 . A A . 53 GLU CD 1 1
7 18255 1 1 53 GLU CG C -4.586 13.370 29.756 1.00 . A A . 53 GLU CG 1 1
7 18256 1 1 53 GLU H H -6.807 16.806 29.240 1.00 . A A . 53 GLU H 1 1
7 18257 1 1 53 GLU HA H -5.294 14.817 27.657 1.00 . A A . 53 GLU HA 1 1
7 18258 1 1 53 GLU HB2 H -4.605 15.504 29.996 1.00 . A A . 53 GLU HB2 1 1
7 18259 1 1 53 GLU HB3 H -6.057 14.696 30.585 1.00 . A A . 53 GLU HB3 1 1
7 18260 1 1 53 GLU HG2 H -5.292 12.585 29.527 1.00 . A A . 53 GLU HG2 1 1
7 18261 1 1 53 GLU HG3 H -3.821 13.400 28.994 1.00 . A A . 53 GLU HG3 1 1
7 18262 1 1 53 GLU N N -6.508 16.368 28.415 1.00 . A A . 53 GLU N 1 1
7 18263 1 1 53 GLU O O -7.124 13.083 27.491 1.00 . A A . 53 GLU O 1 1
7 18264 1 1 53 GLU OE1 O -4.042 13.948 31.982 1.00 . A A . 53 GLU OE1 1 1
7 18265 1 1 53 GLU OE2 O -3.357 12.035 31.268 1.00 . A A . 53 GLU OE2 1 1
7 18266 1 1 54 LYS C C -9.076 11.944 29.607 1.00 . A A . 54 LYS C 1 1
7 18267 1 1 54 LYS CA C -9.397 13.273 28.925 1.00 . A A . 54 LYS CA 1 1
7 18268 1 1 54 LYS CB C -9.711 13.024 27.448 1.00 . A A . 54 LYS CB 1 1
7 18269 1 1 54 LYS CD C -10.353 14.204 25.343 1.00 . A A . 54 LYS CD 1 1
7 18270 1 1 54 LYS CE C -10.576 15.591 24.738 1.00 . A A . 54 LYS CE 1 1
7 18271 1 1 54 LYS CG C -9.609 14.339 26.673 1.00 . A A . 54 LYS CG 1 1
7 18272 1 1 54 LYS H H -8.243 14.929 29.678 1.00 . A A . 54 LYS H 1 1
7 18273 1 1 54 LYS HA H -10.254 13.724 29.403 1.00 . A A . 54 LYS HA 1 1
7 18274 1 1 54 LYS HB2 H -9.004 12.314 27.045 1.00 . A A . 54 LYS HB2 1 1
7 18275 1 1 54 LYS HB3 H -10.711 12.629 27.355 1.00 . A A . 54 LYS HB3 1 1
7 18276 1 1 54 LYS HD2 H -9.767 13.605 24.662 1.00 . A A . 54 LYS HD2 1 1
7 18277 1 1 54 LYS HD3 H -11.307 13.727 25.510 1.00 . A A . 54 LYS HD3 1 1
7 18278 1 1 54 LYS HE2 H -11.345 16.107 25.294 1.00 . A A . 54 LYS HE2 1 1
7 18279 1 1 54 LYS HE3 H -9.657 16.157 24.786 1.00 . A A . 54 LYS HE3 1 1
7 18280 1 1 54 LYS HG2 H -10.054 15.135 27.254 1.00 . A A . 54 LYS HG2 1 1
7 18281 1 1 54 LYS HG3 H -8.571 14.567 26.484 1.00 . A A . 54 LYS HG3 1 1
7 18282 1 1 54 LYS HZ1 H -11.962 15.826 23.202 1.00 . A A . 54 LYS HZ1 1 1
7 18283 1 1 54 LYS HZ2 H -10.984 14.446 23.048 1.00 . A A . 54 LYS HZ2 1 1
7 18284 1 1 54 LYS HZ3 H -10.348 15.983 22.705 1.00 . A A . 54 LYS HZ3 1 1
7 18285 1 1 54 LYS N N -8.225 14.187 29.040 1.00 . A A . 54 LYS N 1 1
7 18286 1 1 54 LYS NZ N -10.999 15.451 23.316 1.00 . A A . 54 LYS NZ 1 1
7 18287 1 1 54 LYS O O -8.609 11.013 28.980 1.00 . A A . 54 LYS O 1 1
7 18288 1 1 55 LEU C C -9.853 9.437 30.980 1.00 . A A . 55 LEU C 1 1
7 18289 1 1 55 LEU CA C -9.025 10.566 31.595 1.00 . A A . 55 LEU CA 1 1
7 18290 1 1 55 LEU CB C -9.381 10.712 33.076 1.00 . A A . 55 LEU CB 1 1
7 18291 1 1 55 LEU CD1 C -8.692 11.745 35.245 1.00 . A A . 55 LEU CD1 1 1
7 18292 1 1 55 LEU CD2 C -6.966 11.155 33.537 1.00 . A A . 55 LEU CD2 1 1
7 18293 1 1 55 LEU CG C -8.392 11.667 33.747 1.00 . A A . 55 LEU CG 1 1
7 18294 1 1 55 LEU H H -9.697 12.599 31.382 1.00 . A A . 55 LEU H 1 1
7 18295 1 1 55 LEU HA H -7.974 10.335 31.499 1.00 . A A . 55 LEU HA 1 1
7 18296 1 1 55 LEU HB2 H -10.382 11.107 33.167 1.00 . A A . 55 LEU HB2 1 1
7 18297 1 1 55 LEU HB3 H -9.330 9.745 33.555 1.00 . A A . 55 LEU HB3 1 1
7 18298 1 1 55 LEU HD11 H -9.276 10.886 35.540 1.00 . A A . 55 LEU HD11 1 1
7 18299 1 1 55 LEU HD12 H -9.247 12.648 35.455 1.00 . A A . 55 LEU HD12 1 1
7 18300 1 1 55 LEU HD13 H -7.764 11.756 35.797 1.00 . A A . 55 LEU HD13 1 1
7 18301 1 1 55 LEU HD21 H -6.673 11.312 32.510 1.00 . A A . 55 LEU HD21 1 1
7 18302 1 1 55 LEU HD22 H -6.925 10.100 33.765 1.00 . A A . 55 LEU HD22 1 1
7 18303 1 1 55 LEU HD23 H -6.291 11.689 34.189 1.00 . A A . 55 LEU HD23 1 1
7 18304 1 1 55 LEU HG H -8.489 12.651 33.310 1.00 . A A . 55 LEU HG 1 1
7 18305 1 1 55 LEU N N -9.320 11.841 30.885 1.00 . A A . 55 LEU N 1 1
7 18306 1 1 55 LEU O O -9.489 8.280 31.050 1.00 . A A . 55 LEU O 1 1
7 18307 1 1 56 PHE C C -12.571 9.330 28.567 1.00 . A A . 56 PHE C 1 1
7 18308 1 1 56 PHE CA C -11.810 8.712 29.742 1.00 . A A . 56 PHE CA 1 1
7 18309 1 1 56 PHE CB C -12.808 8.171 30.769 1.00 . A A . 56 PHE CB 1 1
7 18310 1 1 56 PHE CD1 C -11.264 7.353 32.586 1.00 . A A . 56 PHE CD1 1 1
7 18311 1 1 56 PHE CD2 C -12.627 9.313 33.008 1.00 . A A . 56 PHE CD2 1 1
7 18312 1 1 56 PHE CE1 C -10.718 7.456 33.870 1.00 . A A . 56 PHE CE1 1 1
7 18313 1 1 56 PHE CE2 C -12.080 9.416 34.292 1.00 . A A . 56 PHE CE2 1 1
7 18314 1 1 56 PHE CG C -12.219 8.280 32.155 1.00 . A A . 56 PHE CG 1 1
7 18315 1 1 56 PHE CZ C -11.125 8.487 34.723 1.00 . A A . 56 PHE CZ 1 1
7 18316 1 1 56 PHE H H -11.237 10.702 30.312 1.00 . A A . 56 PHE H 1 1
7 18317 1 1 56 PHE HA H -11.184 7.908 29.384 1.00 . A A . 56 PHE HA 1 1
7 18318 1 1 56 PHE HB2 H -13.722 8.745 30.721 1.00 . A A . 56 PHE HB2 1 1
7 18319 1 1 56 PHE HB3 H -13.023 7.135 30.551 1.00 . A A . 56 PHE HB3 1 1
7 18320 1 1 56 PHE HD1 H -10.950 6.557 31.927 1.00 . A A . 56 PHE HD1 1 1
7 18321 1 1 56 PHE HD2 H -13.363 10.028 32.674 1.00 . A A . 56 PHE HD2 1 1
7 18322 1 1 56 PHE HE1 H -9.981 6.739 34.203 1.00 . A A . 56 PHE HE1 1 1
7 18323 1 1 56 PHE HE2 H -12.395 10.212 34.951 1.00 . A A . 56 PHE HE2 1 1
7 18324 1 1 56 PHE HZ H -10.704 8.568 35.715 1.00 . A A . 56 PHE HZ 1 1
7 18325 1 1 56 PHE N N -10.960 9.764 30.370 1.00 . A A . 56 PHE N 1 1
7 18326 1 1 56 PHE O O -13.524 10.063 28.748 1.00 . A A . 56 PHE O 1 1
7 18327 1 1 57 PRO C C -14.178 9.019 25.933 1.00 . A A . 57 PRO C 1 1
7 18328 1 1 57 PRO CA C -12.763 9.564 26.126 1.00 . A A . 57 PRO CA 1 1
7 18329 1 1 57 PRO CB C -11.844 9.084 25.003 1.00 . A A . 57 PRO CB 1 1
7 18330 1 1 57 PRO CD C -11.002 8.142 27.029 1.00 . A A . 57 PRO CD 1 1
7 18331 1 1 57 PRO CG C -11.171 7.878 25.560 1.00 . A A . 57 PRO CG 1 1
7 18332 1 1 57 PRO HA H -12.788 10.643 26.122 1.00 . A A . 57 PRO HA 1 1
7 18333 1 1 57 PRO HB2 H -12.433 8.842 24.133 1.00 . A A . 57 PRO HB2 1 1
7 18334 1 1 57 PRO HB3 H -11.134 9.860 24.757 1.00 . A A . 57 PRO HB3 1 1
7 18335 1 1 57 PRO HD2 H -11.060 7.220 27.584 1.00 . A A . 57 PRO HD2 1 1
7 18336 1 1 57 PRO HD3 H -10.054 8.622 27.223 1.00 . A A . 57 PRO HD3 1 1
7 18337 1 1 57 PRO HG2 H -11.788 7.007 25.395 1.00 . A A . 57 PRO HG2 1 1
7 18338 1 1 57 PRO HG3 H -10.213 7.742 25.082 1.00 . A A . 57 PRO HG3 1 1
7 18339 1 1 57 PRO N N -12.134 9.031 27.337 1.00 . A A . 57 PRO N 1 1
7 18340 1 1 57 PRO O O -14.454 7.866 26.200 1.00 . A A . 57 PRO O 1 1
7 18341 1 1 58 GLY C C -17.200 9.242 26.589 1.00 . A A . 58 GLY C 1 1
7 18342 1 1 58 GLY CA C -16.473 9.376 25.247 1.00 . A A . 58 GLY CA 1 1
7 18343 1 1 58 GLY H H -14.827 10.763 25.246 1.00 . A A . 58 GLY H 1 1
7 18344 1 1 58 GLY HA2 H -16.995 10.091 24.626 1.00 . A A . 58 GLY HA2 1 1
7 18345 1 1 58 GLY HA3 H -16.457 8.417 24.751 1.00 . A A . 58 GLY HA3 1 1
7 18346 1 1 58 GLY N N -15.075 9.840 25.464 1.00 . A A . 58 GLY N 1 1
7 18347 1 1 58 GLY O O -18.397 9.032 26.630 1.00 . A A . 58 GLY O 1 1
7 18348 1 1 59 TYR C C -17.389 10.587 29.641 1.00 . A A . 59 TYR C 1 1
7 18349 1 1 59 TYR CA C -17.179 9.208 29.010 1.00 . A A . 59 TYR CA 1 1
7 18350 1 1 59 TYR CB C -16.309 8.355 29.936 1.00 . A A . 59 TYR CB 1 1
7 18351 1 1 59 TYR CD1 C -17.270 6.441 28.605 1.00 . A A . 59 TYR CD1 1 1
7 18352 1 1 59 TYR CD2 C -16.480 6.015 30.857 1.00 . A A . 59 TYR CD2 1 1
7 18353 1 1 59 TYR CE1 C -17.627 5.093 28.476 1.00 . A A . 59 TYR CE1 1 1
7 18354 1 1 59 TYR CE2 C -16.837 4.667 30.729 1.00 . A A . 59 TYR CE2 1 1
7 18355 1 1 59 TYR CG C -16.695 6.901 29.796 1.00 . A A . 59 TYR CG 1 1
7 18356 1 1 59 TYR CZ C -17.411 4.206 29.537 1.00 . A A . 59 TYR CZ 1 1
7 18357 1 1 59 TYR H H -15.533 9.506 27.655 1.00 . A A . 59 TYR H 1 1
7 18358 1 1 59 TYR HA H -18.136 8.727 28.874 1.00 . A A . 59 TYR HA 1 1
7 18359 1 1 59 TYR HB2 H -15.270 8.478 29.669 1.00 . A A . 59 TYR HB2 1 1
7 18360 1 1 59 TYR HB3 H -16.457 8.669 30.959 1.00 . A A . 59 TYR HB3 1 1
7 18361 1 1 59 TYR HD1 H -17.437 7.125 27.786 1.00 . A A . 59 TYR HD1 1 1
7 18362 1 1 59 TYR HD2 H -16.038 6.370 31.776 1.00 . A A . 59 TYR HD2 1 1
7 18363 1 1 59 TYR HE1 H -18.069 4.738 27.556 1.00 . A A . 59 TYR HE1 1 1
7 18364 1 1 59 TYR HE2 H -16.669 3.983 31.547 1.00 . A A . 59 TYR HE2 1 1
7 18365 1 1 59 TYR HH H -17.435 2.409 30.179 1.00 . A A . 59 TYR HH 1 1
7 18366 1 1 59 TYR N N -16.500 9.348 27.690 1.00 . A A . 59 TYR N 1 1
7 18367 1 1 59 TYR O O -16.485 11.397 29.707 1.00 . A A . 59 TYR O 1 1
7 18368 1 1 59 TYR OH O -17.763 2.879 29.409 1.00 . A A . 59 TYR OH 1 1
7 18369 1 1 60 VAL C C -19.627 11.942 32.053 1.00 . A A . 60 VAL C 1 1
7 18370 1 1 60 VAL CA C -18.852 12.174 30.754 1.00 . A A . 60 VAL CA 1 1
7 18371 1 1 60 VAL CB C -19.687 13.037 29.806 1.00 . A A . 60 VAL CB 1 1
7 18372 1 1 60 VAL CG1 C -19.893 14.421 30.425 1.00 . A A . 60 VAL CG1 1 1
7 18373 1 1 60 VAL CG2 C -18.956 13.179 28.469 1.00 . A A . 60 VAL CG2 1 1
7 18374 1 1 60 VAL H H -19.287 10.182 30.057 1.00 . A A . 60 VAL H 1 1
7 18375 1 1 60 VAL HA H -17.919 12.672 30.973 1.00 . A A . 60 VAL HA 1 1
7 18376 1 1 60 VAL HB H -20.646 12.568 29.644 1.00 . A A . 60 VAL HB 1 1
7 18377 1 1 60 VAL HG11 H -19.180 14.569 31.223 1.00 . A A . 60 VAL HG11 1 1
7 18378 1 1 60 VAL HG12 H -20.895 14.493 30.820 1.00 . A A . 60 VAL HG12 1 1
7 18379 1 1 60 VAL HG13 H -19.750 15.178 29.668 1.00 . A A . 60 VAL HG13 1 1
7 18380 1 1 60 VAL HG21 H -18.280 12.347 28.339 1.00 . A A . 60 VAL HG21 1 1
7 18381 1 1 60 VAL HG22 H -18.397 14.103 28.461 1.00 . A A . 60 VAL HG22 1 1
7 18382 1 1 60 VAL HG23 H -19.676 13.187 27.665 1.00 . A A . 60 VAL HG23 1 1
7 18383 1 1 60 VAL N N -18.576 10.854 30.116 1.00 . A A . 60 VAL N 1 1
7 18384 1 1 60 VAL O O -20.397 11.009 32.164 1.00 . A A . 60 VAL O 1 1
7 18385 1 1 61 PHE C C -21.195 13.686 34.515 1.00 . A A . 61 PHE C 1 1
7 18386 1 1 61 PHE CA C -20.161 12.575 34.328 1.00 . A A . 61 PHE CA 1 1
7 18387 1 1 61 PHE CB C -19.165 12.607 35.490 1.00 . A A . 61 PHE CB 1 1
7 18388 1 1 61 PHE CD1 C -18.636 10.157 35.748 1.00 . A A . 61 PHE CD1 1 1
7 18389 1 1 61 PHE CD2 C -16.921 11.635 34.883 1.00 . A A . 61 PHE CD2 1 1
7 18390 1 1 61 PHE CE1 C -17.758 9.073 35.637 1.00 . A A . 61 PHE CE1 1 1
7 18391 1 1 61 PHE CE2 C -16.043 10.552 34.771 1.00 . A A . 61 PHE CE2 1 1
7 18392 1 1 61 PHE CG C -18.218 11.438 35.371 1.00 . A A . 61 PHE CG 1 1
7 18393 1 1 61 PHE CZ C -16.461 9.270 35.148 1.00 . A A . 61 PHE CZ 1 1
7 18394 1 1 61 PHE H H -18.802 13.520 32.950 1.00 . A A . 61 PHE H 1 1
7 18395 1 1 61 PHE HA H -20.661 11.619 34.312 1.00 . A A . 61 PHE HA 1 1
7 18396 1 1 61 PHE HB2 H -18.605 13.530 35.457 1.00 . A A . 61 PHE HB2 1 1
7 18397 1 1 61 PHE HB3 H -19.700 12.544 36.425 1.00 . A A . 61 PHE HB3 1 1
7 18398 1 1 61 PHE HD1 H -19.637 10.004 36.125 1.00 . A A . 61 PHE HD1 1 1
7 18399 1 1 61 PHE HD2 H -16.597 12.624 34.593 1.00 . A A . 61 PHE HD2 1 1
7 18400 1 1 61 PHE HE1 H -18.082 8.084 35.927 1.00 . A A . 61 PHE HE1 1 1
7 18401 1 1 61 PHE HE2 H -15.041 10.703 34.394 1.00 . A A . 61 PHE HE2 1 1
7 18402 1 1 61 PHE HZ H -15.784 8.433 35.061 1.00 . A A . 61 PHE HZ 1 1
7 18403 1 1 61 PHE N N -19.430 12.773 33.044 1.00 . A A . 61 PHE N 1 1
7 18404 1 1 61 PHE O O -20.874 14.858 34.512 1.00 . A A . 61 PHE O 1 1
7 18405 1 1 62 VAL C C -24.356 13.997 36.085 1.00 . A A . 62 VAL C 1 1
7 18406 1 1 62 VAL CA C -23.497 14.354 34.869 1.00 . A A . 62 VAL CA 1 1
7 18407 1 1 62 VAL CB C -24.377 14.414 33.623 1.00 . A A . 62 VAL CB 1 1
7 18408 1 1 62 VAL CG1 C -23.495 14.506 32.375 1.00 . A A . 62 VAL CG1 1 1
7 18409 1 1 62 VAL CG2 C -25.226 13.150 33.555 1.00 . A A . 62 VAL CG2 1 1
7 18410 1 1 62 VAL H H -22.668 12.372 34.677 1.00 . A A . 62 VAL H 1 1
7 18411 1 1 62 VAL HA H -23.039 15.313 35.027 1.00 . A A . 62 VAL HA 1 1
7 18412 1 1 62 VAL HB H -25.020 15.279 33.676 1.00 . A A . 62 VAL HB 1 1
7 18413 1 1 62 VAL HG11 H -22.492 14.188 32.620 1.00 . A A . 62 VAL HG11 1 1
7 18414 1 1 62 VAL HG12 H -23.474 15.526 32.024 1.00 . A A . 62 VAL HG12 1 1
7 18415 1 1 62 VAL HG13 H -23.896 13.866 31.603 1.00 . A A . 62 VAL HG13 1 1
7 18416 1 1 62 VAL HG21 H -26.261 13.403 33.727 1.00 . A A . 62 VAL HG21 1 1
7 18417 1 1 62 VAL HG22 H -24.892 12.459 34.313 1.00 . A A . 62 VAL HG22 1 1
7 18418 1 1 62 VAL HG23 H -25.121 12.697 32.581 1.00 . A A . 62 VAL HG23 1 1
7 18419 1 1 62 VAL N N -22.437 13.324 34.681 1.00 . A A . 62 VAL N 1 1
7 18420 1 1 62 VAL O O -24.634 12.842 36.345 1.00 . A A . 62 VAL O 1 1
7 18421 1 1 63 GLU C C -27.092 14.988 37.678 1.00 . A A . 63 GLU C 1 1
7 18422 1 1 63 GLU CA C -25.631 14.700 38.024 1.00 . A A . 63 GLU CA 1 1
7 18423 1 1 63 GLU CB C -25.201 15.601 39.185 1.00 . A A . 63 GLU CB 1 1
7 18424 1 1 63 GLU CD C -24.942 15.737 41.667 1.00 . A A . 63 GLU CD 1 1
7 18425 1 1 63 GLU CG C -25.272 14.813 40.493 1.00 . A A . 63 GLU CG 1 1
7 18426 1 1 63 GLU H H -24.553 15.905 36.600 1.00 . A A . 63 GLU H 1 1
7 18427 1 1 63 GLU HA H -25.523 13.665 38.309 1.00 . A A . 63 GLU HA 1 1
7 18428 1 1 63 GLU HB2 H -24.190 15.940 39.024 1.00 . A A . 63 GLU HB2 1 1
7 18429 1 1 63 GLU HB3 H -25.862 16.453 39.242 1.00 . A A . 63 GLU HB3 1 1
7 18430 1 1 63 GLU HG2 H -26.267 14.415 40.618 1.00 . A A . 63 GLU HG2 1 1
7 18431 1 1 63 GLU HG3 H -24.562 14.001 40.463 1.00 . A A . 63 GLU HG3 1 1
7 18432 1 1 63 GLU N N -24.784 14.981 36.830 1.00 . A A . 63 GLU N 1 1
7 18433 1 1 63 GLU O O -27.426 16.065 37.229 1.00 . A A . 63 GLU O 1 1
7 18434 1 1 63 GLU OE1 O -24.233 16.707 41.450 1.00 . A A . 63 GLU OE1 1 1
7 18435 1 1 63 GLU OE2 O -25.403 15.460 42.762 1.00 . A A . 63 GLU OE2 1 1
7 18436 1 1 64 MET C C -30.292 13.243 38.197 1.00 . A A . 64 MET C 1 1
7 18437 1 1 64 MET CA C -29.397 14.288 37.532 1.00 . A A . 64 MET CA 1 1
7 18438 1 1 64 MET CB C -29.576 14.214 36.015 1.00 . A A . 64 MET CB 1 1
7 18439 1 1 64 MET CE C -28.162 11.345 33.422 1.00 . A A . 64 MET CE 1 1
7 18440 1 1 64 MET CG C -28.862 12.970 35.479 1.00 . A A . 64 MET CG 1 1
7 18441 1 1 64 MET H H -27.682 13.170 38.225 1.00 . A A . 64 MET H 1 1
7 18442 1 1 64 MET HA H -29.679 15.273 37.876 1.00 . A A . 64 MET HA 1 1
7 18443 1 1 64 MET HB2 H -30.628 14.155 35.778 1.00 . A A . 64 MET HB2 1 1
7 18444 1 1 64 MET HB3 H -29.153 15.097 35.558 1.00 . A A . 64 MET HB3 1 1
7 18445 1 1 64 MET HE1 H -27.157 11.488 33.049 1.00 . A A . 64 MET HE1 1 1
7 18446 1 1 64 MET HE2 H -28.731 10.775 32.706 1.00 . A A . 64 MET HE2 1 1
7 18447 1 1 64 MET HE3 H -28.131 10.812 34.362 1.00 . A A . 64 MET HE3 1 1
7 18448 1 1 64 MET HG2 H -27.828 12.987 35.793 1.00 . A A . 64 MET HG2 1 1
7 18449 1 1 64 MET HG3 H -29.342 12.085 35.869 1.00 . A A . 64 MET HG3 1 1
7 18450 1 1 64 MET N N -27.967 14.040 37.870 1.00 . A A . 64 MET N 1 1
7 18451 1 1 64 MET O O -29.836 12.386 38.929 1.00 . A A . 64 MET O 1 1
7 18452 1 1 64 MET SD S -28.945 12.957 33.672 1.00 . A A . 64 MET SD 1 1
7 18453 1 1 65 ILE C C -32.866 11.257 37.513 1.00 . A A . 65 ILE C 1 1
7 18454 1 1 65 ILE CA C -32.511 12.330 38.545 1.00 . A A . 65 ILE CA 1 1
7 18455 1 1 65 ILE CB C -33.783 13.051 38.999 1.00 . A A . 65 ILE CB 1 1
7 18456 1 1 65 ILE CD1 C -35.921 14.097 38.242 1.00 . A A . 65 ILE CD1 1 1
7 18457 1 1 65 ILE CG1 C -34.669 13.345 37.786 1.00 . A A . 65 ILE CG1 1 1
7 18458 1 1 65 ILE CG2 C -33.406 14.365 39.684 1.00 . A A . 65 ILE CG2 1 1
7 18459 1 1 65 ILE H H -31.902 14.014 37.343 1.00 . A A . 65 ILE H 1 1
7 18460 1 1 65 ILE HA H -32.041 11.863 39.399 1.00 . A A . 65 ILE HA 1 1
7 18461 1 1 65 ILE HB H -34.323 12.425 39.695 1.00 . A A . 65 ILE HB 1 1
7 18462 1 1 65 ILE HD11 H -35.695 15.148 38.335 1.00 . A A . 65 ILE HD11 1 1
7 18463 1 1 65 ILE HD12 H -36.245 13.712 39.197 1.00 . A A . 65 ILE HD12 1 1
7 18464 1 1 65 ILE HD13 H -36.707 13.960 37.514 1.00 . A A . 65 ILE HD13 1 1
7 18465 1 1 65 ILE HG12 H -34.122 13.951 37.079 1.00 . A A . 65 ILE HG12 1 1
7 18466 1 1 65 ILE HG13 H -34.958 12.416 37.318 1.00 . A A . 65 ILE HG13 1 1
7 18467 1 1 65 ILE HG21 H -34.294 14.962 39.834 1.00 . A A . 65 ILE HG21 1 1
7 18468 1 1 65 ILE HG22 H -32.709 14.908 39.063 1.00 . A A . 65 ILE HG22 1 1
7 18469 1 1 65 ILE HG23 H -32.948 14.155 40.639 1.00 . A A . 65 ILE HG23 1 1
7 18470 1 1 65 ILE N N -31.569 13.312 37.940 1.00 . A A . 65 ILE N 1 1
7 18471 1 1 65 ILE O O -33.316 11.551 36.424 1.00 . A A . 65 ILE O 1 1
7 18472 1 1 66 MET C C -34.435 8.478 37.094 1.00 . A A . 66 MET C 1 1
7 18473 1 1 66 MET CA C -32.984 8.919 36.892 1.00 . A A . 66 MET CA 1 1
7 18474 1 1 66 MET CB C -32.051 7.734 37.143 1.00 . A A . 66 MET CB 1 1
7 18475 1 1 66 MET CE C -30.909 7.441 34.462 1.00 . A A . 66 MET CE 1 1
7 18476 1 1 66 MET CG C -30.597 8.199 37.048 1.00 . A A . 66 MET CG 1 1
7 18477 1 1 66 MET H H -32.294 9.806 38.733 1.00 . A A . 66 MET H 1 1
7 18478 1 1 66 MET HA H -32.852 9.274 35.880 1.00 . A A . 66 MET HA 1 1
7 18479 1 1 66 MET HB2 H -32.236 7.333 38.129 1.00 . A A . 66 MET HB2 1 1
7 18480 1 1 66 MET HB3 H -32.233 6.968 36.403 1.00 . A A . 66 MET HB3 1 1
7 18481 1 1 66 MET HE1 H -30.437 7.413 33.489 1.00 . A A . 66 MET HE1 1 1
7 18482 1 1 66 MET HE2 H -31.976 7.533 34.339 1.00 . A A . 66 MET HE2 1 1
7 18483 1 1 66 MET HE3 H -30.687 6.532 35.002 1.00 . A A . 66 MET HE3 1 1
7 18484 1 1 66 MET HG2 H -30.415 8.970 37.784 1.00 . A A . 66 MET HG2 1 1
7 18485 1 1 66 MET HG3 H -29.939 7.364 37.233 1.00 . A A . 66 MET HG3 1 1
7 18486 1 1 66 MET N N -32.662 10.015 37.849 1.00 . A A . 66 MET N 1 1
7 18487 1 1 66 MET O O -34.742 7.722 37.993 1.00 . A A . 66 MET O 1 1
7 18488 1 1 66 MET SD S -30.282 8.860 35.393 1.00 . A A . 66 MET SD 1 1
7 18489 1 1 67 ASN C C -37.358 8.282 35.033 1.00 . A A . 67 ASN C 1 1
7 18490 1 1 67 ASN CA C -36.760 8.541 36.416 1.00 . A A . 67 ASN CA 1 1
7 18491 1 1 67 ASN CB C -37.537 9.664 37.107 1.00 . A A . 67 ASN CB 1 1
7 18492 1 1 67 ASN CG C -36.785 10.106 38.364 1.00 . A A . 67 ASN CG 1 1
7 18493 1 1 67 ASN H H -35.078 9.550 35.540 1.00 . A A . 67 ASN H 1 1
7 18494 1 1 67 ASN HA H -36.822 7.643 37.010 1.00 . A A . 67 ASN HA 1 1
7 18495 1 1 67 ASN HB2 H -37.633 10.501 36.433 1.00 . A A . 67 ASN HB2 1 1
7 18496 1 1 67 ASN HB3 H -38.518 9.307 37.381 1.00 . A A . 67 ASN HB3 1 1
7 18497 1 1 67 ASN HD21 H -37.114 8.405 39.331 1.00 . A A . 67 ASN HD21 1 1
7 18498 1 1 67 ASN HD22 H -36.260 9.582 40.206 1.00 . A A . 67 ASN HD22 1 1
7 18499 1 1 67 ASN N N -35.335 8.942 36.265 1.00 . A A . 67 ASN N 1 1
7 18500 1 1 67 ASN ND2 N -36.699 9.292 39.379 1.00 . A A . 67 ASN ND2 1 1
7 18501 1 1 67 ASN O O -36.648 8.130 34.059 1.00 . A A . 67 ASN O 1 1
7 18502 1 1 67 ASN OD1 O -36.272 11.207 38.425 1.00 . A A . 67 ASN OD1 1 1
7 18503 1 1 68 ASP C C -39.176 9.214 32.730 1.00 . A A . 68 ASP C 1 1
7 18504 1 1 68 ASP CA C -39.293 7.972 33.617 1.00 . A A . 68 ASP CA 1 1
7 18505 1 1 68 ASP CB C -40.771 7.629 33.819 1.00 . A A . 68 ASP CB 1 1
7 18506 1 1 68 ASP CG C -40.888 6.248 34.468 1.00 . A A . 68 ASP CG 1 1
7 18507 1 1 68 ASP H H -39.214 8.352 35.735 1.00 . A A . 68 ASP H 1 1
7 18508 1 1 68 ASP HA H -38.796 7.143 33.137 1.00 . A A . 68 ASP HA 1 1
7 18509 1 1 68 ASP HB2 H -41.227 8.368 34.460 1.00 . A A . 68 ASP HB2 1 1
7 18510 1 1 68 ASP HB3 H -41.273 7.622 32.864 1.00 . A A . 68 ASP HB3 1 1
7 18511 1 1 68 ASP N N -38.657 8.228 34.938 1.00 . A A . 68 ASP N 1 1
7 18512 1 1 68 ASP O O -38.728 9.141 31.603 1.00 . A A . 68 ASP O 1 1
7 18513 1 1 68 ASP OD1 O -39.864 5.608 34.642 1.00 . A A . 68 ASP OD1 1 1
7 18514 1 1 68 ASP OD2 O -42.001 5.854 34.778 1.00 . A A . 68 ASP OD2 1 1
7 18515 1 1 69 GLU C C -38.032 12.033 32.278 1.00 . A A . 69 GLU C 1 1
7 18516 1 1 69 GLU CA C -39.493 11.592 32.398 1.00 . A A . 69 GLU CA 1 1
7 18517 1 1 69 GLU CB C -40.308 12.702 33.060 1.00 . A A . 69 GLU CB 1 1
7 18518 1 1 69 GLU CD C -42.231 12.145 31.565 1.00 . A A . 69 GLU CD 1 1
7 18519 1 1 69 GLU CG C -41.794 12.337 33.019 1.00 . A A . 69 GLU CG 1 1
7 18520 1 1 69 GLU H H -39.942 10.398 34.132 1.00 . A A . 69 GLU H 1 1
7 18521 1 1 69 GLU HA H -39.890 11.396 31.414 1.00 . A A . 69 GLU HA 1 1
7 18522 1 1 69 GLU HB2 H -39.994 12.816 34.086 1.00 . A A . 69 GLU HB2 1 1
7 18523 1 1 69 GLU HB3 H -40.151 13.630 32.530 1.00 . A A . 69 GLU HB3 1 1
7 18524 1 1 69 GLU HG2 H -41.955 11.422 33.568 1.00 . A A . 69 GLU HG2 1 1
7 18525 1 1 69 GLU HG3 H -42.372 13.132 33.467 1.00 . A A . 69 GLU HG3 1 1
7 18526 1 1 69 GLU N N -39.579 10.354 33.223 1.00 . A A . 69 GLU N 1 1
7 18527 1 1 69 GLU O O -37.498 12.148 31.193 1.00 . A A . 69 GLU O 1 1
7 18528 1 1 69 GLU OE1 O -41.539 12.632 30.689 1.00 . A A . 69 GLU OE1 1 1
7 18529 1 1 69 GLU OE2 O -43.253 11.510 31.355 1.00 . A A . 69 GLU OE2 1 1
7 18530 1 1 70 ALA C C -35.185 11.802 32.372 1.00 . A A . 70 ALA C 1 1
7 18531 1 1 70 ALA CA C -35.958 12.717 33.323 1.00 . A A . 70 ALA CA 1 1
7 18532 1 1 70 ALA CB C -35.344 12.640 34.721 1.00 . A A . 70 ALA CB 1 1
7 18533 1 1 70 ALA H H -37.830 12.185 34.248 1.00 . A A . 70 ALA H 1 1
7 18534 1 1 70 ALA HA H -35.907 13.735 32.962 1.00 . A A . 70 ALA HA 1 1
7 18535 1 1 70 ALA HB1 H -36.128 12.672 35.462 1.00 . A A . 70 ALA HB1 1 1
7 18536 1 1 70 ALA HB2 H -34.675 13.476 34.867 1.00 . A A . 70 ALA HB2 1 1
7 18537 1 1 70 ALA HB3 H -34.792 11.716 34.820 1.00 . A A . 70 ALA HB3 1 1
7 18538 1 1 70 ALA N N -37.383 12.282 33.382 1.00 . A A . 70 ALA N 1 1
7 18539 1 1 70 ALA O O -34.402 12.253 31.562 1.00 . A A . 70 ALA O 1 1
7 18540 1 1 71 TYR C C -35.035 9.879 30.108 1.00 . A A . 71 TYR C 1 1
7 18541 1 1 71 TYR CA C -34.670 9.579 31.564 1.00 . A A . 71 TYR CA 1 1
7 18542 1 1 71 TYR CB C -35.060 8.139 31.902 1.00 . A A . 71 TYR CB 1 1
7 18543 1 1 71 TYR CD1 C -33.019 6.818 31.240 1.00 . A A . 71 TYR CD1 1 1
7 18544 1 1 71 TYR CD2 C -34.994 6.691 29.840 1.00 . A A . 71 TYR CD2 1 1
7 18545 1 1 71 TYR CE1 C -32.350 5.942 30.377 1.00 . A A . 71 TYR CE1 1 1
7 18546 1 1 71 TYR CE2 C -34.326 5.815 28.976 1.00 . A A . 71 TYR CE2 1 1
7 18547 1 1 71 TYR CG C -34.341 7.193 30.972 1.00 . A A . 71 TYR CG 1 1
7 18548 1 1 71 TYR CZ C -33.004 5.441 29.245 1.00 . A A . 71 TYR CZ 1 1
7 18549 1 1 71 TYR H H -36.034 10.169 33.125 1.00 . A A . 71 TYR H 1 1
7 18550 1 1 71 TYR HA H -33.606 9.703 31.701 1.00 . A A . 71 TYR HA 1 1
7 18551 1 1 71 TYR HB2 H -34.784 7.921 32.923 1.00 . A A . 71 TYR HB2 1 1
7 18552 1 1 71 TYR HB3 H -36.128 8.017 31.784 1.00 . A A . 71 TYR HB3 1 1
7 18553 1 1 71 TYR HD1 H -32.514 7.205 32.113 1.00 . A A . 71 TYR HD1 1 1
7 18554 1 1 71 TYR HD2 H -36.014 6.980 29.633 1.00 . A A . 71 TYR HD2 1 1
7 18555 1 1 71 TYR HE1 H -31.330 5.654 30.583 1.00 . A A . 71 TYR HE1 1 1
7 18556 1 1 71 TYR HE2 H -34.830 5.427 28.103 1.00 . A A . 71 TYR HE2 1 1
7 18557 1 1 71 TYR HH H -32.426 4.921 27.500 1.00 . A A . 71 TYR HH 1 1
7 18558 1 1 71 TYR N N -35.397 10.516 32.464 1.00 . A A . 71 TYR N 1 1
7 18559 1 1 71 TYR O O -34.175 10.050 29.266 1.00 . A A . 71 TYR O 1 1
7 18560 1 1 71 TYR OH O -32.345 4.578 28.393 1.00 . A A . 71 TYR OH 1 1
7 18561 1 1 72 ASN C C -36.157 11.578 27.955 1.00 . A A . 72 ASN C 1 1
7 18562 1 1 72 ASN CA C -36.720 10.228 28.400 1.00 . A A . 72 ASN CA 1 1
7 18563 1 1 72 ASN CB C -38.247 10.267 28.324 1.00 . A A . 72 ASN CB 1 1
7 18564 1 1 72 ASN CG C -38.795 8.839 28.306 1.00 . A A . 72 ASN CG 1 1
7 18565 1 1 72 ASN H H -36.983 9.798 30.494 1.00 . A A . 72 ASN H 1 1
7 18566 1 1 72 ASN HA H -36.349 9.451 27.750 1.00 . A A . 72 ASN HA 1 1
7 18567 1 1 72 ASN HB2 H -38.636 10.791 29.184 1.00 . A A . 72 ASN HB2 1 1
7 18568 1 1 72 ASN HB3 H -38.549 10.780 27.423 1.00 . A A . 72 ASN HB3 1 1
7 18569 1 1 72 ASN HD21 H -40.662 9.401 28.683 1.00 . A A . 72 ASN HD21 1 1
7 18570 1 1 72 ASN HD22 H -40.421 7.727 28.552 1.00 . A A . 72 ASN HD22 1 1
7 18571 1 1 72 ASN N N -36.303 9.942 29.803 1.00 . A A . 72 ASN N 1 1
7 18572 1 1 72 ASN ND2 N -40.068 8.640 28.516 1.00 . A A . 72 ASN ND2 1 1
7 18573 1 1 72 ASN O O -35.902 11.799 26.788 1.00 . A A . 72 ASN O 1 1
7 18574 1 1 72 ASN OD1 O -38.059 7.896 28.098 1.00 . A A . 72 ASN OD1 1 1
7 18575 1 1 73 PHE C C -33.899 13.751 28.385 1.00 . A A . 73 PHE C 1 1
7 18576 1 1 73 PHE CA C -35.424 13.825 28.493 1.00 . A A . 73 PHE CA 1 1
7 18577 1 1 73 PHE CB C -35.807 14.845 29.566 1.00 . A A . 73 PHE CB 1 1
7 18578 1 1 73 PHE CD1 C -36.056 16.648 27.824 1.00 . A A . 73 PHE CD1 1 1
7 18579 1 1 73 PHE CD2 C -34.760 17.122 29.817 1.00 . A A . 73 PHE CD2 1 1
7 18580 1 1 73 PHE CE1 C -35.803 17.941 27.351 1.00 . A A . 73 PHE CE1 1 1
7 18581 1 1 73 PHE CE2 C -34.506 18.415 29.345 1.00 . A A . 73 PHE CE2 1 1
7 18582 1 1 73 PHE CG C -35.535 16.239 29.056 1.00 . A A . 73 PHE CG 1 1
7 18583 1 1 73 PHE CZ C -35.027 18.825 28.111 1.00 . A A . 73 PHE CZ 1 1
7 18584 1 1 73 PHE H H -36.180 12.297 29.807 1.00 . A A . 73 PHE H 1 1
7 18585 1 1 73 PHE HA H -35.839 14.128 27.543 1.00 . A A . 73 PHE HA 1 1
7 18586 1 1 73 PHE HB2 H -36.856 14.746 29.800 1.00 . A A . 73 PHE HB2 1 1
7 18587 1 1 73 PHE HB3 H -35.220 14.667 30.456 1.00 . A A . 73 PHE HB3 1 1
7 18588 1 1 73 PHE HD1 H -36.654 15.966 27.237 1.00 . A A . 73 PHE HD1 1 1
7 18589 1 1 73 PHE HD2 H -34.359 16.804 30.769 1.00 . A A . 73 PHE HD2 1 1
7 18590 1 1 73 PHE HE1 H -36.205 18.257 26.399 1.00 . A A . 73 PHE HE1 1 1
7 18591 1 1 73 PHE HE2 H -33.909 19.097 29.932 1.00 . A A . 73 PHE HE2 1 1
7 18592 1 1 73 PHE HZ H -34.832 19.823 27.746 1.00 . A A . 73 PHE HZ 1 1
7 18593 1 1 73 PHE N N -35.965 12.488 28.871 1.00 . A A . 73 PHE N 1 1
7 18594 1 1 73 PHE O O -33.304 14.285 27.471 1.00 . A A . 73 PHE O 1 1
7 18595 1 1 74 VAL C C -31.363 12.178 28.043 1.00 . A A . 74 VAL C 1 1
7 18596 1 1 74 VAL CA C -31.780 12.987 29.272 1.00 . A A . 74 VAL CA 1 1
7 18597 1 1 74 VAL CB C -31.281 12.285 30.535 1.00 . A A . 74 VAL CB 1 1
7 18598 1 1 74 VAL CG1 C -29.758 12.395 30.609 1.00 . A A . 74 VAL CG1 1 1
7 18599 1 1 74 VAL CG2 C -31.900 12.947 31.768 1.00 . A A . 74 VAL CG2 1 1
7 18600 1 1 74 VAL H H -33.773 12.676 30.042 1.00 . A A . 74 VAL H 1 1
7 18601 1 1 74 VAL HA H -31.349 13.975 29.216 1.00 . A A . 74 VAL HA 1 1
7 18602 1 1 74 VAL HB H -31.566 11.243 30.505 1.00 . A A . 74 VAL HB 1 1
7 18603 1 1 74 VAL HG11 H -29.360 12.544 29.616 1.00 . A A . 74 VAL HG11 1 1
7 18604 1 1 74 VAL HG12 H -29.351 11.487 31.028 1.00 . A A . 74 VAL HG12 1 1
7 18605 1 1 74 VAL HG13 H -29.488 13.233 31.234 1.00 . A A . 74 VAL HG13 1 1
7 18606 1 1 74 VAL HG21 H -32.560 13.742 31.456 1.00 . A A . 74 VAL HG21 1 1
7 18607 1 1 74 VAL HG22 H -31.115 13.353 32.389 1.00 . A A . 74 VAL HG22 1 1
7 18608 1 1 74 VAL HG23 H -32.459 12.213 32.329 1.00 . A A . 74 VAL HG23 1 1
7 18609 1 1 74 VAL N N -33.266 13.095 29.316 1.00 . A A . 74 VAL N 1 1
7 18610 1 1 74 VAL O O -30.620 12.643 27.202 1.00 . A A . 74 VAL O 1 1
7 18611 1 1 75 ARG C C -31.873 10.811 25.464 1.00 . A A . 75 ARG C 1 1
7 18612 1 1 75 ARG CA C -31.463 10.118 26.768 1.00 . A A . 75 ARG CA 1 1
7 18613 1 1 75 ARG CB C -32.176 8.769 26.870 1.00 . A A . 75 ARG CB 1 1
7 18614 1 1 75 ARG CD C -30.468 7.822 25.314 1.00 . A A . 75 ARG CD 1 1
7 18615 1 1 75 ARG CG C -31.968 7.984 25.574 1.00 . A A . 75 ARG CG 1 1
7 18616 1 1 75 ARG CZ C -30.085 5.672 24.269 1.00 . A A . 75 ARG CZ 1 1
7 18617 1 1 75 ARG H H -32.426 10.612 28.633 1.00 . A A . 75 ARG H 1 1
7 18618 1 1 75 ARG HA H -30.395 9.957 26.767 1.00 . A A . 75 ARG HA 1 1
7 18619 1 1 75 ARG HB2 H -31.770 8.209 27.700 1.00 . A A . 75 ARG HB2 1 1
7 18620 1 1 75 ARG HB3 H -33.233 8.931 27.028 1.00 . A A . 75 ARG HB3 1 1
7 18621 1 1 75 ARG HD2 H -30.027 8.792 25.135 1.00 . A A . 75 ARG HD2 1 1
7 18622 1 1 75 ARG HD3 H -30.001 7.367 26.175 1.00 . A A . 75 ARG HD3 1 1
7 18623 1 1 75 ARG HE H -30.260 7.349 23.222 1.00 . A A . 75 ARG HE 1 1
7 18624 1 1 75 ARG HG2 H -32.425 7.010 25.664 1.00 . A A . 75 ARG HG2 1 1
7 18625 1 1 75 ARG HG3 H -32.419 8.520 24.753 1.00 . A A . 75 ARG HG3 1 1
7 18626 1 1 75 ARG HH11 H -31.232 5.549 25.905 1.00 . A A . 75 ARG HH11 1 1
7 18627 1 1 75 ARG HH12 H -30.522 4.061 25.376 1.00 . A A . 75 ARG HH12 1 1
7 18628 1 1 75 ARG HH21 H -28.895 5.494 22.670 1.00 . A A . 75 ARG HH21 1 1
7 18629 1 1 75 ARG HH22 H -29.197 4.030 23.544 1.00 . A A . 75 ARG HH22 1 1
7 18630 1 1 75 ARG N N -31.833 10.966 27.937 1.00 . A A . 75 ARG N 1 1
7 18631 1 1 75 ARG NE N -30.263 6.955 24.120 1.00 . A A . 75 ARG NE 1 1
7 18632 1 1 75 ARG NH1 N -30.657 5.045 25.261 1.00 . A A . 75 ARG NH1 1 1
7 18633 1 1 75 ARG NH2 N -29.334 5.015 23.428 1.00 . A A . 75 ARG NH2 1 1
7 18634 1 1 75 ARG O O -31.494 10.393 24.388 1.00 . A A . 75 ARG O 1 1
7 18635 1 1 76 SER C C -32.130 13.740 24.013 1.00 . A A . 76 SER C 1 1
7 18636 1 1 76 SER CA C -33.069 12.563 24.296 1.00 . A A . 76 SER CA 1 1
7 18637 1 1 76 SER CB C -34.498 13.085 24.465 1.00 . A A . 76 SER CB 1 1
7 18638 1 1 76 SER H H -32.946 12.190 26.415 1.00 . A A . 76 SER H 1 1
7 18639 1 1 76 SER HA H -33.036 11.872 23.468 1.00 . A A . 76 SER HA 1 1
7 18640 1 1 76 SER HB2 H -34.915 13.310 23.495 1.00 . A A . 76 SER HB2 1 1
7 18641 1 1 76 SER HB3 H -35.101 12.332 24.950 1.00 . A A . 76 SER HB3 1 1
7 18642 1 1 76 SER HG H -34.598 14.004 26.175 1.00 . A A . 76 SER HG 1 1
7 18643 1 1 76 SER N N -32.644 11.863 25.542 1.00 . A A . 76 SER N 1 1
7 18644 1 1 76 SER O O -32.346 14.507 23.095 1.00 . A A . 76 SER O 1 1
7 18645 1 1 76 SER OG O -34.482 14.262 25.258 1.00 . A A . 76 SER OG 1 1
7 18646 1 1 77 VAL C C -29.339 14.738 23.272 1.00 . A A . 77 VAL C 1 1
7 18647 1 1 77 VAL CA C -30.146 15.020 24.546 1.00 . A A . 77 VAL CA 1 1
7 18648 1 1 77 VAL CB C -29.209 15.171 25.754 1.00 . A A . 77 VAL CB 1 1
7 18649 1 1 77 VAL CG1 C -27.869 14.491 25.471 1.00 . A A . 77 VAL CG1 1 1
7 18650 1 1 77 VAL CG2 C -28.971 16.657 26.033 1.00 . A A . 77 VAL CG2 1 1
7 18651 1 1 77 VAL H H -30.928 13.262 25.522 1.00 . A A . 77 VAL H 1 1
7 18652 1 1 77 VAL HA H -30.710 15.932 24.415 1.00 . A A . 77 VAL HA 1 1
7 18653 1 1 77 VAL HB H -29.666 14.714 26.620 1.00 . A A . 77 VAL HB 1 1
7 18654 1 1 77 VAL HG11 H -27.325 14.366 26.395 1.00 . A A . 77 VAL HG11 1 1
7 18655 1 1 77 VAL HG12 H -27.291 15.102 24.793 1.00 . A A . 77 VAL HG12 1 1
7 18656 1 1 77 VAL HG13 H -28.045 13.525 25.023 1.00 . A A . 77 VAL HG13 1 1
7 18657 1 1 77 VAL HG21 H -27.934 16.813 26.290 1.00 . A A . 77 VAL HG21 1 1
7 18658 1 1 77 VAL HG22 H -29.596 16.972 26.855 1.00 . A A . 77 VAL HG22 1 1
7 18659 1 1 77 VAL HG23 H -29.215 17.232 25.154 1.00 . A A . 77 VAL HG23 1 1
7 18660 1 1 77 VAL N N -31.089 13.890 24.786 1.00 . A A . 77 VAL N 1 1
7 18661 1 1 77 VAL O O -28.758 13.680 23.110 1.00 . A A . 77 VAL O 1 1
7 18662 1 1 78 PRO C C -27.071 15.446 21.299 1.00 . A A . 78 PRO C 1 1
7 18663 1 1 78 PRO CA C -28.581 15.566 21.082 1.00 . A A . 78 PRO CA 1 1
7 18664 1 1 78 PRO CB C -28.916 16.856 20.331 1.00 . A A . 78 PRO CB 1 1
7 18665 1 1 78 PRO CD C -29.961 17.023 22.466 1.00 . A A . 78 PRO CD 1 1
7 18666 1 1 78 PRO CG C -29.266 17.827 21.406 1.00 . A A . 78 PRO CG 1 1
7 18667 1 1 78 PRO HA H -28.930 14.724 20.506 1.00 . A A . 78 PRO HA 1 1
7 18668 1 1 78 PRO HB2 H -28.057 17.180 19.763 1.00 . A A . 78 PRO HB2 1 1
7 18669 1 1 78 PRO HB3 H -29.749 16.683 19.665 1.00 . A A . 78 PRO HB3 1 1
7 18670 1 1 78 PRO HD2 H -29.804 17.461 23.440 1.00 . A A . 78 PRO HD2 1 1
7 18671 1 1 78 PRO HD3 H -31.020 16.960 22.263 1.00 . A A . 78 PRO HD3 1 1
7 18672 1 1 78 PRO HG2 H -28.366 18.280 21.795 1.00 . A A . 78 PRO HG2 1 1
7 18673 1 1 78 PRO HG3 H -29.920 18.591 21.012 1.00 . A A . 78 PRO HG3 1 1
7 18674 1 1 78 PRO N N -29.306 15.707 22.349 1.00 . A A . 78 PRO N 1 1
7 18675 1 1 78 PRO O O -26.503 16.108 22.144 1.00 . A A . 78 PRO O 1 1
7 18676 1 1 79 TYR C C -24.671 13.267 21.665 1.00 . A A . 79 TYR C 1 1
7 18677 1 1 79 TYR CA C -24.955 14.403 20.678 1.00 . A A . 79 TYR CA 1 1
7 18678 1 1 79 TYR CB C -24.292 15.691 21.177 1.00 . A A . 79 TYR CB 1 1
7 18679 1 1 79 TYR CD1 C -24.943 16.795 19.005 1.00 . A A . 79 TYR CD1 1 1
7 18680 1 1 79 TYR CD2 C -25.192 18.043 21.069 1.00 . A A . 79 TYR CD2 1 1
7 18681 1 1 79 TYR CE1 C -25.434 17.890 18.284 1.00 . A A . 79 TYR CE1 1 1
7 18682 1 1 79 TYR CE2 C -25.682 19.138 20.348 1.00 . A A . 79 TYR CE2 1 1
7 18683 1 1 79 TYR CG C -24.823 16.871 20.398 1.00 . A A . 79 TYR CG 1 1
7 18684 1 1 79 TYR CZ C -25.803 19.062 18.956 1.00 . A A . 79 TYR CZ 1 1
7 18685 1 1 79 TYR H H -26.925 14.074 19.874 1.00 . A A . 79 TYR H 1 1
7 18686 1 1 79 TYR HA H -24.542 14.143 19.714 1.00 . A A . 79 TYR HA 1 1
7 18687 1 1 79 TYR HB2 H -24.508 15.825 22.227 1.00 . A A . 79 TYR HB2 1 1
7 18688 1 1 79 TYR HB3 H -23.224 15.621 21.038 1.00 . A A . 79 TYR HB3 1 1
7 18689 1 1 79 TYR HD1 H -24.658 15.891 18.487 1.00 . A A . 79 TYR HD1 1 1
7 18690 1 1 79 TYR HD2 H -25.099 18.102 22.144 1.00 . A A . 79 TYR HD2 1 1
7 18691 1 1 79 TYR HE1 H -25.526 17.832 17.209 1.00 . A A . 79 TYR HE1 1 1
7 18692 1 1 79 TYR HE2 H -25.967 20.042 20.866 1.00 . A A . 79 TYR HE2 1 1
7 18693 1 1 79 TYR HH H -26.284 20.905 18.827 1.00 . A A . 79 TYR HH 1 1
7 18694 1 1 79 TYR N N -26.429 14.597 20.540 1.00 . A A . 79 TYR N 1 1
7 18695 1 1 79 TYR O O -23.551 12.816 21.795 1.00 . A A . 79 TYR O 1 1
7 18696 1 1 79 TYR OH O -26.286 20.142 18.245 1.00 . A A . 79 TYR OH 1 1
7 18697 1 1 80 VAL C C -25.696 10.338 22.662 1.00 . A A . 80 VAL C 1 1
7 18698 1 1 80 VAL CA C -25.425 11.686 23.335 1.00 . A A . 80 VAL CA 1 1
7 18699 1 1 80 VAL CB C -26.344 11.844 24.548 1.00 . A A . 80 VAL CB 1 1
7 18700 1 1 80 VAL CG1 C -27.756 11.376 24.187 1.00 . A A . 80 VAL CG1 1 1
7 18701 1 1 80 VAL CG2 C -25.807 10.996 25.704 1.00 . A A . 80 VAL CG2 1 1
7 18702 1 1 80 VAL H H -26.576 13.165 22.255 1.00 . A A . 80 VAL H 1 1
7 18703 1 1 80 VAL HA H -24.396 11.720 23.660 1.00 . A A . 80 VAL HA 1 1
7 18704 1 1 80 VAL HB H -26.370 12.880 24.845 1.00 . A A . 80 VAL HB 1 1
7 18705 1 1 80 VAL HG11 H -28.017 11.743 23.205 1.00 . A A . 80 VAL HG11 1 1
7 18706 1 1 80 VAL HG12 H -28.458 11.757 24.913 1.00 . A A . 80 VAL HG12 1 1
7 18707 1 1 80 VAL HG13 H -27.789 10.297 24.186 1.00 . A A . 80 VAL HG13 1 1
7 18708 1 1 80 VAL HG21 H -26.172 11.391 26.639 1.00 . A A . 80 VAL HG21 1 1
7 18709 1 1 80 VAL HG22 H -24.727 11.024 25.698 1.00 . A A . 80 VAL HG22 1 1
7 18710 1 1 80 VAL HG23 H -26.141 9.976 25.587 1.00 . A A . 80 VAL HG23 1 1
7 18711 1 1 80 VAL N N -25.671 12.795 22.366 1.00 . A A . 80 VAL N 1 1
7 18712 1 1 80 VAL O O -26.692 10.156 21.991 1.00 . A A . 80 VAL O 1 1
7 18713 1 1 81 MET C C -25.871 7.188 23.160 1.00 . A A . 81 MET C 1 1
7 18714 1 1 81 MET CA C -25.022 8.051 22.226 1.00 . A A . 81 MET CA 1 1
7 18715 1 1 81 MET CB C -23.667 7.380 22.001 1.00 . A A . 81 MET CB 1 1
7 18716 1 1 81 MET CE C -21.713 6.228 19.685 1.00 . A A . 81 MET CE 1 1
7 18717 1 1 81 MET CG C -22.797 8.268 21.111 1.00 . A A . 81 MET CG 1 1
7 18718 1 1 81 MET H H -24.024 9.562 23.395 1.00 . A A . 81 MET H 1 1
7 18719 1 1 81 MET HA H -25.530 8.164 21.279 1.00 . A A . 81 MET HA 1 1
7 18720 1 1 81 MET HB2 H -23.176 7.233 22.953 1.00 . A A . 81 MET HB2 1 1
7 18721 1 1 81 MET HB3 H -23.813 6.423 21.522 1.00 . A A . 81 MET HB3 1 1
7 18722 1 1 81 MET HE1 H -21.830 6.681 18.710 1.00 . A A . 81 MET HE1 1 1
7 18723 1 1 81 MET HE2 H -22.656 5.809 19.999 1.00 . A A . 81 MET HE2 1 1
7 18724 1 1 81 MET HE3 H -20.971 5.443 19.638 1.00 . A A . 81 MET HE3 1 1
7 18725 1 1 81 MET HG2 H -23.278 8.399 20.152 1.00 . A A . 81 MET HG2 1 1
7 18726 1 1 81 MET HG3 H -22.665 9.231 21.581 1.00 . A A . 81 MET HG3 1 1
7 18727 1 1 81 MET N N -24.818 9.391 22.845 1.00 . A A . 81 MET N 1 1
7 18728 1 1 81 MET O O -26.525 6.255 22.740 1.00 . A A . 81 MET O 1 1
7 18729 1 1 81 MET SD S -21.182 7.486 20.872 1.00 . A A . 81 MET SD 1 1
7 18730 1 1 82 GLY C C -26.053 6.815 26.792 1.00 . A A . 82 GLY C 1 1
7 18731 1 1 82 GLY CA C -26.667 6.696 25.396 1.00 . A A . 82 GLY CA 1 1
7 18732 1 1 82 GLY H H -25.328 8.253 24.744 1.00 . A A . 82 GLY H 1 1
7 18733 1 1 82 GLY HA2 H -27.682 7.069 25.415 1.00 . A A . 82 GLY HA2 1 1
7 18734 1 1 82 GLY HA3 H -26.671 5.659 25.091 1.00 . A A . 82 GLY HA3 1 1
7 18735 1 1 82 GLY N N -25.863 7.495 24.429 1.00 . A A . 82 GLY N 1 1
7 18736 1 1 82 GLY O O -25.360 7.765 27.097 1.00 . A A . 82 GLY O 1 1
7 18737 1 1 83 PHE C C -25.168 4.546 29.397 1.00 . A A . 83 PHE C 1 1
7 18738 1 1 83 PHE CA C -25.735 5.917 29.020 1.00 . A A . 83 PHE CA 1 1
7 18739 1 1 83 PHE CB C -26.835 6.305 30.009 1.00 . A A . 83 PHE CB 1 1
7 18740 1 1 83 PHE CD1 C -26.788 8.637 29.053 1.00 . A A . 83 PHE CD1 1 1
7 18741 1 1 83 PHE CD2 C -28.934 7.615 29.531 1.00 . A A . 83 PHE CD2 1 1
7 18742 1 1 83 PHE CE1 C -27.437 9.791 28.599 1.00 . A A . 83 PHE CE1 1 1
7 18743 1 1 83 PHE CE2 C -29.584 8.770 29.076 1.00 . A A . 83 PHE CE2 1 1
7 18744 1 1 83 PHE CG C -27.536 7.549 29.519 1.00 . A A . 83 PHE CG 1 1
7 18745 1 1 83 PHE CZ C -28.836 9.857 28.610 1.00 . A A . 83 PHE CZ 1 1
7 18746 1 1 83 PHE H H -26.866 5.100 27.378 1.00 . A A . 83 PHE H 1 1
7 18747 1 1 83 PHE HA H -24.947 6.653 29.053 1.00 . A A . 83 PHE HA 1 1
7 18748 1 1 83 PHE HB2 H -27.546 5.498 30.089 1.00 . A A . 83 PHE HB2 1 1
7 18749 1 1 83 PHE HB3 H -26.396 6.497 30.977 1.00 . A A . 83 PHE HB3 1 1
7 18750 1 1 83 PHE HD1 H -25.709 8.586 29.045 1.00 . A A . 83 PHE HD1 1 1
7 18751 1 1 83 PHE HD2 H -29.512 6.777 29.890 1.00 . A A . 83 PHE HD2 1 1
7 18752 1 1 83 PHE HE1 H -26.860 10.630 28.240 1.00 . A A . 83 PHE HE1 1 1
7 18753 1 1 83 PHE HE2 H -30.663 8.821 29.085 1.00 . A A . 83 PHE HE2 1 1
7 18754 1 1 83 PHE HZ H -29.337 10.747 28.260 1.00 . A A . 83 PHE HZ 1 1
7 18755 1 1 83 PHE N N -26.304 5.858 27.644 1.00 . A A . 83 PHE N 1 1
7 18756 1 1 83 PHE O O -25.712 3.520 29.044 1.00 . A A . 83 PHE O 1 1
7 18757 1 1 84 VAL C C -24.376 2.532 31.536 1.00 . A A . 84 VAL C 1 1
7 18758 1 1 84 VAL CA C -23.473 3.219 30.510 1.00 . A A . 84 VAL CA 1 1
7 18759 1 1 84 VAL CB C -22.093 3.462 31.126 1.00 . A A . 84 VAL CB 1 1
7 18760 1 1 84 VAL CG1 C -22.256 4.081 32.516 1.00 . A A . 84 VAL CG1 1 1
7 18761 1 1 84 VAL CG2 C -21.345 2.133 31.243 1.00 . A A . 84 VAL CG2 1 1
7 18762 1 1 84 VAL H H -23.651 5.363 30.384 1.00 . A A . 84 VAL H 1 1
7 18763 1 1 84 VAL HA H -23.372 2.587 29.640 1.00 . A A . 84 VAL HA 1 1
7 18764 1 1 84 VAL HB H -21.532 4.136 30.496 1.00 . A A . 84 VAL HB 1 1
7 18765 1 1 84 VAL HG11 H -22.872 4.965 32.446 1.00 . A A . 84 VAL HG11 1 1
7 18766 1 1 84 VAL HG12 H -21.286 4.348 32.906 1.00 . A A . 84 VAL HG12 1 1
7 18767 1 1 84 VAL HG13 H -22.725 3.365 33.175 1.00 . A A . 84 VAL HG13 1 1
7 18768 1 1 84 VAL HG21 H -21.825 1.514 31.986 1.00 . A A . 84 VAL HG21 1 1
7 18769 1 1 84 VAL HG22 H -20.323 2.320 31.539 1.00 . A A . 84 VAL HG22 1 1
7 18770 1 1 84 VAL HG23 H -21.358 1.626 30.290 1.00 . A A . 84 VAL HG23 1 1
7 18771 1 1 84 VAL N N -24.075 4.523 30.111 1.00 . A A . 84 VAL N 1 1
7 18772 1 1 84 VAL O O -24.806 3.135 32.500 1.00 . A A . 84 VAL O 1 1
7 18773 1 1 85 SER C C -25.469 -0.950 32.040 1.00 . A A . 85 SER C 1 1
7 18774 1 1 85 SER CA C -25.543 0.555 32.304 1.00 . A A . 85 SER CA 1 1
7 18775 1 1 85 SER CB C -26.988 1.029 32.134 1.00 . A A . 85 SER CB 1 1
7 18776 1 1 85 SER H H -24.311 0.807 30.555 1.00 . A A . 85 SER H 1 1
7 18777 1 1 85 SER HA H -25.214 0.760 33.312 1.00 . A A . 85 SER HA 1 1
7 18778 1 1 85 SER HB2 H -27.510 0.940 33.075 1.00 . A A . 85 SER HB2 1 1
7 18779 1 1 85 SER HB3 H -26.993 2.060 31.815 1.00 . A A . 85 SER HB3 1 1
7 18780 1 1 85 SER HG H -27.171 0.343 30.324 1.00 . A A . 85 SER HG 1 1
7 18781 1 1 85 SER N N -24.667 1.276 31.338 1.00 . A A . 85 SER N 1 1
7 18782 1 1 85 SER O O -25.110 -1.385 30.964 1.00 . A A . 85 SER O 1 1
7 18783 1 1 85 SER OG O -27.634 0.228 31.157 1.00 . A A . 85 SER OG 1 1
7 18784 1 1 86 SER C C -27.078 -3.696 32.197 1.00 . A A . 86 SER C 1 1
7 18785 1 1 86 SER CA C -25.761 -3.226 32.819 1.00 . A A . 86 SER CA 1 1
7 18786 1 1 86 SER CB C -25.559 -3.913 34.171 1.00 . A A . 86 SER CB 1 1
7 18787 1 1 86 SER H H -26.098 -1.379 33.874 1.00 . A A . 86 SER H 1 1
7 18788 1 1 86 SER HA H -24.942 -3.475 32.161 1.00 . A A . 86 SER HA 1 1
7 18789 1 1 86 SER HB2 H -26.502 -3.954 34.698 1.00 . A A . 86 SER HB2 1 1
7 18790 1 1 86 SER HB3 H -25.191 -4.916 34.013 1.00 . A A . 86 SER HB3 1 1
7 18791 1 1 86 SER HG H -24.946 -3.129 35.841 1.00 . A A . 86 SER HG 1 1
7 18792 1 1 86 SER N N -25.809 -1.749 33.015 1.00 . A A . 86 SER N 1 1
7 18793 1 1 86 SER O O -27.114 -4.649 31.443 1.00 . A A . 86 SER O 1 1
7 18794 1 1 86 SER OG O -24.619 -3.178 34.940 1.00 . A A . 86 SER OG 1 1
7 18795 1 1 87 GLY C C -30.181 -2.210 31.364 1.00 . A A . 87 GLY C 1 1
7 18796 1 1 87 GLY CA C -29.473 -3.440 31.934 1.00 . A A . 87 GLY CA 1 1
7 18797 1 1 87 GLY H H -28.106 -2.269 33.116 1.00 . A A . 87 GLY H 1 1
7 18798 1 1 87 GLY HA2 H -29.315 -4.163 31.146 1.00 . A A . 87 GLY HA2 1 1
7 18799 1 1 87 GLY HA3 H -30.084 -3.881 32.709 1.00 . A A . 87 GLY HA3 1 1
7 18800 1 1 87 GLY N N -28.160 -3.035 32.507 1.00 . A A . 87 GLY N 1 1
7 18801 1 1 87 GLY O O -30.086 -1.915 30.189 1.00 . A A . 87 GLY O 1 1
7 18802 1 1 88 GLY C C -30.843 0.977 32.136 1.00 . A A . 88 GLY C 1 1
7 18803 1 1 88 GLY CA C -31.602 -0.275 31.692 1.00 . A A . 88 GLY CA 1 1
7 18804 1 1 88 GLY H H -30.954 -1.741 33.132 1.00 . A A . 88 GLY H 1 1
7 18805 1 1 88 GLY HA2 H -31.653 -0.302 30.613 1.00 . A A . 88 GLY HA2 1 1
7 18806 1 1 88 GLY HA3 H -32.602 -0.253 32.099 1.00 . A A . 88 GLY HA3 1 1
7 18807 1 1 88 GLY N N -30.891 -1.487 32.187 1.00 . A A . 88 GLY N 1 1
7 18808 1 1 88 GLY O O -29.637 1.056 32.010 1.00 . A A . 88 GLY O 1 1
7 18809 1 1 89 GLN C C -29.461 2.923 33.592 1.00 . A A . 89 GLN C 1 1
7 18810 1 1 89 GLN CA C -30.878 3.219 33.093 1.00 . A A . 89 GLN CA 1 1
7 18811 1 1 89 GLN CB C -31.694 3.844 34.227 1.00 . A A . 89 GLN CB 1 1
7 18812 1 1 89 GLN CD C -33.881 4.492 33.210 1.00 . A A . 89 GLN CD 1 1
7 18813 1 1 89 GLN CG C -32.519 5.008 33.678 1.00 . A A . 89 GLN CG 1 1
7 18814 1 1 89 GLN H H -32.518 1.873 32.719 1.00 . A A . 89 GLN H 1 1
7 18815 1 1 89 GLN HA H -30.829 3.911 32.267 1.00 . A A . 89 GLN HA 1 1
7 18816 1 1 89 GLN HB2 H -32.355 3.101 34.648 1.00 . A A . 89 GLN HB2 1 1
7 18817 1 1 89 GLN HB3 H -31.025 4.206 34.994 1.00 . A A . 89 GLN HB3 1 1
7 18818 1 1 89 GLN HE21 H -34.385 3.785 34.995 1.00 . A A . 89 GLN HE21 1 1
7 18819 1 1 89 GLN HE22 H -35.546 3.570 33.776 1.00 . A A . 89 GLN HE22 1 1
7 18820 1 1 89 GLN HG2 H -32.661 5.746 34.453 1.00 . A A . 89 GLN HG2 1 1
7 18821 1 1 89 GLN HG3 H -31.999 5.458 32.845 1.00 . A A . 89 GLN HG3 1 1
7 18822 1 1 89 GLN N N -31.544 1.958 32.643 1.00 . A A . 89 GLN N 1 1
7 18823 1 1 89 GLN NE2 N -34.668 3.897 34.064 1.00 . A A . 89 GLN NE2 1 1
7 18824 1 1 89 GLN O O -29.175 1.849 34.085 1.00 . A A . 89 GLN O 1 1
7 18825 1 1 89 GLN OE1 O -34.233 4.631 32.055 1.00 . A A . 89 GLN OE1 1 1
7 18826 1 1 90 PRO C C -27.031 3.690 35.409 1.00 . A A . 90 PRO C 1 1
7 18827 1 1 90 PRO CA C -27.160 3.771 33.886 1.00 . A A . 90 PRO CA 1 1
7 18828 1 1 90 PRO CB C -26.504 5.054 33.373 1.00 . A A . 90 PRO CB 1 1
7 18829 1 1 90 PRO CD C -28.835 5.233 32.877 1.00 . A A . 90 PRO CD 1 1
7 18830 1 1 90 PRO CG C -27.626 6.031 33.273 1.00 . A A . 90 PRO CG 1 1
7 18831 1 1 90 PRO HA H -26.674 2.923 33.433 1.00 . A A . 90 PRO HA 1 1
7 18832 1 1 90 PRO HB2 H -25.752 5.383 34.075 1.00 . A A . 90 PRO HB2 1 1
7 18833 1 1 90 PRO HB3 H -26.049 4.870 32.412 1.00 . A A . 90 PRO HB3 1 1
7 18834 1 1 90 PRO HD2 H -29.731 5.670 33.293 1.00 . A A . 90 PRO HD2 1 1
7 18835 1 1 90 PRO HD3 H -28.922 5.185 31.801 1.00 . A A . 90 PRO HD3 1 1
7 18836 1 1 90 PRO HG2 H -27.779 6.511 34.228 1.00 . A A . 90 PRO HG2 1 1
7 18837 1 1 90 PRO HG3 H -27.396 6.775 32.524 1.00 . A A . 90 PRO HG3 1 1
7 18838 1 1 90 PRO N N -28.560 3.907 33.456 1.00 . A A . 90 PRO N 1 1
7 18839 1 1 90 PRO O O -27.727 4.366 36.139 1.00 . A A . 90 PRO O 1 1
7 18840 1 1 91 VAL C C -25.162 3.937 37.881 1.00 . A A . 91 VAL C 1 1
7 18841 1 1 91 VAL CA C -25.959 2.739 37.364 1.00 . A A . 91 VAL CA 1 1
7 18842 1 1 91 VAL CB C -25.198 1.447 37.671 1.00 . A A . 91 VAL CB 1 1
7 18843 1 1 91 VAL CG1 C -23.909 1.407 36.848 1.00 . A A . 91 VAL CG1 1 1
7 18844 1 1 91 VAL CG2 C -24.851 1.397 39.161 1.00 . A A . 91 VAL CG2 1 1
7 18845 1 1 91 VAL H H -25.589 2.332 35.281 1.00 . A A . 91 VAL H 1 1
7 18846 1 1 91 VAL HA H -26.925 2.711 37.846 1.00 . A A . 91 VAL HA 1 1
7 18847 1 1 91 VAL HB H -25.813 0.596 37.417 1.00 . A A . 91 VAL HB 1 1
7 18848 1 1 91 VAL HG11 H -23.081 1.137 37.486 1.00 . A A . 91 VAL HG11 1 1
7 18849 1 1 91 VAL HG12 H -23.727 2.381 36.417 1.00 . A A . 91 VAL HG12 1 1
7 18850 1 1 91 VAL HG13 H -24.008 0.677 36.058 1.00 . A A . 91 VAL HG13 1 1
7 18851 1 1 91 VAL HG21 H -24.511 2.370 39.484 1.00 . A A . 91 VAL HG21 1 1
7 18852 1 1 91 VAL HG22 H -24.071 0.670 39.324 1.00 . A A . 91 VAL HG22 1 1
7 18853 1 1 91 VAL HG23 H -25.728 1.117 39.724 1.00 . A A . 91 VAL HG23 1 1
7 18854 1 1 91 VAL N N -26.142 2.866 35.891 1.00 . A A . 91 VAL N 1 1
7 18855 1 1 91 VAL O O -24.274 4.434 37.217 1.00 . A A . 91 VAL O 1 1
7 18856 1 1 92 PRO C C -23.357 5.219 40.078 1.00 . A A . 92 PRO C 1 1
7 18857 1 1 92 PRO CA C -24.804 5.555 39.707 1.00 . A A . 92 PRO CA 1 1
7 18858 1 1 92 PRO CB C -25.622 5.824 40.970 1.00 . A A . 92 PRO CB 1 1
7 18859 1 1 92 PRO CD C -26.548 3.866 39.962 1.00 . A A . 92 PRO CD 1 1
7 18860 1 1 92 PRO CG C -26.263 4.516 41.286 1.00 . A A . 92 PRO CG 1 1
7 18861 1 1 92 PRO HA H -24.826 6.430 39.080 1.00 . A A . 92 PRO HA 1 1
7 18862 1 1 92 PRO HB2 H -24.966 6.147 41.766 1.00 . A A . 92 PRO HB2 1 1
7 18863 1 1 92 PRO HB3 H -26.356 6.590 40.772 1.00 . A A . 92 PRO HB3 1 1
7 18864 1 1 92 PRO HD2 H -26.482 2.792 40.044 1.00 . A A . 92 PRO HD2 1 1
7 18865 1 1 92 PRO HD3 H -27.531 4.143 39.607 1.00 . A A . 92 PRO HD3 1 1
7 18866 1 1 92 PRO HG2 H -25.588 3.909 41.872 1.00 . A A . 92 PRO HG2 1 1
7 18867 1 1 92 PRO HG3 H -27.178 4.681 41.835 1.00 . A A . 92 PRO HG3 1 1
7 18868 1 1 92 PRO N N -25.488 4.410 39.093 1.00 . A A . 92 PRO N 1 1
7 18869 1 1 92 PRO O O -23.016 4.076 40.317 1.00 . A A . 92 PRO O 1 1
7 18870 1 1 93 VAL C C -20.896 6.032 41.990 1.00 . A A . 93 VAL C 1 1
7 18871 1 1 93 VAL CA C -21.079 5.939 40.474 1.00 . A A . 93 VAL CA 1 1
7 18872 1 1 93 VAL CB C -20.187 6.977 39.789 1.00 . A A . 93 VAL CB 1 1
7 18873 1 1 93 VAL CG1 C -18.740 6.785 40.244 1.00 . A A . 93 VAL CG1 1 1
7 18874 1 1 93 VAL CG2 C -20.273 6.801 38.272 1.00 . A A . 93 VAL CG2 1 1
7 18875 1 1 93 VAL H H -22.797 7.117 39.925 1.00 . A A . 93 VAL H 1 1
7 18876 1 1 93 VAL HA H -20.803 4.951 40.138 1.00 . A A . 93 VAL HA 1 1
7 18877 1 1 93 VAL HB H -20.519 7.969 40.055 1.00 . A A . 93 VAL HB 1 1
7 18878 1 1 93 VAL HG11 H -18.119 7.551 39.803 1.00 . A A . 93 VAL HG11 1 1
7 18879 1 1 93 VAL HG12 H -18.389 5.812 39.931 1.00 . A A . 93 VAL HG12 1 1
7 18880 1 1 93 VAL HG13 H -18.688 6.857 41.320 1.00 . A A . 93 VAL HG13 1 1
7 18881 1 1 93 VAL HG21 H -20.213 7.766 37.792 1.00 . A A . 93 VAL HG21 1 1
7 18882 1 1 93 VAL HG22 H -21.211 6.329 38.017 1.00 . A A . 93 VAL HG22 1 1
7 18883 1 1 93 VAL HG23 H -19.455 6.180 37.934 1.00 . A A . 93 VAL HG23 1 1
7 18884 1 1 93 VAL N N -22.503 6.204 40.124 1.00 . A A . 93 VAL N 1 1
7 18885 1 1 93 VAL O O -21.366 6.954 42.627 1.00 . A A . 93 VAL O 1 1
7 18886 1 1 94 LYS C C -19.216 6.372 44.420 1.00 . A A . 94 LYS C 1 1
7 18887 1 1 94 LYS CA C -20.001 5.113 44.046 1.00 . A A . 94 LYS CA 1 1
7 18888 1 1 94 LYS CB C -19.212 3.875 44.472 1.00 . A A . 94 LYS CB 1 1
7 18889 1 1 94 LYS CD C -19.282 1.384 44.653 1.00 . A A . 94 LYS CD 1 1
7 18890 1 1 94 LYS CE C -17.896 1.260 44.019 1.00 . A A . 94 LYS CE 1 1
7 18891 1 1 94 LYS CG C -19.992 2.616 44.090 1.00 . A A . 94 LYS CG 1 1
7 18892 1 1 94 LYS H H -19.847 4.347 42.038 1.00 . A A . 94 LYS H 1 1
7 18893 1 1 94 LYS HA H -20.958 5.122 44.550 1.00 . A A . 94 LYS HA 1 1
7 18894 1 1 94 LYS HB2 H -18.253 3.870 43.974 1.00 . A A . 94 LYS HB2 1 1
7 18895 1 1 94 LYS HB3 H -19.061 3.894 45.542 1.00 . A A . 94 LYS HB3 1 1
7 18896 1 1 94 LYS HD2 H -19.180 1.484 45.723 1.00 . A A . 94 LYS HD2 1 1
7 18897 1 1 94 LYS HD3 H -19.862 0.501 44.428 1.00 . A A . 94 LYS HD3 1 1
7 18898 1 1 94 LYS HE2 H -17.887 1.772 43.069 1.00 . A A . 94 LYS HE2 1 1
7 18899 1 1 94 LYS HE3 H -17.159 1.703 44.673 1.00 . A A . 94 LYS HE3 1 1
7 18900 1 1 94 LYS HG2 H -20.990 2.674 44.498 1.00 . A A . 94 LYS HG2 1 1
7 18901 1 1 94 LYS HG3 H -20.047 2.540 43.014 1.00 . A A . 94 LYS HG3 1 1
7 18902 1 1 94 LYS HZ1 H -17.864 -0.466 42.855 1.00 . A A . 94 LYS HZ1 1 1
7 18903 1 1 94 LYS HZ2 H -18.079 -0.754 44.516 1.00 . A A . 94 LYS HZ2 1 1
7 18904 1 1 94 LYS HZ3 H -16.548 -0.325 43.915 1.00 . A A . 94 LYS HZ3 1 1
7 18905 1 1 94 LYS N N -20.216 5.082 42.572 1.00 . A A . 94 LYS N 1 1
7 18906 1 1 94 LYS NZ N -17.572 -0.179 43.810 1.00 . A A . 94 LYS NZ 1 1
7 18907 1 1 94 LYS O O -18.280 6.754 43.747 1.00 . A A . 94 LYS O 1 1
7 18908 1 1 95 ASP C C -17.358 7.979 45.914 1.00 . A A . 95 ASP C 1 1
7 18909 1 1 95 ASP CA C -18.863 8.254 45.903 1.00 . A A . 95 ASP CA 1 1
7 18910 1 1 95 ASP CB C -19.316 8.669 47.304 1.00 . A A . 95 ASP CB 1 1
7 18911 1 1 95 ASP CG C -20.803 9.027 47.273 1.00 . A A . 95 ASP CG 1 1
7 18912 1 1 95 ASP H H -20.348 6.698 46.020 1.00 . A A . 95 ASP H 1 1
7 18913 1 1 95 ASP HA H -19.078 9.051 45.205 1.00 . A A . 95 ASP HA 1 1
7 18914 1 1 95 ASP HB2 H -19.157 7.850 47.991 1.00 . A A . 95 ASP HB2 1 1
7 18915 1 1 95 ASP HB3 H -18.746 9.527 47.628 1.00 . A A . 95 ASP HB3 1 1
7 18916 1 1 95 ASP N N -19.590 7.021 45.489 1.00 . A A . 95 ASP N 1 1
7 18917 1 1 95 ASP O O -16.558 8.832 45.583 1.00 . A A . 95 ASP O 1 1
7 18918 1 1 95 ASP OD1 O -21.337 9.165 46.184 1.00 . A A . 95 ASP OD1 1 1
7 18919 1 1 95 ASP OD2 O -21.384 9.156 48.338 1.00 . A A . 95 ASP OD2 1 1
7 18920 1 1 96 ARG C C -14.931 6.580 44.914 1.00 . A A . 96 ARG C 1 1
7 18921 1 1 96 ARG CA C -15.512 6.464 46.324 1.00 . A A . 96 ARG CA 1 1
7 18922 1 1 96 ARG CB C -15.325 5.034 46.837 1.00 . A A . 96 ARG CB 1 1
7 18923 1 1 96 ARG CD C -15.499 3.552 48.841 1.00 . A A . 96 ARG CD 1 1
7 18924 1 1 96 ARG CG C -15.814 4.942 48.283 1.00 . A A . 96 ARG CG 1 1
7 18925 1 1 96 ARG CZ C -15.596 2.612 51.070 1.00 . A A . 96 ARG CZ 1 1
7 18926 1 1 96 ARG H H -17.627 6.119 46.554 1.00 . A A . 96 ARG H 1 1
7 18927 1 1 96 ARG HA H -15.002 7.151 46.982 1.00 . A A . 96 ARG HA 1 1
7 18928 1 1 96 ARG HB2 H -15.894 4.353 46.220 1.00 . A A . 96 ARG HB2 1 1
7 18929 1 1 96 ARG HB3 H -14.279 4.770 46.792 1.00 . A A . 96 ARG HB3 1 1
7 18930 1 1 96 ARG HD2 H -15.884 2.799 48.169 1.00 . A A . 96 ARG HD2 1 1
7 18931 1 1 96 ARG HD3 H -14.429 3.437 48.935 1.00 . A A . 96 ARG HD3 1 1
7 18932 1 1 96 ARG HE H -16.958 3.886 50.389 1.00 . A A . 96 ARG HE 1 1
7 18933 1 1 96 ARG HG2 H -15.316 5.691 48.879 1.00 . A A . 96 ARG HG2 1 1
7 18934 1 1 96 ARG HG3 H -16.881 5.108 48.313 1.00 . A A . 96 ARG HG3 1 1
7 18935 1 1 96 ARG HH11 H -16.241 0.929 50.198 1.00 . A A . 96 ARG HH11 1 1
7 18936 1 1 96 ARG HH12 H -15.314 0.715 51.646 1.00 . A A . 96 ARG HH12 1 1
7 18937 1 1 96 ARG HH21 H -14.824 4.111 52.149 1.00 . A A . 96 ARG HH21 1 1
7 18938 1 1 96 ARG HH22 H -14.513 2.517 52.751 1.00 . A A . 96 ARG HH22 1 1
7 18939 1 1 96 ARG N N -16.965 6.793 46.292 1.00 . A A . 96 ARG N 1 1
7 18940 1 1 96 ARG NE N -16.135 3.398 50.179 1.00 . A A . 96 ARG NE 1 1
7 18941 1 1 96 ARG NH1 N -15.727 1.318 50.963 1.00 . A A . 96 ARG NH1 1 1
7 18942 1 1 96 ARG NH2 N -14.925 3.119 52.068 1.00 . A A . 96 ARG NH2 1 1
7 18943 1 1 96 ARG O O -13.765 6.873 44.735 1.00 . A A . 96 ARG O 1 1
7 18944 1 1 97 GLU C C -15.230 7.911 42.065 1.00 . A A . 97 GLU C 1 1
7 18945 1 1 97 GLU CA C -15.224 6.448 42.513 1.00 . A A . 97 GLU CA 1 1
7 18946 1 1 97 GLU CB C -16.123 5.628 41.586 1.00 . A A . 97 GLU CB 1 1
7 18947 1 1 97 GLU CD C -16.497 3.318 40.711 1.00 . A A . 97 GLU CD 1 1
7 18948 1 1 97 GLU CG C -15.922 4.138 41.868 1.00 . A A . 97 GLU CG 1 1
7 18949 1 1 97 GLU H H -16.669 6.115 44.076 1.00 . A A . 97 GLU H 1 1
7 18950 1 1 97 GLU HA H -14.217 6.062 42.470 1.00 . A A . 97 GLU HA 1 1
7 18951 1 1 97 GLU HB2 H -17.156 5.892 41.760 1.00 . A A . 97 GLU HB2 1 1
7 18952 1 1 97 GLU HB3 H -15.865 5.838 40.558 1.00 . A A . 97 GLU HB3 1 1
7 18953 1 1 97 GLU HG2 H -14.868 3.930 41.969 1.00 . A A . 97 GLU HG2 1 1
7 18954 1 1 97 GLU HG3 H -16.430 3.874 42.783 1.00 . A A . 97 GLU HG3 1 1
7 18955 1 1 97 GLU N N -15.733 6.351 43.910 1.00 . A A . 97 GLU N 1 1
7 18956 1 1 97 GLU O O -14.475 8.307 41.197 1.00 . A A . 97 GLU O 1 1
7 18957 1 1 97 GLU OE1 O -17.156 3.903 39.866 1.00 . A A . 97 GLU OE1 1 1
7 18958 1 1 97 GLU OE2 O -16.268 2.120 40.689 1.00 . A A . 97 GLU OE2 1 1
7 18959 1 1 98 MET C C -15.066 10.933 43.041 1.00 . A A . 98 MET C 1 1
7 18960 1 1 98 MET CA C -16.121 10.155 42.255 1.00 . A A . 98 MET CA 1 1
7 18961 1 1 98 MET CB C -17.509 10.723 42.564 1.00 . A A . 98 MET CB 1 1
7 18962 1 1 98 MET CE C -19.414 11.735 40.433 1.00 . A A . 98 MET CE 1 1
7 18963 1 1 98 MET CG C -18.581 9.745 42.081 1.00 . A A . 98 MET CG 1 1
7 18964 1 1 98 MET H H -16.671 8.382 43.347 1.00 . A A . 98 MET H 1 1
7 18965 1 1 98 MET HA H -15.923 10.246 41.197 1.00 . A A . 98 MET HA 1 1
7 18966 1 1 98 MET HB2 H -17.608 10.870 43.629 1.00 . A A . 98 MET HB2 1 1
7 18967 1 1 98 MET HB3 H -17.631 11.670 42.058 1.00 . A A . 98 MET HB3 1 1
7 18968 1 1 98 MET HE1 H -18.543 12.372 40.503 1.00 . A A . 98 MET HE1 1 1
7 18969 1 1 98 MET HE2 H -20.025 11.870 41.311 1.00 . A A . 98 MET HE2 1 1
7 18970 1 1 98 MET HE3 H -19.988 11.996 39.554 1.00 . A A . 98 MET HE3 1 1
7 18971 1 1 98 MET HG2 H -18.241 8.732 42.240 1.00 . A A . 98 MET HG2 1 1
7 18972 1 1 98 MET HG3 H -19.493 9.910 42.635 1.00 . A A . 98 MET HG3 1 1
7 18973 1 1 98 MET N N -16.072 8.719 42.649 1.00 . A A . 98 MET N 1 1
7 18974 1 1 98 MET O O -14.550 11.934 42.583 1.00 . A A . 98 MET O 1 1
7 18975 1 1 98 MET SD S -18.889 10.008 40.317 1.00 . A A . 98 MET SD 1 1
7 18976 1 1 99 ARG C C -12.618 11.744 44.148 1.00 . A A . 99 ARG C 1 1
7 18977 1 1 99 ARG CA C -13.723 11.188 45.051 1.00 . A A . 99 ARG CA 1 1
7 18978 1 1 99 ARG CB C -13.114 10.205 46.053 1.00 . A A . 99 ARG CB 1 1
7 18979 1 1 99 ARG CD C -12.877 11.100 48.374 1.00 . A A . 99 ARG CD 1 1
7 18980 1 1 99 ARG CG C -13.806 10.362 47.408 1.00 . A A . 99 ARG CG 1 1
7 18981 1 1 99 ARG CZ C -14.060 11.936 50.315 1.00 . A A . 99 ARG CZ 1 1
7 18982 1 1 99 ARG H H -15.180 9.675 44.571 1.00 . A A . 99 ARG H 1 1
7 18983 1 1 99 ARG HA H -14.193 12.001 45.585 1.00 . A A . 99 ARG HA 1 1
7 18984 1 1 99 ARG HB2 H -13.249 9.196 45.695 1.00 . A A . 99 ARG HB2 1 1
7 18985 1 1 99 ARG HB3 H -12.060 10.410 46.162 1.00 . A A . 99 ARG HB3 1 1
7 18986 1 1 99 ARG HD2 H -12.469 10.399 49.087 1.00 . A A . 99 ARG HD2 1 1
7 18987 1 1 99 ARG HD3 H -12.072 11.558 47.819 1.00 . A A . 99 ARG HD3 1 1
7 18988 1 1 99 ARG HE H -13.838 13.007 48.657 1.00 . A A . 99 ARG HE 1 1
7 18989 1 1 99 ARG HG2 H -14.719 10.928 47.283 1.00 . A A . 99 ARG HG2 1 1
7 18990 1 1 99 ARG HG3 H -14.041 9.387 47.808 1.00 . A A . 99 ARG HG3 1 1
7 18991 1 1 99 ARG HH11 H -15.354 10.504 49.783 1.00 . A A . 99 ARG HH11 1 1
7 18992 1 1 99 ARG HH12 H -15.291 10.867 51.475 1.00 . A A . 99 ARG HH12 1 1
7 18993 1 1 99 ARG HH21 H -12.863 13.318 51.131 1.00 . A A . 99 ARG HH21 1 1
7 18994 1 1 99 ARG HH22 H -13.881 12.460 52.239 1.00 . A A . 99 ARG HH22 1 1
7 18995 1 1 99 ARG N N -14.744 10.481 44.225 1.00 . A A . 99 ARG N 1 1
7 18996 1 1 99 ARG NE N -13.646 12.152 49.096 1.00 . A A . 99 ARG NE 1 1
7 18997 1 1 99 ARG NH1 N -14.973 11.032 50.542 1.00 . A A . 99 ARG NH1 1 1
7 18998 1 1 99 ARG NH2 N -13.562 12.625 51.305 1.00 . A A . 99 ARG NH2 1 1
7 18999 1 1 99 ARG O O -12.313 12.920 44.181 1.00 . A A . 99 ARG O 1 1
7 19000 1 1 100 PRO C C -11.453 12.171 41.275 1.00 . A A . 100 PRO C 1 1
7 19001 1 1 100 PRO CA C -10.934 11.281 42.408 1.00 . A A . 100 PRO CA 1 1
7 19002 1 1 100 PRO CB C -10.432 9.953 41.841 1.00 . A A . 100 PRO CB 1 1
7 19003 1 1 100 PRO CD C -12.316 9.441 43.222 1.00 . A A . 100 PRO CD 1 1
7 19004 1 1 100 PRO CG C -11.593 9.026 41.973 1.00 . A A . 100 PRO CG 1 1
7 19005 1 1 100 PRO HA H -10.123 11.775 42.918 1.00 . A A . 100 PRO HA 1 1
7 19006 1 1 100 PRO HB2 H -10.145 10.086 40.808 1.00 . A A . 100 PRO HB2 1 1
7 19007 1 1 100 PRO HB3 H -9.582 9.611 42.413 1.00 . A A . 100 PRO HB3 1 1
7 19008 1 1 100 PRO HD2 H -13.377 9.267 43.119 1.00 . A A . 100 PRO HD2 1 1
7 19009 1 1 100 PRO HD3 H -11.943 8.893 44.075 1.00 . A A . 100 PRO HD3 1 1
7 19010 1 1 100 PRO HG2 H -12.236 9.122 41.110 1.00 . A A . 100 PRO HG2 1 1
7 19011 1 1 100 PRO HG3 H -11.240 8.009 42.054 1.00 . A A . 100 PRO HG3 1 1
7 19012 1 1 100 PRO N N -12.008 10.878 43.325 1.00 . A A . 100 PRO N 1 1
7 19013 1 1 100 PRO O O -10.730 12.979 40.726 1.00 . A A . 100 PRO O 1 1
7 19014 1 1 101 ILE C C -13.675 14.234 40.396 1.00 . A A . 101 ILE C 1 1
7 19015 1 1 101 ILE CA C -13.267 12.873 39.830 1.00 . A A . 101 ILE CA 1 1
7 19016 1 1 101 ILE CB C -14.492 12.178 39.229 1.00 . A A . 101 ILE CB 1 1
7 19017 1 1 101 ILE CD1 C -12.859 10.672 38.086 1.00 . A A . 101 ILE CD1 1 1
7 19018 1 1 101 ILE CG1 C -14.148 10.722 38.909 1.00 . A A . 101 ILE CG1 1 1
7 19019 1 1 101 ILE CG2 C -14.909 12.898 37.946 1.00 . A A . 101 ILE CG2 1 1
7 19020 1 1 101 ILE H H -13.270 11.378 41.383 1.00 . A A . 101 ILE H 1 1
7 19021 1 1 101 ILE HA H -12.520 13.012 39.061 1.00 . A A . 101 ILE HA 1 1
7 19022 1 1 101 ILE HB H -15.305 12.208 39.938 1.00 . A A . 101 ILE HB 1 1
7 19023 1 1 101 ILE HD11 H -12.019 10.922 38.718 1.00 . A A . 101 ILE HD11 1 1
7 19024 1 1 101 ILE HD12 H -12.923 11.381 37.274 1.00 . A A . 101 ILE HD12 1 1
7 19025 1 1 101 ILE HD13 H -12.725 9.678 37.687 1.00 . A A . 101 ILE HD13 1 1
7 19026 1 1 101 ILE HG12 H -14.010 10.174 39.829 1.00 . A A . 101 ILE HG12 1 1
7 19027 1 1 101 ILE HG13 H -14.954 10.278 38.343 1.00 . A A . 101 ILE HG13 1 1
7 19028 1 1 101 ILE HG21 H -14.881 13.966 38.106 1.00 . A A . 101 ILE HG21 1 1
7 19029 1 1 101 ILE HG22 H -15.912 12.601 37.676 1.00 . A A . 101 ILE HG22 1 1
7 19030 1 1 101 ILE HG23 H -14.229 12.637 37.149 1.00 . A A . 101 ILE HG23 1 1
7 19031 1 1 101 ILE N N -12.703 12.032 40.924 1.00 . A A . 101 ILE N 1 1
7 19032 1 1 101 ILE O O -13.483 15.259 39.772 1.00 . A A . 101 ILE O 1 1
7 19033 1 1 102 LEU C C -13.401 16.325 42.609 1.00 . A A . 102 LEU C 1 1
7 19034 1 1 102 LEU CA C -14.648 15.549 42.182 1.00 . A A . 102 LEU CA 1 1
7 19035 1 1 102 LEU CB C -15.526 15.282 43.410 1.00 . A A . 102 LEU CB 1 1
7 19036 1 1 102 LEU CD1 C -16.886 14.325 41.507 1.00 . A A . 102 LEU CD1 1 1
7 19037 1 1 102 LEU CD2 C -17.147 13.426 43.820 1.00 . A A . 102 LEU CD2 1 1
7 19038 1 1 102 LEU CG C -16.882 14.687 42.996 1.00 . A A . 102 LEU CG 1 1
7 19039 1 1 102 LEU H H -14.375 13.416 42.063 1.00 . A A . 102 LEU H 1 1
7 19040 1 1 102 LEU HA H -15.202 16.127 41.459 1.00 . A A . 102 LEU HA 1 1
7 19041 1 1 102 LEU HB2 H -15.019 14.587 44.065 1.00 . A A . 102 LEU HB2 1 1
7 19042 1 1 102 LEU HB3 H -15.691 16.209 43.936 1.00 . A A . 102 LEU HB3 1 1
7 19043 1 1 102 LEU HD11 H -17.884 14.038 41.212 1.00 . A A . 102 LEU HD11 1 1
7 19044 1 1 102 LEU HD12 H -16.209 13.502 41.334 1.00 . A A . 102 LEU HD12 1 1
7 19045 1 1 102 LEU HD13 H -16.573 15.179 40.926 1.00 . A A . 102 LEU HD13 1 1
7 19046 1 1 102 LEU HD21 H -17.346 13.702 44.845 1.00 . A A . 102 LEU HD21 1 1
7 19047 1 1 102 LEU HD22 H -16.280 12.783 43.781 1.00 . A A . 102 LEU HD22 1 1
7 19048 1 1 102 LEU HD23 H -18.002 12.904 43.415 1.00 . A A . 102 LEU HD23 1 1
7 19049 1 1 102 LEU HG H -17.660 15.410 43.190 1.00 . A A . 102 LEU HG 1 1
7 19050 1 1 102 LEU N N -14.232 14.254 41.575 1.00 . A A . 102 LEU N 1 1
7 19051 1 1 102 LEU O O -13.315 17.524 42.440 1.00 . A A . 102 LEU O 1 1
7 19052 1 1 103 ARG C C -10.478 16.912 42.367 1.00 . A A . 103 ARG C 1 1
7 19053 1 1 103 ARG CA C -11.188 16.342 43.594 1.00 . A A . 103 ARG CA 1 1
7 19054 1 1 103 ARG CB C -10.265 15.349 44.302 1.00 . A A . 103 ARG CB 1 1
7 19055 1 1 103 ARG CD C -8.707 15.272 46.254 1.00 . A A . 103 ARG CD 1 1
7 19056 1 1 103 ARG CG C -9.185 16.115 45.070 1.00 . A A . 103 ARG CG 1 1
7 19057 1 1 103 ARG CZ C -8.080 16.160 48.419 1.00 . A A . 103 ARG CZ 1 1
7 19058 1 1 103 ARG H H -12.522 14.678 43.282 1.00 . A A . 103 ARG H 1 1
7 19059 1 1 103 ARG HA H -11.441 17.146 44.269 1.00 . A A . 103 ARG HA 1 1
7 19060 1 1 103 ARG HB2 H -10.840 14.750 44.991 1.00 . A A . 103 ARG HB2 1 1
7 19061 1 1 103 ARG HB3 H -9.798 14.707 43.569 1.00 . A A . 103 ARG HB3 1 1
7 19062 1 1 103 ARG HD2 H -9.560 14.921 46.815 1.00 . A A . 103 ARG HD2 1 1
7 19063 1 1 103 ARG HD3 H -8.142 14.426 45.890 1.00 . A A . 103 ARG HD3 1 1
7 19064 1 1 103 ARG HE H -7.091 16.606 46.756 1.00 . A A . 103 ARG HE 1 1
7 19065 1 1 103 ARG HG2 H -8.352 16.319 44.413 1.00 . A A . 103 ARG HG2 1 1
7 19066 1 1 103 ARG HG3 H -9.594 17.047 45.433 1.00 . A A . 103 ARG HG3 1 1
7 19067 1 1 103 ARG HH11 H -10.005 16.659 48.194 1.00 . A A . 103 ARG HH11 1 1
7 19068 1 1 103 ARG HH12 H -9.455 16.511 49.831 1.00 . A A . 103 ARG HH12 1 1
7 19069 1 1 103 ARG HH21 H -6.210 15.675 48.945 1.00 . A A . 103 ARG HH21 1 1
7 19070 1 1 103 ARG HH22 H -7.308 15.954 50.255 1.00 . A A . 103 ARG HH22 1 1
7 19071 1 1 103 ARG N N -12.431 15.646 43.160 1.00 . A A . 103 ARG N 1 1
7 19072 1 1 103 ARG NE N -7.841 16.103 47.138 1.00 . A A . 103 ARG NE 1 1
7 19073 1 1 103 ARG NH1 N -9.273 16.467 48.848 1.00 . A A . 103 ARG NH1 1 1
7 19074 1 1 103 ARG NH2 N -7.125 15.910 49.274 1.00 . A A . 103 ARG NH2 1 1
7 19075 1 1 103 ARG O O -10.092 18.064 42.336 1.00 . A A . 103 ARG O 1 1
7 19076 1 1 104 LEU C C -10.560 17.582 39.389 1.00 . A A . 104 LEU C 1 1
7 19077 1 1 104 LEU CA C -9.630 16.611 40.121 1.00 . A A . 104 LEU CA 1 1
7 19078 1 1 104 LEU CB C -9.300 15.432 39.204 1.00 . A A . 104 LEU CB 1 1
7 19079 1 1 104 LEU CD1 C -7.266 15.180 37.776 1.00 . A A . 104 LEU CD1 1 1
7 19080 1 1 104 LEU CD2 C -9.466 15.730 36.729 1.00 . A A . 104 LEU CD2 1 1
7 19081 1 1 104 LEU CG C -8.578 15.944 37.956 1.00 . A A . 104 LEU CG 1 1
7 19082 1 1 104 LEU H H -10.636 15.191 41.394 1.00 . A A . 104 LEU H 1 1
7 19083 1 1 104 LEU HA H -8.720 17.121 40.393 1.00 . A A . 104 LEU HA 1 1
7 19084 1 1 104 LEU HB2 H -8.664 14.735 39.729 1.00 . A A . 104 LEU HB2 1 1
7 19085 1 1 104 LEU HB3 H -10.214 14.936 38.914 1.00 . A A . 104 LEU HB3 1 1
7 19086 1 1 104 LEU HD11 H -7.409 14.147 38.059 1.00 . A A . 104 LEU HD11 1 1
7 19087 1 1 104 LEU HD12 H -6.503 15.622 38.400 1.00 . A A . 104 LEU HD12 1 1
7 19088 1 1 104 LEU HD13 H -6.960 15.230 36.741 1.00 . A A . 104 LEU HD13 1 1
7 19089 1 1 104 LEU HD21 H -9.152 16.396 35.938 1.00 . A A . 104 LEU HD21 1 1
7 19090 1 1 104 LEU HD22 H -10.494 15.938 36.987 1.00 . A A . 104 LEU HD22 1 1
7 19091 1 1 104 LEU HD23 H -9.378 14.707 36.395 1.00 . A A . 104 LEU HD23 1 1
7 19092 1 1 104 LEU HG H -8.368 16.998 38.070 1.00 . A A . 104 LEU HG 1 1
7 19093 1 1 104 LEU N N -10.310 16.114 41.349 1.00 . A A . 104 LEU N 1 1
7 19094 1 1 104 LEU O O -10.124 18.546 38.793 1.00 . A A . 104 LEU O 1 1
7 19095 1 1 105 ALA C C -12.920 19.560 39.478 1.00 . A A . 105 ALA C 1 1
7 19096 1 1 105 ALA CA C -12.802 18.229 38.727 1.00 . A A . 105 ALA CA 1 1
7 19097 1 1 105 ALA CB C -14.174 17.556 38.667 1.00 . A A . 105 ALA CB 1 1
7 19098 1 1 105 ALA H H -12.169 16.540 39.904 1.00 . A A . 105 ALA H 1 1
7 19099 1 1 105 ALA HA H -12.452 18.415 37.723 1.00 . A A . 105 ALA HA 1 1
7 19100 1 1 105 ALA HB1 H -14.517 17.349 39.669 1.00 . A A . 105 ALA HB1 1 1
7 19101 1 1 105 ALA HB2 H -14.097 16.631 38.115 1.00 . A A . 105 ALA HB2 1 1
7 19102 1 1 105 ALA HB3 H -14.876 18.212 38.174 1.00 . A A . 105 ALA HB3 1 1
7 19103 1 1 105 ALA N N -11.840 17.328 39.425 1.00 . A A . 105 ALA N 1 1
7 19104 1 1 105 ALA O O -13.680 20.427 39.096 1.00 . A A . 105 ALA O 1 1
7 19105 1 1 106 GLY C C -13.547 21.061 42.112 1.00 . A A . 106 GLY C 1 1
7 19106 1 1 106 GLY CA C -12.256 21.019 41.292 1.00 . A A . 106 GLY CA 1 1
7 19107 1 1 106 GLY H H -11.562 19.034 40.834 1.00 . A A . 106 GLY H 1 1
7 19108 1 1 106 GLY HA2 H -11.407 21.097 41.955 1.00 . A A . 106 GLY HA2 1 1
7 19109 1 1 106 GLY HA3 H -12.245 21.846 40.597 1.00 . A A . 106 GLY HA3 1 1
7 19110 1 1 106 GLY N N -12.177 19.736 40.536 1.00 . A A . 106 GLY N 1 1
7 19111 1 1 106 GLY O O -13.901 22.078 42.675 1.00 . A A . 106 GLY O 1 1
7 19112 1 1 107 LEU C C -15.183 19.890 44.470 1.00 . A A . 107 LEU C 1 1
7 19113 1 1 107 LEU CA C -15.518 19.954 42.979 1.00 . A A . 107 LEU CA 1 1
7 19114 1 1 107 LEU CB C -16.353 18.734 42.589 1.00 . A A . 107 LEU CB 1 1
7 19115 1 1 107 LEU CD1 C -18.628 18.593 41.568 1.00 . A A . 107 LEU CD1 1 1
7 19116 1 1 107 LEU CD2 C -18.344 18.304 44.034 1.00 . A A . 107 LEU CD2 1 1
7 19117 1 1 107 LEU CG C -17.836 19.046 42.796 1.00 . A A . 107 LEU CG 1 1
7 19118 1 1 107 LEU H H -13.953 19.155 41.732 1.00 . A A . 107 LEU H 1 1
7 19119 1 1 107 LEU HA H -16.078 20.854 42.774 1.00 . A A . 107 LEU HA 1 1
7 19120 1 1 107 LEU HB2 H -16.177 18.493 41.550 1.00 . A A . 107 LEU HB2 1 1
7 19121 1 1 107 LEU HB3 H -16.072 17.893 43.205 1.00 . A A . 107 LEU HB3 1 1
7 19122 1 1 107 LEU HD11 H -19.308 19.377 41.270 1.00 . A A . 107 LEU HD11 1 1
7 19123 1 1 107 LEU HD12 H -19.190 17.702 41.811 1.00 . A A . 107 LEU HD12 1 1
7 19124 1 1 107 LEU HD13 H -17.947 18.379 40.758 1.00 . A A . 107 LEU HD13 1 1
7 19125 1 1 107 LEU HD21 H -17.504 17.949 44.611 1.00 . A A . 107 LEU HD21 1 1
7 19126 1 1 107 LEU HD22 H -18.951 17.465 43.728 1.00 . A A . 107 LEU HD22 1 1
7 19127 1 1 107 LEU HD23 H -18.937 18.977 44.637 1.00 . A A . 107 LEU HD23 1 1
7 19128 1 1 107 LEU HG H -17.964 20.109 42.935 1.00 . A A . 107 LEU HG 1 1
7 19129 1 1 107 LEU N N -14.254 19.967 42.190 1.00 . A A . 107 LEU N 1 1
7 19130 1 1 107 LEU O O -15.998 20.201 45.316 1.00 . A A . 107 LEU O 1 1
7 19131 1 1 108 GLU C C -12.575 20.501 46.549 1.00 . A A . 108 GLU C 1 1
7 19132 1 1 108 GLU CA C -13.593 19.405 46.233 1.00 . A A . 108 GLU CA 1 1
7 19133 1 1 108 GLU CB C -12.973 18.035 46.514 1.00 . A A . 108 GLU CB 1 1
7 19134 1 1 108 GLU CD C -13.494 15.622 46.895 1.00 . A A . 108 GLU CD 1 1
7 19135 1 1 108 GLU CG C -14.048 16.954 46.384 1.00 . A A . 108 GLU CG 1 1
7 19136 1 1 108 GLU H H -13.347 19.244 44.096 1.00 . A A . 108 GLU H 1 1
7 19137 1 1 108 GLU HA H -14.468 19.537 46.853 1.00 . A A . 108 GLU HA 1 1
7 19138 1 1 108 GLU HB2 H -12.183 17.845 45.804 1.00 . A A . 108 GLU HB2 1 1
7 19139 1 1 108 GLU HB3 H -12.569 18.022 47.516 1.00 . A A . 108 GLU HB3 1 1
7 19140 1 1 108 GLU HG2 H -14.912 17.232 46.969 1.00 . A A . 108 GLU HG2 1 1
7 19141 1 1 108 GLU HG3 H -14.333 16.852 45.348 1.00 . A A . 108 GLU HG3 1 1
7 19142 1 1 108 GLU N N -13.986 19.488 44.798 1.00 . A A . 108 GLU N 1 1
7 19143 1 1 108 GLU O O -11.842 20.947 45.690 1.00 . A A . 108 GLU O 1 1
7 19144 1 1 108 GLU OE1 O -12.320 15.579 47.223 1.00 . A A . 108 GLU OE1 1 1
7 19145 1 1 108 GLU OE2 O -14.252 14.668 46.947 1.00 . A A . 108 GLU OE2 1 1
7 19146 1 1 109 GLU C C -10.434 21.402 49.004 1.00 . A A . 109 GLU C 1 1
7 19147 1 1 109 GLU CA C -11.551 22.005 48.150 1.00 . A A . 109 GLU CA 1 1
7 19148 1 1 109 GLU CB C -12.270 23.096 48.945 1.00 . A A . 109 GLU CB 1 1
7 19149 1 1 109 GLU CD C -13.955 24.936 48.799 1.00 . A A . 109 GLU CD 1 1
7 19150 1 1 109 GLU CG C -13.356 23.730 48.072 1.00 . A A . 109 GLU CG 1 1
7 19151 1 1 109 GLU H H -13.123 20.564 48.457 1.00 . A A . 109 GLU H 1 1
7 19152 1 1 109 GLU HA H -11.127 22.433 47.253 1.00 . A A . 109 GLU HA 1 1
7 19153 1 1 109 GLU HB2 H -12.723 22.663 49.824 1.00 . A A . 109 GLU HB2 1 1
7 19154 1 1 109 GLU HB3 H -11.559 23.853 49.241 1.00 . A A . 109 GLU HB3 1 1
7 19155 1 1 109 GLU HG2 H -12.922 24.053 47.137 1.00 . A A . 109 GLU HG2 1 1
7 19156 1 1 109 GLU HG3 H -14.131 23.004 47.878 1.00 . A A . 109 GLU HG3 1 1
7 19157 1 1 109 GLU N N -12.523 20.938 47.778 1.00 . A A . 109 GLU N 1 1
7 19158 1 1 109 GLU O O -10.654 20.978 50.122 1.00 . A A . 109 GLU O 1 1
7 19159 1 1 109 GLU OE1 O -13.634 25.121 49.962 1.00 . A A . 109 GLU OE1 1 1
7 19160 1 1 109 GLU OE2 O -14.725 25.652 48.181 1.00 . A A . 109 GLU OE2 1 1
7 19161 1 1 110 TYR C C -6.806 21.484 48.865 1.00 . A A . 110 TYR C 1 1
7 19162 1 1 110 TYR CA C -8.107 20.786 49.269 1.00 . A A . 110 TYR CA 1 1
7 19163 1 1 110 TYR CB C -7.994 19.288 48.977 1.00 . A A . 110 TYR CB 1 1
7 19164 1 1 110 TYR CD1 C -8.462 19.259 46.500 1.00 . A A . 110 TYR CD1 1 1
7 19165 1 1 110 TYR CD2 C -6.226 18.723 47.271 1.00 . A A . 110 TYR CD2 1 1
7 19166 1 1 110 TYR CE1 C -8.050 19.071 45.175 1.00 . A A . 110 TYR CE1 1 1
7 19167 1 1 110 TYR CE2 C -5.815 18.536 45.945 1.00 . A A . 110 TYR CE2 1 1
7 19168 1 1 110 TYR CG C -7.550 19.086 47.547 1.00 . A A . 110 TYR CG 1 1
7 19169 1 1 110 TYR CZ C -6.727 18.709 44.899 1.00 . A A . 110 TYR CZ 1 1
7 19170 1 1 110 TYR H H -9.083 21.707 47.583 1.00 . A A . 110 TYR H 1 1
7 19171 1 1 110 TYR HA H -8.284 20.936 50.323 1.00 . A A . 110 TYR HA 1 1
7 19172 1 1 110 TYR HB2 H -7.271 18.845 49.645 1.00 . A A . 110 TYR HB2 1 1
7 19173 1 1 110 TYR HB3 H -8.956 18.820 49.125 1.00 . A A . 110 TYR HB3 1 1
7 19174 1 1 110 TYR HD1 H -9.484 19.539 46.713 1.00 . A A . 110 TYR HD1 1 1
7 19175 1 1 110 TYR HD2 H -5.523 18.589 48.079 1.00 . A A . 110 TYR HD2 1 1
7 19176 1 1 110 TYR HE1 H -8.753 19.205 44.366 1.00 . A A . 110 TYR HE1 1 1
7 19177 1 1 110 TYR HE2 H -4.793 18.256 45.732 1.00 . A A . 110 TYR HE2 1 1
7 19178 1 1 110 TYR HH H -5.494 18.036 43.606 1.00 . A A . 110 TYR HH 1 1
7 19179 1 1 110 TYR N N -9.238 21.360 48.487 1.00 . A A . 110 TYR N 1 1
7 19180 1 1 110 TYR O O -6.703 22.055 47.798 1.00 . A A . 110 TYR O 1 1
7 19181 1 1 110 TYR OH O -6.321 18.524 43.592 1.00 . A A . 110 TYR OH 1 1
7 19182 1 1 111 GLU C C -3.620 21.115 48.626 1.00 . A A . 111 GLU C 1 1
7 19183 1 1 111 GLU CA C -4.520 22.103 49.371 1.00 . A A . 111 GLU CA 1 1
7 19184 1 1 111 GLU CB C -3.828 22.556 50.658 1.00 . A A . 111 GLU CB 1 1
7 19185 1 1 111 GLU CD C -4.184 23.542 52.926 1.00 . A A . 111 GLU CD 1 1
7 19186 1 1 111 GLU CG C -4.876 23.085 51.639 1.00 . A A . 111 GLU CG 1 1
7 19187 1 1 111 GLU H H -5.914 20.975 50.564 1.00 . A A . 111 GLU H 1 1
7 19188 1 1 111 GLU HA H -4.709 22.961 48.743 1.00 . A A . 111 GLU HA 1 1
7 19189 1 1 111 GLU HB2 H -3.310 21.719 51.101 1.00 . A A . 111 GLU HB2 1 1
7 19190 1 1 111 GLU HB3 H -3.119 23.338 50.430 1.00 . A A . 111 GLU HB3 1 1
7 19191 1 1 111 GLU HG2 H -5.396 23.920 51.195 1.00 . A A . 111 GLU HG2 1 1
7 19192 1 1 111 GLU HG3 H -5.582 22.301 51.869 1.00 . A A . 111 GLU HG3 1 1
7 19193 1 1 111 GLU N N -5.811 21.442 49.709 1.00 . A A . 111 GLU N 1 1
7 19194 1 1 111 GLU O O -4.088 20.238 47.927 1.00 . A A . 111 GLU O 1 1
7 19195 1 1 111 GLU OE1 O -3.130 23.008 53.230 1.00 . A A . 111 GLU OE1 1 1
7 19196 1 1 111 GLU OE2 O -4.720 24.418 53.584 1.00 . A A . 111 GLU OE2 1 1
7 19197 1 1 112 GLU C C -0.845 19.304 49.071 1.00 . A A . 112 GLU C 1 1
7 19198 1 1 112 GLU CA C -1.401 20.318 48.069 1.00 . A A . 112 GLU CA 1 1
7 19199 1 1 112 GLU CB C -0.246 21.113 47.455 1.00 . A A . 112 GLU CB 1 1
7 19200 1 1 112 GLU CD C 1.941 20.901 46.267 1.00 . A A . 112 GLU CD 1 1
7 19201 1 1 112 GLU CG C 0.657 20.168 46.661 1.00 . A A . 112 GLU CG 1 1
7 19202 1 1 112 GLU H H -1.971 21.964 49.337 1.00 . A A . 112 GLU H 1 1
7 19203 1 1 112 GLU HA H -1.934 19.797 47.288 1.00 . A A . 112 GLU HA 1 1
7 19204 1 1 112 GLU HB2 H -0.642 21.871 46.796 1.00 . A A . 112 GLU HB2 1 1
7 19205 1 1 112 GLU HB3 H 0.326 21.581 48.242 1.00 . A A . 112 GLU HB3 1 1
7 19206 1 1 112 GLU HG2 H 0.904 19.311 47.269 1.00 . A A . 112 GLU HG2 1 1
7 19207 1 1 112 GLU HG3 H 0.142 19.842 45.769 1.00 . A A . 112 GLU HG3 1 1
7 19208 1 1 112 GLU N N -2.330 21.250 48.769 1.00 . A A . 112 GLU N 1 1
7 19209 1 1 112 GLU O O -0.758 19.569 50.253 1.00 . A A . 112 GLU O 1 1
7 19210 1 1 112 GLU OE1 O 2.086 22.050 46.650 1.00 . A A . 112 GLU OE1 1 1
7 19211 1 1 112 GLU OE2 O 2.758 20.300 45.589 1.00 . A A . 112 GLU OE2 1 1
7 19212 1 1 113 LYS C C 1.098 17.764 50.476 1.00 . A A . 113 LYS C 1 1
7 19213 1 1 113 LYS CA C 0.081 17.114 49.536 1.00 . A A . 113 LYS CA 1 1
7 19214 1 1 113 LYS CB C 0.768 16.012 48.726 1.00 . A A . 113 LYS CB 1 1
7 19215 1 1 113 LYS CD C 2.666 15.493 47.187 1.00 . A A . 113 LYS CD 1 1
7 19216 1 1 113 LYS CE C 4.034 15.977 46.701 1.00 . A A . 113 LYS CE 1 1
7 19217 1 1 113 LYS CG C 2.019 16.577 48.052 1.00 . A A . 113 LYS CG 1 1
7 19218 1 1 113 LYS H H -0.546 17.948 47.652 1.00 . A A . 113 LYS H 1 1
7 19219 1 1 113 LYS HA H -0.724 16.686 50.116 1.00 . A A . 113 LYS HA 1 1
7 19220 1 1 113 LYS HB2 H 1.049 15.204 49.385 1.00 . A A . 113 LYS HB2 1 1
7 19221 1 1 113 LYS HB3 H 0.088 15.642 47.973 1.00 . A A . 113 LYS HB3 1 1
7 19222 1 1 113 LYS HD2 H 2.789 14.593 47.771 1.00 . A A . 113 LYS HD2 1 1
7 19223 1 1 113 LYS HD3 H 2.034 15.287 46.336 1.00 . A A . 113 LYS HD3 1 1
7 19224 1 1 113 LYS HE2 H 4.419 16.716 47.387 1.00 . A A . 113 LYS HE2 1 1
7 19225 1 1 113 LYS HE3 H 4.716 15.140 46.653 1.00 . A A . 113 LYS HE3 1 1
7 19226 1 1 113 LYS HG2 H 1.744 17.418 47.430 1.00 . A A . 113 LYS HG2 1 1
7 19227 1 1 113 LYS HG3 H 2.720 16.902 48.805 1.00 . A A . 113 LYS HG3 1 1
7 19228 1 1 113 LYS HZ1 H 4.837 16.740 44.938 1.00 . A A . 113 LYS HZ1 1 1
7 19229 1 1 113 LYS HZ2 H 3.391 17.489 45.422 1.00 . A A . 113 LYS HZ2 1 1
7 19230 1 1 113 LYS HZ3 H 3.358 15.937 44.731 1.00 . A A . 113 LYS HZ3 1 1
7 19231 1 1 113 LYS N N -0.469 18.143 48.609 1.00 . A A . 113 LYS N 1 1
7 19232 1 1 113 LYS NZ N 3.894 16.581 45.345 1.00 . A A . 113 LYS NZ 1 1
7 19233 1 1 113 LYS O O 1.110 17.510 51.664 1.00 . A A . 113 LYS O 1 1
7 19234 1 1 114 LYS C C 3.978 18.224 51.307 1.00 . A A . 114 LYS C 1 1
7 19235 1 1 114 LYS CA C 2.968 19.265 50.818 1.00 . A A . 114 LYS CA 1 1
7 19236 1 1 114 LYS CB C 2.273 19.906 52.021 1.00 . A A . 114 LYS CB 1 1
7 19237 1 1 114 LYS CD C 1.719 22.070 53.140 1.00 . A A . 114 LYS CD 1 1
7 19238 1 1 114 LYS CE C 0.788 23.167 52.619 1.00 . A A . 114 LYS CE 1 1
7 19239 1 1 114 LYS CG C 2.453 21.424 51.963 1.00 . A A . 114 LYS CG 1 1
7 19240 1 1 114 LYS H H 1.927 18.791 48.994 1.00 . A A . 114 LYS H 1 1
7 19241 1 1 114 LYS HA H 3.482 20.026 50.251 1.00 . A A . 114 LYS HA 1 1
7 19242 1 1 114 LYS HB2 H 1.221 19.666 51.999 1.00 . A A . 114 LYS HB2 1 1
7 19243 1 1 114 LYS HB3 H 2.711 19.527 52.934 1.00 . A A . 114 LYS HB3 1 1
7 19244 1 1 114 LYS HD2 H 1.138 21.320 53.657 1.00 . A A . 114 LYS HD2 1 1
7 19245 1 1 114 LYS HD3 H 2.439 22.500 53.820 1.00 . A A . 114 LYS HD3 1 1
7 19246 1 1 114 LYS HE2 H 0.223 22.792 51.779 1.00 . A A . 114 LYS HE2 1 1
7 19247 1 1 114 LYS HE3 H 0.111 23.468 53.404 1.00 . A A . 114 LYS HE3 1 1
7 19248 1 1 114 LYS HG2 H 3.504 21.665 52.018 1.00 . A A . 114 LYS HG2 1 1
7 19249 1 1 114 LYS HG3 H 2.045 21.799 51.035 1.00 . A A . 114 LYS HG3 1 1
7 19250 1 1 114 LYS HZ1 H 2.603 24.080 52.162 1.00 . A A . 114 LYS HZ1 1 1
7 19251 1 1 114 LYS HZ2 H 1.459 25.123 52.859 1.00 . A A . 114 LYS HZ2 1 1
7 19252 1 1 114 LYS HZ3 H 1.296 24.641 51.238 1.00 . A A . 114 LYS HZ3 1 1
7 19253 1 1 114 LYS N N 1.952 18.600 49.954 1.00 . A A . 114 LYS N 1 1
7 19254 1 1 114 LYS NZ N 1.598 24.342 52.187 1.00 . A A . 114 LYS NZ 1 1
7 19255 1 1 114 LYS O O 4.232 18.098 52.489 1.00 . A A . 114 LYS O 1 1
7 19256 1 1 115 LYS C C 6.726 16.453 49.841 1.00 . A A . 115 LYS C 1 1
7 19257 1 1 115 LYS CA C 5.549 16.445 50.819 1.00 . A A . 115 LYS CA 1 1
7 19258 1 1 115 LYS CB C 4.885 15.067 50.809 1.00 . A A . 115 LYS CB 1 1
7 19259 1 1 115 LYS CD C 4.714 14.838 53.292 1.00 . A A . 115 LYS CD 1 1
7 19260 1 1 115 LYS CE C 3.415 14.086 53.591 1.00 . A A . 115 LYS CE 1 1
7 19261 1 1 115 LYS CG C 5.354 14.266 52.025 1.00 . A A . 115 LYS CG 1 1
7 19262 1 1 115 LYS H H 4.337 17.595 49.458 1.00 . A A . 115 LYS H 1 1
7 19263 1 1 115 LYS HA H 5.906 16.667 51.814 1.00 . A A . 115 LYS HA 1 1
7 19264 1 1 115 LYS HB2 H 3.811 15.185 50.848 1.00 . A A . 115 LYS HB2 1 1
7 19265 1 1 115 LYS HB3 H 5.157 14.542 49.905 1.00 . A A . 115 LYS HB3 1 1
7 19266 1 1 115 LYS HD2 H 5.396 14.725 54.122 1.00 . A A . 115 LYS HD2 1 1
7 19267 1 1 115 LYS HD3 H 4.498 15.886 53.144 1.00 . A A . 115 LYS HD3 1 1
7 19268 1 1 115 LYS HE2 H 2.572 14.706 53.325 1.00 . A A . 115 LYS HE2 1 1
7 19269 1 1 115 LYS HE3 H 3.387 13.173 53.016 1.00 . A A . 115 LYS HE3 1 1
7 19270 1 1 115 LYS HG2 H 5.064 13.232 51.910 1.00 . A A . 115 LYS HG2 1 1
7 19271 1 1 115 LYS HG3 H 6.429 14.330 52.104 1.00 . A A . 115 LYS HG3 1 1
7 19272 1 1 115 LYS HZ1 H 4.298 13.865 55.464 1.00 . A A . 115 LYS HZ1 1 1
7 19273 1 1 115 LYS HZ2 H 3.027 12.778 55.164 1.00 . A A . 115 LYS HZ2 1 1
7 19274 1 1 115 LYS HZ3 H 2.692 14.406 55.517 1.00 . A A . 115 LYS HZ3 1 1
7 19275 1 1 115 LYS N N 4.556 17.478 50.406 1.00 . A A . 115 LYS N 1 1
7 19276 1 1 115 LYS NZ N 3.354 13.759 55.044 1.00 . A A . 115 LYS NZ 1 1
7 19277 1 1 115 LYS O O 6.806 15.635 48.946 1.00 . A A . 115 LYS O 1 1
7 19278 1 1 116 PRO C C 9.839 16.399 49.388 1.00 . A A . 116 PRO C 1 1
7 19279 1 1 116 PRO CA C 8.835 17.532 49.156 1.00 . A A . 116 PRO CA 1 1
7 19280 1 1 116 PRO CB C 9.447 18.866 49.583 1.00 . A A . 116 PRO CB 1 1
7 19281 1 1 116 PRO CD C 7.624 18.427 51.080 1.00 . A A . 116 PRO CD 1 1
7 19282 1 1 116 PRO CG C 8.984 19.062 50.987 1.00 . A A . 116 PRO CG 1 1
7 19283 1 1 116 PRO HA H 8.575 17.582 48.111 1.00 . A A . 116 PRO HA 1 1
7 19284 1 1 116 PRO HB2 H 10.524 18.804 49.525 1.00 . A A . 116 PRO HB2 1 1
7 19285 1 1 116 PRO HB3 H 9.093 19.652 48.933 1.00 . A A . 116 PRO HB3 1 1
7 19286 1 1 116 PRO HD2 H 7.480 17.983 52.054 1.00 . A A . 116 PRO HD2 1 1
7 19287 1 1 116 PRO HD3 H 6.852 19.160 50.899 1.00 . A A . 116 PRO HD3 1 1
7 19288 1 1 116 PRO HG2 H 9.674 18.586 51.668 1.00 . A A . 116 PRO HG2 1 1
7 19289 1 1 116 PRO HG3 H 8.926 20.118 51.206 1.00 . A A . 116 PRO HG3 1 1
7 19290 1 1 116 PRO N N 7.655 17.404 50.019 1.00 . A A . 116 PRO N 1 1
7 19291 1 1 116 PRO O O 10.825 16.279 48.689 1.00 . A A . 116 PRO O 1 1
7 19292 1 1 117 VAL C C 10.493 13.448 49.481 1.00 . A A . 117 VAL C 1 1
7 19293 1 1 117 VAL CA C 10.538 14.447 50.639 1.00 . A A . 117 VAL CA 1 1
7 19294 1 1 117 VAL CB C 10.130 13.744 51.935 1.00 . A A . 117 VAL CB 1 1
7 19295 1 1 117 VAL CG1 C 8.755 13.099 51.754 1.00 . A A . 117 VAL CG1 1 1
7 19296 1 1 117 VAL CG2 C 11.159 12.664 52.276 1.00 . A A . 117 VAL CG2 1 1
7 19297 1 1 117 VAL H H 8.796 15.683 50.918 1.00 . A A . 117 VAL H 1 1
7 19298 1 1 117 VAL HA H 11.541 14.835 50.741 1.00 . A A . 117 VAL HA 1 1
7 19299 1 1 117 VAL HB H 10.086 14.465 52.738 1.00 . A A . 117 VAL HB 1 1
7 19300 1 1 117 VAL HG11 H 8.216 13.615 50.973 1.00 . A A . 117 VAL HG11 1 1
7 19301 1 1 117 VAL HG12 H 8.201 13.166 52.679 1.00 . A A . 117 VAL HG12 1 1
7 19302 1 1 117 VAL HG13 H 8.877 12.061 51.481 1.00 . A A . 117 VAL HG13 1 1
7 19303 1 1 117 VAL HG21 H 11.390 12.095 51.388 1.00 . A A . 117 VAL HG21 1 1
7 19304 1 1 117 VAL HG22 H 10.753 12.005 53.030 1.00 . A A . 117 VAL HG22 1 1
7 19305 1 1 117 VAL HG23 H 12.059 13.129 52.650 1.00 . A A . 117 VAL HG23 1 1
7 19306 1 1 117 VAL N N 9.597 15.569 50.365 1.00 . A A . 117 VAL N 1 1
7 19307 1 1 117 VAL O O 9.437 13.082 49.005 1.00 . A A . 117 VAL O 1 1
7 19308 1 1 118 LYS C C 11.457 10.612 48.449 1.00 . A A . 118 LYS C 1 1
7 19309 1 1 118 LYS CA C 11.652 12.027 47.899 1.00 . A A . 118 LYS CA 1 1
7 19310 1 1 118 LYS CB C 12.997 12.112 47.175 1.00 . A A . 118 LYS CB 1 1
7 19311 1 1 118 LYS CD C 14.431 13.535 45.704 1.00 . A A . 118 LYS CD 1 1
7 19312 1 1 118 LYS CE C 14.665 14.960 45.197 1.00 . A A . 118 LYS CE 1 1
7 19313 1 1 118 LYS CG C 13.147 13.494 46.537 1.00 . A A . 118 LYS CG 1 1
7 19314 1 1 118 LYS H H 12.473 13.309 49.423 1.00 . A A . 118 LYS H 1 1
7 19315 1 1 118 LYS HA H 10.855 12.257 47.208 1.00 . A A . 118 LYS HA 1 1
7 19316 1 1 118 LYS HB2 H 13.798 11.952 47.882 1.00 . A A . 118 LYS HB2 1 1
7 19317 1 1 118 LYS HB3 H 13.040 11.354 46.406 1.00 . A A . 118 LYS HB3 1 1
7 19318 1 1 118 LYS HD2 H 15.266 13.227 46.314 1.00 . A A . 118 LYS HD2 1 1
7 19319 1 1 118 LYS HD3 H 14.334 12.865 44.862 1.00 . A A . 118 LYS HD3 1 1
7 19320 1 1 118 LYS HE2 H 15.609 15.004 44.674 1.00 . A A . 118 LYS HE2 1 1
7 19321 1 1 118 LYS HE3 H 13.868 15.238 44.525 1.00 . A A . 118 LYS HE3 1 1
7 19322 1 1 118 LYS HG2 H 12.297 13.691 45.900 1.00 . A A . 118 LYS HG2 1 1
7 19323 1 1 118 LYS HG3 H 13.198 14.244 47.312 1.00 . A A . 118 LYS HG3 1 1
7 19324 1 1 118 LYS HZ1 H 13.764 16.354 46.453 1.00 . A A . 118 LYS HZ1 1 1
7 19325 1 1 118 LYS HZ2 H 15.421 16.627 46.190 1.00 . A A . 118 LYS HZ2 1 1
7 19326 1 1 118 LYS HZ3 H 14.916 15.375 47.222 1.00 . A A . 118 LYS HZ3 1 1
7 19327 1 1 118 LYS N N 11.632 13.003 49.026 1.00 . A A . 118 LYS N 1 1
7 19328 1 1 118 LYS NZ N 14.693 15.900 46.352 1.00 . A A . 118 LYS NZ 1 1
7 19329 1 1 118 LYS O O 11.807 10.320 49.575 1.00 . A A . 118 LYS O 1 1
7 19330 1 1 119 VAL C C 11.542 7.374 47.321 1.00 . A A . 119 VAL C 1 1
7 19331 1 1 119 VAL CA C 10.684 8.337 48.143 1.00 . A A . 119 VAL CA 1 1
7 19332 1 1 119 VAL CB C 9.208 7.966 47.986 1.00 . A A . 119 VAL CB 1 1
7 19333 1 1 119 VAL CG1 C 8.873 7.825 46.500 1.00 . A A . 119 VAL CG1 1 1
7 19334 1 1 119 VAL CG2 C 8.936 6.639 48.698 1.00 . A A . 119 VAL CG2 1 1
7 19335 1 1 119 VAL H H 10.625 9.985 46.758 1.00 . A A . 119 VAL H 1 1
7 19336 1 1 119 VAL HA H 10.963 8.268 49.184 1.00 . A A . 119 VAL HA 1 1
7 19337 1 1 119 VAL HB H 8.594 8.741 48.421 1.00 . A A . 119 VAL HB 1 1
7 19338 1 1 119 VAL HG11 H 7.812 7.668 46.383 1.00 . A A . 119 VAL HG11 1 1
7 19339 1 1 119 VAL HG12 H 9.409 6.982 46.088 1.00 . A A . 119 VAL HG12 1 1
7 19340 1 1 119 VAL HG13 H 9.163 8.726 45.979 1.00 . A A . 119 VAL HG13 1 1
7 19341 1 1 119 VAL HG21 H 7.948 6.660 49.131 1.00 . A A . 119 VAL HG21 1 1
7 19342 1 1 119 VAL HG22 H 9.669 6.494 49.478 1.00 . A A . 119 VAL HG22 1 1
7 19343 1 1 119 VAL HG23 H 9.001 5.830 47.986 1.00 . A A . 119 VAL HG23 1 1
7 19344 1 1 119 VAL N N 10.901 9.731 47.663 1.00 . A A . 119 VAL N 1 1
7 19345 1 1 119 VAL O O 11.748 7.566 46.139 1.00 . A A . 119 VAL O 1 1
7 19346 1 1 120 GLU C C 12.335 3.952 47.393 1.00 . A A . 120 GLU C 1 1
7 19347 1 1 120 GLU CA C 12.888 5.364 47.190 1.00 . A A . 120 GLU CA 1 1
7 19348 1 1 120 GLU CB C 14.325 5.429 47.713 1.00 . A A . 120 GLU CB 1 1
7 19349 1 1 120 GLU CD C 16.230 6.954 48.251 1.00 . A A . 120 GLU CD 1 1
7 19350 1 1 120 GLU CG C 14.829 6.872 47.642 1.00 . A A . 120 GLU CG 1 1
7 19351 1 1 120 GLU H H 11.866 6.203 48.890 1.00 . A A . 120 GLU H 1 1
7 19352 1 1 120 GLU HA H 12.876 5.608 46.139 1.00 . A A . 120 GLU HA 1 1
7 19353 1 1 120 GLU HB2 H 14.351 5.088 48.737 1.00 . A A . 120 GLU HB2 1 1
7 19354 1 1 120 GLU HB3 H 14.957 4.797 47.106 1.00 . A A . 120 GLU HB3 1 1
7 19355 1 1 120 GLU HG2 H 14.866 7.191 46.611 1.00 . A A . 120 GLU HG2 1 1
7 19356 1 1 120 GLU HG3 H 14.158 7.515 48.193 1.00 . A A . 120 GLU HG3 1 1
7 19357 1 1 120 GLU N N 12.044 6.339 47.936 1.00 . A A . 120 GLU N 1 1
7 19358 1 1 120 GLU O O 11.460 3.735 48.205 1.00 . A A . 120 GLU O 1 1
7 19359 1 1 120 GLU OE1 O 16.634 5.996 48.890 1.00 . A A . 120 GLU OE1 1 1
7 19360 1 1 120 GLU OE2 O 16.875 7.973 48.069 1.00 . A A . 120 GLU OE2 1 1
7 19361 1 1 121 LEU C C 12.433 0.904 45.419 1.00 . A A . 121 LEU C 1 1
7 19362 1 1 121 LEU CA C 12.371 1.583 46.789 1.00 . A A . 121 LEU CA 1 1
7 19363 1 1 121 LEU CB C 10.925 1.551 47.293 1.00 . A A . 121 LEU CB 1 1
7 19364 1 1 121 LEU CD1 C 9.591 1.843 49.386 1.00 . A A . 121 LEU CD1 1 1
7 19365 1 1 121 LEU CD2 C 11.088 -0.142 49.124 1.00 . A A . 121 LEU CD2 1 1
7 19366 1 1 121 LEU CG C 10.919 1.347 48.809 1.00 . A A . 121 LEU CG 1 1
7 19367 1 1 121 LEU H H 13.557 3.209 46.016 1.00 . A A . 121 LEU H 1 1
7 19368 1 1 121 LEU HA H 13.007 1.052 47.482 1.00 . A A . 121 LEU HA 1 1
7 19369 1 1 121 LEU HB2 H 10.436 2.482 47.050 1.00 . A A . 121 LEU HB2 1 1
7 19370 1 1 121 LEU HB3 H 10.399 0.736 46.819 1.00 . A A . 121 LEU HB3 1 1
7 19371 1 1 121 LEU HD11 H 9.500 2.905 49.216 1.00 . A A . 121 LEU HD11 1 1
7 19372 1 1 121 LEU HD12 H 9.562 1.643 50.447 1.00 . A A . 121 LEU HD12 1 1
7 19373 1 1 121 LEU HD13 H 8.775 1.329 48.900 1.00 . A A . 121 LEU HD13 1 1
7 19374 1 1 121 LEU HD21 H 12.140 -0.385 49.153 1.00 . A A . 121 LEU HD21 1 1
7 19375 1 1 121 LEU HD22 H 10.604 -0.728 48.358 1.00 . A A . 121 LEU HD22 1 1
7 19376 1 1 121 LEU HD23 H 10.641 -0.360 50.083 1.00 . A A . 121 LEU HD23 1 1
7 19377 1 1 121 LEU HG H 11.733 1.902 49.251 1.00 . A A . 121 LEU HG 1 1
7 19378 1 1 121 LEU N N 12.848 2.996 46.659 1.00 . A A . 121 LEU N 1 1
7 19379 1 1 121 LEU O O 11.573 1.097 44.583 1.00 . A A . 121 LEU O 1 1
7 19380 1 1 122 GLY C C 12.249 -0.688 43.164 1.00 . A A . 122 GLY C 1 1
7 19381 1 1 122 GLY CA C 13.598 -0.595 43.883 1.00 . A A . 122 GLY CA 1 1
7 19382 1 1 122 GLY H H 14.127 -0.017 45.889 1.00 . A A . 122 GLY H 1 1
7 19383 1 1 122 GLY HA2 H 14.296 -0.055 43.261 1.00 . A A . 122 GLY HA2 1 1
7 19384 1 1 122 GLY HA3 H 13.976 -1.592 44.058 1.00 . A A . 122 GLY HA3 1 1
7 19385 1 1 122 GLY N N 13.450 0.112 45.192 1.00 . A A . 122 GLY N 1 1
7 19386 1 1 122 GLY O O 11.493 -1.619 43.359 1.00 . A A . 122 GLY O 1 1
7 19387 1 1 123 PHE C C 10.909 -0.193 40.143 1.00 . A A . 123 PHE C 1 1
7 19388 1 1 123 PHE CA C 10.649 0.228 41.590 1.00 . A A . 123 PHE CA 1 1
7 19389 1 1 123 PHE CB C 10.005 1.615 41.612 1.00 . A A . 123 PHE CB 1 1
7 19390 1 1 123 PHE CD1 C 11.890 3.266 41.880 1.00 . A A . 123 PHE CD1 1 1
7 19391 1 1 123 PHE CD2 C 10.942 2.926 39.674 1.00 . A A . 123 PHE CD2 1 1
7 19392 1 1 123 PHE CE1 C 12.784 4.206 41.351 1.00 . A A . 123 PHE CE1 1 1
7 19393 1 1 123 PHE CE2 C 11.836 3.866 39.145 1.00 . A A . 123 PHE CE2 1 1
7 19394 1 1 123 PHE CG C 10.970 2.627 41.042 1.00 . A A . 123 PHE CG 1 1
7 19395 1 1 123 PHE CZ C 12.757 4.505 39.983 1.00 . A A . 123 PHE CZ 1 1
7 19396 1 1 123 PHE H H 12.571 1.006 42.178 1.00 . A A . 123 PHE H 1 1
7 19397 1 1 123 PHE HA H 9.988 -0.486 42.061 1.00 . A A . 123 PHE HA 1 1
7 19398 1 1 123 PHE HB2 H 9.103 1.603 41.019 1.00 . A A . 123 PHE HB2 1 1
7 19399 1 1 123 PHE HB3 H 9.762 1.884 42.630 1.00 . A A . 123 PHE HB3 1 1
7 19400 1 1 123 PHE HD1 H 11.912 3.036 42.935 1.00 . A A . 123 PHE HD1 1 1
7 19401 1 1 123 PHE HD2 H 10.232 2.433 39.027 1.00 . A A . 123 PHE HD2 1 1
7 19402 1 1 123 PHE HE1 H 13.495 4.700 41.997 1.00 . A A . 123 PHE HE1 1 1
7 19403 1 1 123 PHE HE2 H 11.815 4.097 38.090 1.00 . A A . 123 PHE HE2 1 1
7 19404 1 1 123 PHE HZ H 13.447 5.229 39.575 1.00 . A A . 123 PHE HZ 1 1
7 19405 1 1 123 PHE N N 11.944 0.266 42.327 1.00 . A A . 123 PHE N 1 1
7 19406 1 1 123 PHE O O 11.896 0.190 39.546 1.00 . A A . 123 PHE O 1 1
7 19407 1 1 124 LYS C C 8.939 -1.383 37.392 1.00 . A A . 124 LYS C 1 1
7 19408 1 1 124 LYS CA C 10.259 -1.425 38.166 1.00 . A A . 124 LYS CA 1 1
7 19409 1 1 124 LYS CB C 10.807 -2.853 38.160 1.00 . A A . 124 LYS CB 1 1
7 19410 1 1 124 LYS CD C 13.242 -2.398 38.489 1.00 . A A . 124 LYS CD 1 1
7 19411 1 1 124 LYS CE C 14.454 -2.726 39.364 1.00 . A A . 124 LYS CE 1 1
7 19412 1 1 124 LYS CG C 11.975 -2.955 39.142 1.00 . A A . 124 LYS CG 1 1
7 19413 1 1 124 LYS H H 9.252 -1.290 40.068 1.00 . A A . 124 LYS H 1 1
7 19414 1 1 124 LYS HA H 10.971 -0.766 37.693 1.00 . A A . 124 LYS HA 1 1
7 19415 1 1 124 LYS HB2 H 10.028 -3.540 38.456 1.00 . A A . 124 LYS HB2 1 1
7 19416 1 1 124 LYS HB3 H 11.150 -3.103 37.168 1.00 . A A . 124 LYS HB3 1 1
7 19417 1 1 124 LYS HD2 H 13.371 -2.846 37.515 1.00 . A A . 124 LYS HD2 1 1
7 19418 1 1 124 LYS HD3 H 13.153 -1.327 38.384 1.00 . A A . 124 LYS HD3 1 1
7 19419 1 1 124 LYS HE2 H 14.787 -1.831 39.868 1.00 . A A . 124 LYS HE2 1 1
7 19420 1 1 124 LYS HE3 H 14.178 -3.470 40.098 1.00 . A A . 124 LYS HE3 1 1
7 19421 1 1 124 LYS HG2 H 11.749 -2.385 40.031 1.00 . A A . 124 LYS HG2 1 1
7 19422 1 1 124 LYS HG3 H 12.132 -3.989 39.409 1.00 . A A . 124 LYS HG3 1 1
7 19423 1 1 124 LYS HZ1 H 15.314 -4.212 38.185 1.00 . A A . 124 LYS HZ1 1 1
7 19424 1 1 124 LYS HZ2 H 16.437 -3.287 39.064 1.00 . A A . 124 LYS HZ2 1 1
7 19425 1 1 124 LYS HZ3 H 15.685 -2.634 37.688 1.00 . A A . 124 LYS HZ3 1 1
7 19426 1 1 124 LYS N N 10.041 -0.984 39.573 1.00 . A A . 124 LYS N 1 1
7 19427 1 1 124 LYS NZ N 15.555 -3.254 38.511 1.00 . A A . 124 LYS NZ 1 1
7 19428 1 1 124 LYS O O 7.868 -1.322 37.963 1.00 . A A . 124 LYS O 1 1
7 19429 1 1 125 VAL C C 6.928 -2.626 35.562 1.00 . A A . 125 VAL C 1 1
7 19430 1 1 125 VAL CA C 7.775 -1.388 35.264 1.00 . A A . 125 VAL CA 1 1
7 19431 1 1 125 VAL CB C 8.148 -1.368 33.780 1.00 . A A . 125 VAL CB 1 1
7 19432 1 1 125 VAL CG1 C 8.797 -2.701 33.402 1.00 . A A . 125 VAL CG1 1 1
7 19433 1 1 125 VAL CG2 C 6.886 -1.158 32.941 1.00 . A A . 125 VAL CG2 1 1
7 19434 1 1 125 VAL H H 9.893 -1.477 35.658 1.00 . A A . 125 VAL H 1 1
7 19435 1 1 125 VAL HA H 7.208 -0.499 35.504 1.00 . A A . 125 VAL HA 1 1
7 19436 1 1 125 VAL HB H 8.842 -0.562 33.594 1.00 . A A . 125 VAL HB 1 1
7 19437 1 1 125 VAL HG11 H 8.079 -3.315 32.879 1.00 . A A . 125 VAL HG11 1 1
7 19438 1 1 125 VAL HG12 H 9.124 -3.209 34.296 1.00 . A A . 125 VAL HG12 1 1
7 19439 1 1 125 VAL HG13 H 9.648 -2.517 32.760 1.00 . A A . 125 VAL HG13 1 1
7 19440 1 1 125 VAL HG21 H 7.156 -1.091 31.897 1.00 . A A . 125 VAL HG21 1 1
7 19441 1 1 125 VAL HG22 H 6.399 -0.244 33.246 1.00 . A A . 125 VAL HG22 1 1
7 19442 1 1 125 VAL HG23 H 6.214 -1.991 33.086 1.00 . A A . 125 VAL HG23 1 1
7 19443 1 1 125 VAL N N 9.015 -1.422 36.089 1.00 . A A . 125 VAL N 1 1
7 19444 1 1 125 VAL O O 7.442 -3.709 35.758 1.00 . A A . 125 VAL O 1 1
7 19445 1 1 126 GLY C C 4.588 -3.789 37.402 1.00 . A A . 126 GLY C 1 1
7 19446 1 1 126 GLY CA C 4.751 -3.639 35.888 1.00 . A A . 126 GLY CA 1 1
7 19447 1 1 126 GLY H H 5.242 -1.590 35.439 1.00 . A A . 126 GLY H 1 1
7 19448 1 1 126 GLY HA2 H 3.783 -3.479 35.435 1.00 . A A . 126 GLY HA2 1 1
7 19449 1 1 126 GLY HA3 H 5.195 -4.536 35.483 1.00 . A A . 126 GLY HA3 1 1
7 19450 1 1 126 GLY N N 5.634 -2.473 35.600 1.00 . A A . 126 GLY N 1 1
7 19451 1 1 126 GLY O O 3.553 -4.201 37.887 1.00 . A A . 126 GLY O 1 1
7 19452 1 1 127 ASP C C 4.187 -2.984 40.102 1.00 . A A . 127 ASP C 1 1
7 19453 1 1 127 ASP CA C 5.511 -3.583 39.632 1.00 . A A . 127 ASP CA 1 1
7 19454 1 1 127 ASP CB C 6.673 -2.829 40.281 1.00 . A A . 127 ASP CB 1 1
7 19455 1 1 127 ASP CG C 7.952 -3.660 40.159 1.00 . A A . 127 ASP CG 1 1
7 19456 1 1 127 ASP H H 6.427 -3.131 37.735 1.00 . A A . 127 ASP H 1 1
7 19457 1 1 127 ASP HA H 5.555 -4.625 39.910 1.00 . A A . 127 ASP HA 1 1
7 19458 1 1 127 ASP HB2 H 6.811 -1.880 39.784 1.00 . A A . 127 ASP HB2 1 1
7 19459 1 1 127 ASP HB3 H 6.452 -2.660 41.325 1.00 . A A . 127 ASP HB3 1 1
7 19460 1 1 127 ASP N N 5.604 -3.458 38.150 1.00 . A A . 127 ASP N 1 1
7 19461 1 1 127 ASP O O 3.558 -2.219 39.398 1.00 . A A . 127 ASP O 1 1
7 19462 1 1 127 ASP OD1 O 7.882 -4.740 39.597 1.00 . A A . 127 ASP OD1 1 1
7 19463 1 1 127 ASP OD2 O 8.980 -3.201 40.629 1.00 . A A . 127 ASP OD2 1 1
7 19464 1 1 128 MET C C 2.783 -1.589 42.737 1.00 . A A . 128 MET C 1 1
7 19465 1 1 128 MET CA C 2.477 -2.753 41.796 1.00 . A A . 128 MET CA 1 1
7 19466 1 1 128 MET CB C 1.707 -3.835 42.555 1.00 . A A . 128 MET CB 1 1
7 19467 1 1 128 MET CE C -0.563 -6.201 41.902 1.00 . A A . 128 MET CE 1 1
7 19468 1 1 128 MET CG C 0.205 -3.635 42.343 1.00 . A A . 128 MET CG 1 1
7 19469 1 1 128 MET H H 4.278 -3.927 41.850 1.00 . A A . 128 MET H 1 1
7 19470 1 1 128 MET HA H 1.883 -2.400 40.966 1.00 . A A . 128 MET HA 1 1
7 19471 1 1 128 MET HB2 H 1.996 -4.809 42.188 1.00 . A A . 128 MET HB2 1 1
7 19472 1 1 128 MET HB3 H 1.933 -3.764 43.608 1.00 . A A . 128 MET HB3 1 1
7 19473 1 1 128 MET HE1 H -0.973 -5.814 40.980 1.00 . A A . 128 MET HE1 1 1
7 19474 1 1 128 MET HE2 H -1.111 -7.083 42.193 1.00 . A A . 128 MET HE2 1 1
7 19475 1 1 128 MET HE3 H 0.478 -6.457 41.762 1.00 . A A . 128 MET HE3 1 1
7 19476 1 1 128 MET HG2 H -0.090 -2.675 42.740 1.00 . A A . 128 MET HG2 1 1
7 19477 1 1 128 MET HG3 H -0.017 -3.672 41.286 1.00 . A A . 128 MET HG3 1 1
7 19478 1 1 128 MET N N 3.759 -3.315 41.289 1.00 . A A . 128 MET N 1 1
7 19479 1 1 128 MET O O 3.554 -1.716 43.666 1.00 . A A . 128 MET O 1 1
7 19480 1 1 128 MET SD S -0.705 -4.946 43.197 1.00 . A A . 128 MET SD 1 1
7 19481 1 1 129 VAL C C 1.122 1.281 43.896 1.00 . A A . 129 VAL C 1 1
7 19482 1 1 129 VAL CA C 2.446 0.709 43.395 1.00 . A A . 129 VAL CA 1 1
7 19483 1 1 129 VAL CB C 3.207 1.787 42.621 1.00 . A A . 129 VAL CB 1 1
7 19484 1 1 129 VAL CG1 C 4.540 1.218 42.133 1.00 . A A . 129 VAL CG1 1 1
7 19485 1 1 129 VAL CG2 C 2.373 2.240 41.423 1.00 . A A . 129 VAL CG2 1 1
7 19486 1 1 129 VAL H H 1.562 -0.372 41.754 1.00 . A A . 129 VAL H 1 1
7 19487 1 1 129 VAL HA H 3.038 0.388 44.239 1.00 . A A . 129 VAL HA 1 1
7 19488 1 1 129 VAL HB H 3.392 2.631 43.270 1.00 . A A . 129 VAL HB 1 1
7 19489 1 1 129 VAL HG11 H 5.159 0.971 42.983 1.00 . A A . 129 VAL HG11 1 1
7 19490 1 1 129 VAL HG12 H 5.044 1.953 41.523 1.00 . A A . 129 VAL HG12 1 1
7 19491 1 1 129 VAL HG13 H 4.359 0.328 41.549 1.00 . A A . 129 VAL HG13 1 1
7 19492 1 1 129 VAL HG21 H 1.835 1.396 41.018 1.00 . A A . 129 VAL HG21 1 1
7 19493 1 1 129 VAL HG22 H 3.025 2.650 40.665 1.00 . A A . 129 VAL HG22 1 1
7 19494 1 1 129 VAL HG23 H 1.670 2.997 41.739 1.00 . A A . 129 VAL HG23 1 1
7 19495 1 1 129 VAL N N 2.183 -0.455 42.508 1.00 . A A . 129 VAL N 1 1
7 19496 1 1 129 VAL O O 0.138 1.323 43.184 1.00 . A A . 129 VAL O 1 1
7 19497 1 1 130 LYS C C -0.053 3.828 45.657 1.00 . A A . 130 LYS C 1 1
7 19498 1 1 130 LYS CA C -0.157 2.304 45.674 1.00 . A A . 130 LYS CA 1 1
7 19499 1 1 130 LYS CB C -0.350 1.821 47.113 1.00 . A A . 130 LYS CB 1 1
7 19500 1 1 130 LYS CD C -1.669 2.136 49.211 1.00 . A A . 130 LYS CD 1 1
7 19501 1 1 130 LYS CE C -0.710 2.868 50.152 1.00 . A A . 130 LYS CE 1 1
7 19502 1 1 130 LYS CG C -1.459 2.635 47.780 1.00 . A A . 130 LYS CG 1 1
7 19503 1 1 130 LYS H H 1.907 1.683 45.665 1.00 . A A . 130 LYS H 1 1
7 19504 1 1 130 LYS HA H -0.998 1.992 45.072 1.00 . A A . 130 LYS HA 1 1
7 19505 1 1 130 LYS HB2 H -0.624 0.776 47.109 1.00 . A A . 130 LYS HB2 1 1
7 19506 1 1 130 LYS HB3 H 0.571 1.949 47.662 1.00 . A A . 130 LYS HB3 1 1
7 19507 1 1 130 LYS HD2 H -2.687 2.327 49.514 1.00 . A A . 130 LYS HD2 1 1
7 19508 1 1 130 LYS HD3 H -1.474 1.074 49.253 1.00 . A A . 130 LYS HD3 1 1
7 19509 1 1 130 LYS HE2 H 0.174 3.162 49.607 1.00 . A A . 130 LYS HE2 1 1
7 19510 1 1 130 LYS HE3 H -1.197 3.745 50.550 1.00 . A A . 130 LYS HE3 1 1
7 19511 1 1 130 LYS HG2 H -1.178 3.678 47.801 1.00 . A A . 130 LYS HG2 1 1
7 19512 1 1 130 LYS HG3 H -2.376 2.521 47.222 1.00 . A A . 130 LYS HG3 1 1
7 19513 1 1 130 LYS HZ1 H -1.183 1.593 51.730 1.00 . A A . 130 LYS HZ1 1 1
7 19514 1 1 130 LYS HZ2 H 0.240 2.492 51.967 1.00 . A A . 130 LYS HZ2 1 1
7 19515 1 1 130 LYS HZ3 H 0.234 1.169 50.900 1.00 . A A . 130 LYS HZ3 1 1
7 19516 1 1 130 LYS N N 1.095 1.726 45.118 1.00 . A A . 130 LYS N 1 1
7 19517 1 1 130 LYS NZ N -0.326 1.962 51.271 1.00 . A A . 130 LYS NZ 1 1
7 19518 1 1 130 LYS O O 0.995 4.388 45.903 1.00 . A A . 130 LYS O 1 1
7 19519 1 1 131 ILE C C -1.175 6.491 46.808 1.00 . A A . 131 ILE C 1 1
7 19520 1 1 131 ILE CA C -1.086 5.992 45.368 1.00 . A A . 131 ILE CA 1 1
7 19521 1 1 131 ILE CB C -2.268 6.535 44.560 1.00 . A A . 131 ILE CB 1 1
7 19522 1 1 131 ILE CD1 C -3.371 6.498 42.318 1.00 . A A . 131 ILE CD1 1 1
7 19523 1 1 131 ILE CG1 C -2.084 6.179 43.083 1.00 . A A . 131 ILE CG1 1 1
7 19524 1 1 131 ILE CG2 C -2.334 8.057 44.713 1.00 . A A . 131 ILE CG2 1 1
7 19525 1 1 131 ILE H H -1.977 4.043 45.201 1.00 . A A . 131 ILE H 1 1
7 19526 1 1 131 ILE HA H -0.158 6.323 44.925 1.00 . A A . 131 ILE HA 1 1
7 19527 1 1 131 ILE HB H -3.185 6.096 44.924 1.00 . A A . 131 ILE HB 1 1
7 19528 1 1 131 ILE HD11 H -3.236 7.406 41.750 1.00 . A A . 131 ILE HD11 1 1
7 19529 1 1 131 ILE HD12 H -4.183 6.629 43.019 1.00 . A A . 131 ILE HD12 1 1
7 19530 1 1 131 ILE HD13 H -3.602 5.684 41.648 1.00 . A A . 131 ILE HD13 1 1
7 19531 1 1 131 ILE HG12 H -1.269 6.757 42.672 1.00 . A A . 131 ILE HG12 1 1
7 19532 1 1 131 ILE HG13 H -1.862 5.127 42.991 1.00 . A A . 131 ILE HG13 1 1
7 19533 1 1 131 ILE HG21 H -1.332 8.459 44.747 1.00 . A A . 131 ILE HG21 1 1
7 19534 1 1 131 ILE HG22 H -2.852 8.303 45.629 1.00 . A A . 131 ILE HG22 1 1
7 19535 1 1 131 ILE HG23 H -2.865 8.480 43.874 1.00 . A A . 131 ILE HG23 1 1
7 19536 1 1 131 ILE N N -1.132 4.507 45.382 1.00 . A A . 131 ILE N 1 1
7 19537 1 1 131 ILE O O -1.822 5.886 47.640 1.00 . A A . 131 ILE O 1 1
7 19538 1 1 132 ILE C C -0.592 9.628 48.487 1.00 . A A . 132 ILE C 1 1
7 19539 1 1 132 ILE CA C -0.597 8.099 48.513 1.00 . A A . 132 ILE CA 1 1
7 19540 1 1 132 ILE CB C 0.619 7.599 49.296 1.00 . A A . 132 ILE CB 1 1
7 19541 1 1 132 ILE CD1 C 2.202 5.667 49.428 1.00 . A A . 132 ILE CD1 1 1
7 19542 1 1 132 ILE CG1 C 0.765 6.086 49.110 1.00 . A A . 132 ILE CG1 1 1
7 19543 1 1 132 ILE CG2 C 0.434 7.915 50.782 1.00 . A A . 132 ILE CG2 1 1
7 19544 1 1 132 ILE H H -0.022 8.071 46.445 1.00 . A A . 132 ILE H 1 1
7 19545 1 1 132 ILE HA H -1.500 7.749 48.989 1.00 . A A . 132 ILE HA 1 1
7 19546 1 1 132 ILE HB H 1.506 8.093 48.932 1.00 . A A . 132 ILE HB 1 1
7 19547 1 1 132 ILE HD11 H 2.274 5.388 50.468 1.00 . A A . 132 ILE HD11 1 1
7 19548 1 1 132 ILE HD12 H 2.870 6.492 49.229 1.00 . A A . 132 ILE HD12 1 1
7 19549 1 1 132 ILE HD13 H 2.476 4.825 48.809 1.00 . A A . 132 ILE HD13 1 1
7 19550 1 1 132 ILE HG12 H 0.085 5.575 49.775 1.00 . A A . 132 ILE HG12 1 1
7 19551 1 1 132 ILE HG13 H 0.535 5.824 48.090 1.00 . A A . 132 ILE HG13 1 1
7 19552 1 1 132 ILE HG21 H -0.606 7.791 51.049 1.00 . A A . 132 ILE HG21 1 1
7 19553 1 1 132 ILE HG22 H 0.735 8.934 50.972 1.00 . A A . 132 ILE HG22 1 1
7 19554 1 1 132 ILE HG23 H 1.040 7.244 51.371 1.00 . A A . 132 ILE HG23 1 1
7 19555 1 1 132 ILE N N -0.537 7.582 47.118 1.00 . A A . 132 ILE N 1 1
7 19556 1 1 132 ILE O O -0.605 10.274 49.517 1.00 . A A . 132 ILE O 1 1
7 19557 1 1 133 SER C C -1.274 12.154 45.968 1.00 . A A . 133 SER C 1 1
7 19558 1 1 133 SER CA C -0.549 11.701 47.238 1.00 . A A . 133 SER CA 1 1
7 19559 1 1 133 SER CB C 0.899 12.191 47.197 1.00 . A A . 133 SER CB 1 1
7 19560 1 1 133 SER H H -0.545 9.685 46.499 1.00 . A A . 133 SER H 1 1
7 19561 1 1 133 SER HA H -1.043 12.116 48.102 1.00 . A A . 133 SER HA 1 1
7 19562 1 1 133 SER HB2 H 1.456 11.738 48.005 1.00 . A A . 133 SER HB2 1 1
7 19563 1 1 133 SER HB3 H 1.344 11.916 46.255 1.00 . A A . 133 SER HB3 1 1
7 19564 1 1 133 SER HG H 0.311 13.977 46.703 1.00 . A A . 133 SER HG 1 1
7 19565 1 1 133 SER N N -0.564 10.215 47.321 1.00 . A A . 133 SER N 1 1
7 19566 1 1 133 SER O O -1.171 11.538 44.925 1.00 . A A . 133 SER O 1 1
7 19567 1 1 133 SER OG O 0.925 13.604 47.340 1.00 . A A . 133 SER OG 1 1
7 19568 1 1 134 GLY C C -4.225 13.441 44.982 1.00 . A A . 134 GLY C 1 1
7 19569 1 1 134 GLY CA C -2.727 13.740 44.856 1.00 . A A . 134 GLY CA 1 1
7 19570 1 1 134 GLY H H -2.049 13.704 46.911 1.00 . A A . 134 GLY H 1 1
7 19571 1 1 134 GLY HA2 H -2.581 14.807 44.775 1.00 . A A . 134 GLY HA2 1 1
7 19572 1 1 134 GLY HA3 H -2.339 13.259 43.970 1.00 . A A . 134 GLY HA3 1 1
7 19573 1 1 134 GLY N N -1.999 13.232 46.054 1.00 . A A . 134 GLY N 1 1
7 19574 1 1 134 GLY O O -4.716 13.098 46.039 1.00 . A A . 134 GLY O 1 1
7 19575 1 1 135 PRO C C -6.774 11.874 44.008 1.00 . A A . 135 PRO C 1 1
7 19576 1 1 135 PRO CA C -6.408 13.350 43.819 1.00 . A A . 135 PRO CA 1 1
7 19577 1 1 135 PRO CB C -6.798 13.808 42.413 1.00 . A A . 135 PRO CB 1 1
7 19578 1 1 135 PRO CD C -4.421 13.991 42.555 1.00 . A A . 135 PRO CD 1 1
7 19579 1 1 135 PRO CG C -5.548 13.671 41.615 1.00 . A A . 135 PRO CG 1 1
7 19580 1 1 135 PRO HA H -6.941 13.949 44.539 1.00 . A A . 135 PRO HA 1 1
7 19581 1 1 135 PRO HB2 H -7.585 13.175 42.031 1.00 . A A . 135 PRO HB2 1 1
7 19582 1 1 135 PRO HB3 H -7.139 14.831 42.447 1.00 . A A . 135 PRO HB3 1 1
7 19583 1 1 135 PRO HD2 H -3.539 13.425 42.295 1.00 . A A . 135 PRO HD2 1 1
7 19584 1 1 135 PRO HD3 H -4.193 15.047 42.528 1.00 . A A . 135 PRO HD3 1 1
7 19585 1 1 135 PRO HG2 H -5.461 12.661 41.243 1.00 . A A . 135 PRO HG2 1 1
7 19586 1 1 135 PRO HG3 H -5.565 14.365 40.788 1.00 . A A . 135 PRO HG3 1 1
7 19587 1 1 135 PRO N N -4.957 13.586 43.867 1.00 . A A . 135 PRO N 1 1
7 19588 1 1 135 PRO O O -7.894 11.547 44.350 1.00 . A A . 135 PRO O 1 1
7 19589 1 1 136 PHE C C -5.502 9.003 45.235 1.00 . A A . 136 PHE C 1 1
7 19590 1 1 136 PHE CA C -6.173 9.530 43.965 1.00 . A A . 136 PHE CA 1 1
7 19591 1 1 136 PHE CB C -5.660 8.745 42.755 1.00 . A A . 136 PHE CB 1 1
7 19592 1 1 136 PHE CD1 C -7.578 8.672 41.121 1.00 . A A . 136 PHE CD1 1 1
7 19593 1 1 136 PHE CD2 C -5.773 10.243 40.731 1.00 . A A . 136 PHE CD2 1 1
7 19594 1 1 136 PHE CE1 C -8.221 9.123 39.963 1.00 . A A . 136 PHE CE1 1 1
7 19595 1 1 136 PHE CE2 C -6.416 10.694 39.572 1.00 . A A . 136 PHE CE2 1 1
7 19596 1 1 136 PHE CG C -6.354 9.232 41.506 1.00 . A A . 136 PHE CG 1 1
7 19597 1 1 136 PHE CZ C -7.640 10.133 39.188 1.00 . A A . 136 PHE CZ 1 1
7 19598 1 1 136 PHE H H -4.948 11.244 43.523 1.00 . A A . 136 PHE H 1 1
7 19599 1 1 136 PHE HA H -7.244 9.407 44.046 1.00 . A A . 136 PHE HA 1 1
7 19600 1 1 136 PHE HB2 H -4.595 8.894 42.657 1.00 . A A . 136 PHE HB2 1 1
7 19601 1 1 136 PHE HB3 H -5.866 7.695 42.896 1.00 . A A . 136 PHE HB3 1 1
7 19602 1 1 136 PHE HD1 H -8.027 7.892 41.719 1.00 . A A . 136 PHE HD1 1 1
7 19603 1 1 136 PHE HD2 H -4.829 10.676 41.028 1.00 . A A . 136 PHE HD2 1 1
7 19604 1 1 136 PHE HE1 H -9.165 8.690 39.666 1.00 . A A . 136 PHE HE1 1 1
7 19605 1 1 136 PHE HE2 H -5.968 11.473 38.973 1.00 . A A . 136 PHE HE2 1 1
7 19606 1 1 136 PHE HZ H -8.136 10.480 38.293 1.00 . A A . 136 PHE HZ 1 1
7 19607 1 1 136 PHE N N -5.852 10.976 43.792 1.00 . A A . 136 PHE N 1 1
7 19608 1 1 136 PHE O O -5.314 7.815 45.402 1.00 . A A . 136 PHE O 1 1
7 19609 1 1 137 GLU C C -5.207 8.204 47.955 1.00 . A A . 137 GLU C 1 1
7 19610 1 1 137 GLU CA C -4.476 9.426 47.389 1.00 . A A . 137 GLU CA 1 1
7 19611 1 1 137 GLU CB C -4.522 10.557 48.417 1.00 . A A . 137 GLU CB 1 1
7 19612 1 1 137 GLU CD C -3.706 12.895 48.739 1.00 . A A . 137 GLU CD 1 1
7 19613 1 1 137 GLU CG C -3.357 11.516 48.176 1.00 . A A . 137 GLU CG 1 1
7 19614 1 1 137 GLU H H -5.295 10.833 45.976 1.00 . A A . 137 GLU H 1 1
7 19615 1 1 137 GLU HA H -3.446 9.168 47.184 1.00 . A A . 137 GLU HA 1 1
7 19616 1 1 137 GLU HB2 H -5.455 11.092 48.320 1.00 . A A . 137 GLU HB2 1 1
7 19617 1 1 137 GLU HB3 H -4.447 10.142 49.411 1.00 . A A . 137 GLU HB3 1 1
7 19618 1 1 137 GLU HG2 H -2.473 11.139 48.669 1.00 . A A . 137 GLU HG2 1 1
7 19619 1 1 137 GLU HG3 H -3.172 11.595 47.116 1.00 . A A . 137 GLU HG3 1 1
7 19620 1 1 137 GLU N N -5.136 9.877 46.130 1.00 . A A . 137 GLU N 1 1
7 19621 1 1 137 GLU O O -6.420 8.158 47.991 1.00 . A A . 137 GLU O 1 1
7 19622 1 1 137 GLU OE1 O -4.713 12.998 49.419 1.00 . A A . 137 GLU OE1 1 1
7 19623 1 1 137 GLU OE2 O -2.961 13.825 48.478 1.00 . A A . 137 GLU OE2 1 1
7 19624 1 1 138 ASP C C -5.648 5.090 47.901 1.00 . A A . 138 ASP C 1 1
7 19625 1 1 138 ASP CA C -5.126 6.015 49.005 1.00 . A A . 138 ASP CA 1 1
7 19626 1 1 138 ASP CB C -6.293 6.451 49.893 1.00 . A A . 138 ASP CB 1 1
7 19627 1 1 138 ASP CG C -5.921 7.742 50.625 1.00 . A A . 138 ASP CG 1 1
7 19628 1 1 138 ASP H H -3.499 7.287 48.395 1.00 . A A . 138 ASP H 1 1
7 19629 1 1 138 ASP HA H -4.405 5.480 49.605 1.00 . A A . 138 ASP HA 1 1
7 19630 1 1 138 ASP HB2 H -7.167 6.621 49.282 1.00 . A A . 138 ASP HB2 1 1
7 19631 1 1 138 ASP HB3 H -6.504 5.676 50.616 1.00 . A A . 138 ASP HB3 1 1
7 19632 1 1 138 ASP N N -4.477 7.223 48.417 1.00 . A A . 138 ASP N 1 1
7 19633 1 1 138 ASP O O -6.579 4.337 48.106 1.00 . A A . 138 ASP O 1 1
7 19634 1 1 138 ASP OD1 O -4.738 8.013 50.744 1.00 . A A . 138 ASP OD1 1 1
7 19635 1 1 138 ASP OD2 O -6.827 8.438 51.053 1.00 . A A . 138 ASP OD2 1 1
7 19636 1 1 139 PHE C C -4.450 3.222 45.288 1.00 . A A . 139 PHE C 1 1
7 19637 1 1 139 PHE CA C -5.543 4.234 45.640 1.00 . A A . 139 PHE CA 1 1
7 19638 1 1 139 PHE CB C -5.882 5.071 44.405 1.00 . A A . 139 PHE CB 1 1
7 19639 1 1 139 PHE CD1 C -6.825 3.326 42.848 1.00 . A A . 139 PHE CD1 1 1
7 19640 1 1 139 PHE CD2 C -8.330 4.961 43.819 1.00 . A A . 139 PHE CD2 1 1
7 19641 1 1 139 PHE CE1 C -7.899 2.738 42.171 1.00 . A A . 139 PHE CE1 1 1
7 19642 1 1 139 PHE CE2 C -9.406 4.373 43.141 1.00 . A A . 139 PHE CE2 1 1
7 19643 1 1 139 PHE CG C -7.040 4.437 43.672 1.00 . A A . 139 PHE CG 1 1
7 19644 1 1 139 PHE CZ C -9.189 3.262 42.318 1.00 . A A . 139 PHE CZ 1 1
7 19645 1 1 139 PHE H H -4.311 5.735 46.576 1.00 . A A . 139 PHE H 1 1
7 19646 1 1 139 PHE HA H -6.426 3.707 45.969 1.00 . A A . 139 PHE HA 1 1
7 19647 1 1 139 PHE HB2 H -6.153 6.070 44.710 1.00 . A A . 139 PHE HB2 1 1
7 19648 1 1 139 PHE HB3 H -5.023 5.115 43.751 1.00 . A A . 139 PHE HB3 1 1
7 19649 1 1 139 PHE HD1 H -5.829 2.923 42.736 1.00 . A A . 139 PHE HD1 1 1
7 19650 1 1 139 PHE HD2 H -8.496 5.818 44.454 1.00 . A A . 139 PHE HD2 1 1
7 19651 1 1 139 PHE HE1 H -7.733 1.881 41.536 1.00 . A A . 139 PHE HE1 1 1
7 19652 1 1 139 PHE HE2 H -10.401 4.776 43.254 1.00 . A A . 139 PHE HE2 1 1
7 19653 1 1 139 PHE HZ H -10.018 2.807 41.794 1.00 . A A . 139 PHE HZ 1 1
7 19654 1 1 139 PHE N N -5.063 5.127 46.734 1.00 . A A . 139 PHE N 1 1
7 19655 1 1 139 PHE O O -3.288 3.425 45.576 1.00 . A A . 139 PHE O 1 1
7 19656 1 1 140 ALA C C -3.584 1.127 42.777 1.00 . A A . 140 ALA C 1 1
7 19657 1 1 140 ALA CA C -3.792 1.111 44.293 1.00 . A A . 140 ALA CA 1 1
7 19658 1 1 140 ALA CB C -4.275 -0.275 44.728 1.00 . A A . 140 ALA CB 1 1
7 19659 1 1 140 ALA H H -5.756 1.989 44.440 1.00 . A A . 140 ALA H 1 1
7 19660 1 1 140 ALA HA H -2.859 1.338 44.787 1.00 . A A . 140 ALA HA 1 1
7 19661 1 1 140 ALA HB1 H -5.044 -0.169 45.479 1.00 . A A . 140 ALA HB1 1 1
7 19662 1 1 140 ALA HB2 H -3.446 -0.833 45.137 1.00 . A A . 140 ALA HB2 1 1
7 19663 1 1 140 ALA HB3 H -4.677 -0.800 43.873 1.00 . A A . 140 ALA HB3 1 1
7 19664 1 1 140 ALA N N -4.813 2.134 44.664 1.00 . A A . 140 ALA N 1 1
7 19665 1 1 140 ALA O O -4.529 1.183 42.014 1.00 . A A . 140 ALA O 1 1
7 19666 1 1 141 GLY C C -0.863 0.291 40.516 1.00 . A A . 141 GLY C 1 1
7 19667 1 1 141 GLY CA C -2.106 1.116 40.863 1.00 . A A . 141 GLY CA 1 1
7 19668 1 1 141 GLY H H -1.611 1.056 42.966 1.00 . A A . 141 GLY H 1 1
7 19669 1 1 141 GLY HA2 H -2.961 0.706 40.348 1.00 . A A . 141 GLY HA2 1 1
7 19670 1 1 141 GLY HA3 H -1.955 2.137 40.545 1.00 . A A . 141 GLY HA3 1 1
7 19671 1 1 141 GLY N N -2.357 1.090 42.332 1.00 . A A . 141 GLY N 1 1
7 19672 1 1 141 GLY O O -0.118 -0.132 41.377 1.00 . A A . 141 GLY O 1 1
7 19673 1 1 142 VAL C C 1.434 0.152 37.926 1.00 . A A . 142 VAL C 1 1
7 19674 1 1 142 VAL CA C 0.546 -0.722 38.815 1.00 . A A . 142 VAL CA 1 1
7 19675 1 1 142 VAL CB C 0.083 -1.948 38.026 1.00 . A A . 142 VAL CB 1 1
7 19676 1 1 142 VAL CG1 C -0.708 -1.494 36.796 1.00 . A A . 142 VAL CG1 1 1
7 19677 1 1 142 VAL CG2 C 1.301 -2.759 37.577 1.00 . A A . 142 VAL CG2 1 1
7 19678 1 1 142 VAL H H -1.264 0.428 38.582 1.00 . A A . 142 VAL H 1 1
7 19679 1 1 142 VAL HA H 1.108 -1.040 39.681 1.00 . A A . 142 VAL HA 1 1
7 19680 1 1 142 VAL HB H -0.547 -2.562 38.652 1.00 . A A . 142 VAL HB 1 1
7 19681 1 1 142 VAL HG11 H -1.110 -0.508 36.971 1.00 . A A . 142 VAL HG11 1 1
7 19682 1 1 142 VAL HG12 H -1.518 -2.186 36.614 1.00 . A A . 142 VAL HG12 1 1
7 19683 1 1 142 VAL HG13 H -0.055 -1.471 35.937 1.00 . A A . 142 VAL HG13 1 1
7 19684 1 1 142 VAL HG21 H 1.238 -2.945 36.515 1.00 . A A . 142 VAL HG21 1 1
7 19685 1 1 142 VAL HG22 H 1.321 -3.700 38.107 1.00 . A A . 142 VAL HG22 1 1
7 19686 1 1 142 VAL HG23 H 2.202 -2.204 37.793 1.00 . A A . 142 VAL HG23 1 1
7 19687 1 1 142 VAL N N -0.642 0.067 39.249 1.00 . A A . 142 VAL N 1 1
7 19688 1 1 142 VAL O O 0.957 0.867 37.068 1.00 . A A . 142 VAL O 1 1
7 19689 1 1 143 ILE C C 3.609 0.423 35.848 1.00 . A A . 143 ILE C 1 1
7 19690 1 1 143 ILE CA C 3.639 0.927 37.291 1.00 . A A . 143 ILE CA 1 1
7 19691 1 1 143 ILE CB C 5.065 0.815 37.835 1.00 . A A . 143 ILE CB 1 1
7 19692 1 1 143 ILE CD1 C 6.435 0.991 39.917 1.00 . A A . 143 ILE CD1 1 1
7 19693 1 1 143 ILE CG1 C 5.125 1.407 39.244 1.00 . A A . 143 ILE CG1 1 1
7 19694 1 1 143 ILE CG2 C 6.021 1.581 36.920 1.00 . A A . 143 ILE CG2 1 1
7 19695 1 1 143 ILE H H 3.085 -0.486 38.821 1.00 . A A . 143 ILE H 1 1
7 19696 1 1 143 ILE HA H 3.321 1.959 37.321 1.00 . A A . 143 ILE HA 1 1
7 19697 1 1 143 ILE HB H 5.356 -0.224 37.869 1.00 . A A . 143 ILE HB 1 1
7 19698 1 1 143 ILE HD11 H 6.721 1.739 40.641 1.00 . A A . 143 ILE HD11 1 1
7 19699 1 1 143 ILE HD12 H 7.209 0.898 39.169 1.00 . A A . 143 ILE HD12 1 1
7 19700 1 1 143 ILE HD13 H 6.298 0.042 40.413 1.00 . A A . 143 ILE HD13 1 1
7 19701 1 1 143 ILE HG12 H 5.077 2.485 39.185 1.00 . A A . 143 ILE HG12 1 1
7 19702 1 1 143 ILE HG13 H 4.290 1.042 39.824 1.00 . A A . 143 ILE HG13 1 1
7 19703 1 1 143 ILE HG21 H 6.922 1.003 36.776 1.00 . A A . 143 ILE HG21 1 1
7 19704 1 1 143 ILE HG22 H 6.271 2.530 37.372 1.00 . A A . 143 ILE HG22 1 1
7 19705 1 1 143 ILE HG23 H 5.546 1.751 35.964 1.00 . A A . 143 ILE HG23 1 1
7 19706 1 1 143 ILE N N 2.722 0.099 38.125 1.00 . A A . 143 ILE N 1 1
7 19707 1 1 143 ILE O O 4.014 -0.684 35.562 1.00 . A A . 143 ILE O 1 1
7 19708 1 1 144 LYS C C 4.298 1.352 32.771 1.00 . A A . 144 LYS C 1 1
7 19709 1 1 144 LYS CA C 3.090 0.782 33.514 1.00 . A A . 144 LYS CA 1 1
7 19710 1 1 144 LYS CB C 1.802 1.287 32.859 1.00 . A A . 144 LYS CB 1 1
7 19711 1 1 144 LYS CD C 0.411 1.221 30.785 1.00 . A A . 144 LYS CD 1 1
7 19712 1 1 144 LYS CE C 0.182 0.477 29.467 1.00 . A A . 144 LYS CE 1 1
7 19713 1 1 144 LYS CG C 1.673 0.682 31.460 1.00 . A A . 144 LYS CG 1 1
7 19714 1 1 144 LYS H H 2.812 2.118 35.176 1.00 . A A . 144 LYS H 1 1
7 19715 1 1 144 LYS HA H 3.117 -0.297 33.471 1.00 . A A . 144 LYS HA 1 1
7 19716 1 1 144 LYS HB2 H 0.954 0.991 33.458 1.00 . A A . 144 LYS HB2 1 1
7 19717 1 1 144 LYS HB3 H 1.834 2.363 32.785 1.00 . A A . 144 LYS HB3 1 1
7 19718 1 1 144 LYS HD2 H -0.437 1.071 31.436 1.00 . A A . 144 LYS HD2 1 1
7 19719 1 1 144 LYS HD3 H 0.533 2.276 30.586 1.00 . A A . 144 LYS HD3 1 1
7 19720 1 1 144 LYS HE2 H 0.790 0.920 28.693 1.00 . A A . 144 LYS HE2 1 1
7 19721 1 1 144 LYS HE3 H 0.453 -0.561 29.588 1.00 . A A . 144 LYS HE3 1 1
7 19722 1 1 144 LYS HG2 H 2.539 0.948 30.871 1.00 . A A . 144 LYS HG2 1 1
7 19723 1 1 144 LYS HG3 H 1.609 -0.394 31.537 1.00 . A A . 144 LYS HG3 1 1
7 19724 1 1 144 LYS HZ1 H -1.625 1.507 29.357 1.00 . A A . 144 LYS HZ1 1 1
7 19725 1 1 144 LYS HZ2 H -1.795 -0.169 29.579 1.00 . A A . 144 LYS HZ2 1 1
7 19726 1 1 144 LYS HZ3 H -1.352 0.450 28.059 1.00 . A A . 144 LYS HZ3 1 1
7 19727 1 1 144 LYS N N 3.135 1.224 34.934 1.00 . A A . 144 LYS N 1 1
7 19728 1 1 144 LYS NZ N -1.256 0.573 29.087 1.00 . A A . 144 LYS NZ 1 1
7 19729 1 1 144 LYS O O 4.852 0.725 31.890 1.00 . A A . 144 LYS O 1 1
7 19730 1 1 145 GLU C C 6.622 4.062 33.433 1.00 . A A . 145 GLU C 1 1
7 19731 1 1 145 GLU CA C 5.890 3.152 32.444 1.00 . A A . 145 GLU CA 1 1
7 19732 1 1 145 GLU CB C 5.415 3.974 31.245 1.00 . A A . 145 GLU CB 1 1
7 19733 1 1 145 GLU CD C 6.152 5.505 29.412 1.00 . A A . 145 GLU CD 1 1
7 19734 1 1 145 GLU CG C 6.627 4.546 30.507 1.00 . A A . 145 GLU CG 1 1
7 19735 1 1 145 GLU H H 4.257 3.029 33.840 1.00 . A A . 145 GLU H 1 1
7 19736 1 1 145 GLU HA H 6.559 2.373 32.108 1.00 . A A . 145 GLU HA 1 1
7 19737 1 1 145 GLU HB2 H 4.851 3.341 30.575 1.00 . A A . 145 GLU HB2 1 1
7 19738 1 1 145 GLU HB3 H 4.788 4.783 31.589 1.00 . A A . 145 GLU HB3 1 1
7 19739 1 1 145 GLU HG2 H 7.254 5.080 31.205 1.00 . A A . 145 GLU HG2 1 1
7 19740 1 1 145 GLU HG3 H 7.190 3.740 30.059 1.00 . A A . 145 GLU HG3 1 1
7 19741 1 1 145 GLU N N 4.715 2.538 33.124 1.00 . A A . 145 GLU N 1 1
7 19742 1 1 145 GLU O O 6.012 4.704 34.266 1.00 . A A . 145 GLU O 1 1
7 19743 1 1 145 GLU OE1 O 4.958 5.742 29.336 1.00 . A A . 145 GLU OE1 1 1
7 19744 1 1 145 GLU OE2 O 6.992 5.986 28.668 1.00 . A A . 145 GLU OE2 1 1
7 19745 1 1 146 ILE C C 9.590 5.938 33.512 1.00 . A A . 146 ILE C 1 1
7 19746 1 1 146 ILE CA C 8.683 4.990 34.299 1.00 . A A . 146 ILE CA 1 1
7 19747 1 1 146 ILE CB C 9.538 4.114 35.217 1.00 . A A . 146 ILE CB 1 1
7 19748 1 1 146 ILE CD1 C 11.331 2.376 35.291 1.00 . A A . 146 ILE CD1 1 1
7 19749 1 1 146 ILE CG1 C 10.482 3.256 34.372 1.00 . A A . 146 ILE CG1 1 1
7 19750 1 1 146 ILE CG2 C 8.627 3.205 36.045 1.00 . A A . 146 ILE CG2 1 1
7 19751 1 1 146 ILE H H 8.399 3.596 32.680 1.00 . A A . 146 ILE H 1 1
7 19752 1 1 146 ILE HA H 7.991 5.565 34.894 1.00 . A A . 146 ILE HA 1 1
7 19753 1 1 146 ILE HB H 10.116 4.742 35.877 1.00 . A A . 146 ILE HB 1 1
7 19754 1 1 146 ILE HD11 H 11.076 2.580 36.321 1.00 . A A . 146 ILE HD11 1 1
7 19755 1 1 146 ILE HD12 H 12.376 2.589 35.128 1.00 . A A . 146 ILE HD12 1 1
7 19756 1 1 146 ILE HD13 H 11.137 1.335 35.073 1.00 . A A . 146 ILE HD13 1 1
7 19757 1 1 146 ILE HG12 H 9.903 2.630 33.708 1.00 . A A . 146 ILE HG12 1 1
7 19758 1 1 146 ILE HG13 H 11.127 3.897 33.791 1.00 . A A . 146 ILE HG13 1 1
7 19759 1 1 146 ILE HG21 H 8.320 2.361 35.446 1.00 . A A . 146 ILE HG21 1 1
7 19760 1 1 146 ILE HG22 H 7.756 3.760 36.360 1.00 . A A . 146 ILE HG22 1 1
7 19761 1 1 146 ILE HG23 H 9.164 2.854 36.914 1.00 . A A . 146 ILE HG23 1 1
7 19762 1 1 146 ILE N N 7.923 4.123 33.355 1.00 . A A . 146 ILE N 1 1
7 19763 1 1 146 ILE O O 10.339 5.525 32.650 1.00 . A A . 146 ILE O 1 1
7 19764 1 1 147 ASP C C 11.495 8.681 34.011 1.00 . A A . 147 ASP C 1 1
7 19765 1 1 147 ASP CA C 10.385 8.187 33.079 1.00 . A A . 147 ASP CA 1 1
7 19766 1 1 147 ASP CB C 9.534 9.374 32.626 1.00 . A A . 147 ASP CB 1 1
7 19767 1 1 147 ASP CG C 9.231 9.243 31.132 1.00 . A A . 147 ASP CG 1 1
7 19768 1 1 147 ASP H H 8.916 7.520 34.506 1.00 . A A . 147 ASP H 1 1
7 19769 1 1 147 ASP HA H 10.826 7.709 32.217 1.00 . A A . 147 ASP HA 1 1
7 19770 1 1 147 ASP HB2 H 8.607 9.385 33.182 1.00 . A A . 147 ASP HB2 1 1
7 19771 1 1 147 ASP HB3 H 10.072 10.293 32.805 1.00 . A A . 147 ASP HB3 1 1
7 19772 1 1 147 ASP N N 9.528 7.208 33.806 1.00 . A A . 147 ASP N 1 1
7 19773 1 1 147 ASP O O 11.269 9.501 34.880 1.00 . A A . 147 ASP O 1 1
7 19774 1 1 147 ASP OD1 O 8.414 8.406 30.784 1.00 . A A . 147 ASP OD1 1 1
7 19775 1 1 147 ASP OD2 O 9.821 9.983 30.361 1.00 . A A . 147 ASP OD2 1 1
7 19776 1 1 148 PRO C C 14.343 9.975 34.338 1.00 . A A . 148 PRO C 1 1
7 19777 1 1 148 PRO CA C 13.876 8.549 34.641 1.00 . A A . 148 PRO CA 1 1
7 19778 1 1 148 PRO CB C 14.955 7.549 34.224 1.00 . A A . 148 PRO CB 1 1
7 19779 1 1 148 PRO CD C 13.067 7.170 32.795 1.00 . A A . 148 PRO CD 1 1
7 19780 1 1 148 PRO CG C 14.569 7.130 32.845 1.00 . A A . 148 PRO CG 1 1
7 19781 1 1 148 PRO HA H 13.685 8.442 35.696 1.00 . A A . 148 PRO HA 1 1
7 19782 1 1 148 PRO HB2 H 15.920 8.032 34.238 1.00 . A A . 148 PRO HB2 1 1
7 19783 1 1 148 PRO HB3 H 14.957 6.712 34.908 1.00 . A A . 148 PRO HB3 1 1
7 19784 1 1 148 PRO HD2 H 12.731 7.477 31.815 1.00 . A A . 148 PRO HD2 1 1
7 19785 1 1 148 PRO HD3 H 12.656 6.199 33.028 1.00 . A A . 148 PRO HD3 1 1
7 19786 1 1 148 PRO HG2 H 14.993 7.815 32.125 1.00 . A A . 148 PRO HG2 1 1
7 19787 1 1 148 PRO HG3 H 14.932 6.131 32.654 1.00 . A A . 148 PRO HG3 1 1
7 19788 1 1 148 PRO N N 12.718 8.166 33.822 1.00 . A A . 148 PRO N 1 1
7 19789 1 1 148 PRO O O 13.913 10.587 33.380 1.00 . A A . 148 PRO O 1 1
7 19790 1 1 149 GLU C C 14.723 12.914 35.440 1.00 . A A . 149 GLU C 1 1
7 19791 1 1 149 GLU CA C 15.729 11.888 34.907 1.00 . A A . 149 GLU CA 1 1
7 19792 1 1 149 GLU CB C 15.934 12.107 33.406 1.00 . A A . 149 GLU CB 1 1
7 19793 1 1 149 GLU CD C 17.314 13.303 31.703 1.00 . A A . 149 GLU CD 1 1
7 19794 1 1 149 GLU CG C 17.210 12.917 33.179 1.00 . A A . 149 GLU CG 1 1
7 19795 1 1 149 GLU H H 15.558 9.987 35.907 1.00 . A A . 149 GLU H 1 1
7 19796 1 1 149 GLU HA H 16.671 12.015 35.418 1.00 . A A . 149 GLU HA 1 1
7 19797 1 1 149 GLU HB2 H 16.021 11.151 32.911 1.00 . A A . 149 GLU HB2 1 1
7 19798 1 1 149 GLU HB3 H 15.088 12.645 33.003 1.00 . A A . 149 GLU HB3 1 1
7 19799 1 1 149 GLU HG2 H 17.181 13.812 33.784 1.00 . A A . 149 GLU HG2 1 1
7 19800 1 1 149 GLU HG3 H 18.068 12.323 33.457 1.00 . A A . 149 GLU HG3 1 1
7 19801 1 1 149 GLU N N 15.223 10.504 35.145 1.00 . A A . 149 GLU N 1 1
7 19802 1 1 149 GLU O O 15.067 14.049 35.704 1.00 . A A . 149 GLU O 1 1
7 19803 1 1 149 GLU OE1 O 16.830 12.547 30.877 1.00 . A A . 149 GLU OE1 1 1
7 19804 1 1 149 GLU OE2 O 17.876 14.349 31.422 1.00 . A A . 149 GLU OE2 1 1
7 19805 1 1 150 ARG C C 11.790 12.904 37.352 1.00 . A A . 150 ARG C 1 1
7 19806 1 1 150 ARG CA C 12.471 13.493 36.115 1.00 . A A . 150 ARG CA 1 1
7 19807 1 1 150 ARG CB C 11.422 13.758 35.032 1.00 . A A . 150 ARG CB 1 1
7 19808 1 1 150 ARG CD C 11.150 14.661 32.717 1.00 . A A . 150 ARG CD 1 1
7 19809 1 1 150 ARG CG C 11.998 14.719 33.990 1.00 . A A . 150 ARG CG 1 1
7 19810 1 1 150 ARG CZ C 10.289 16.925 32.746 1.00 . A A . 150 ARG CZ 1 1
7 19811 1 1 150 ARG H H 13.224 11.613 35.382 1.00 . A A . 150 ARG H 1 1
7 19812 1 1 150 ARG HA H 12.957 14.420 36.380 1.00 . A A . 150 ARG HA 1 1
7 19813 1 1 150 ARG HB2 H 11.155 12.827 34.555 1.00 . A A . 150 ARG HB2 1 1
7 19814 1 1 150 ARG HB3 H 10.544 14.198 35.481 1.00 . A A . 150 ARG HB3 1 1
7 19815 1 1 150 ARG HD2 H 11.766 14.899 31.863 1.00 . A A . 150 ARG HD2 1 1
7 19816 1 1 150 ARG HD3 H 10.742 13.667 32.600 1.00 . A A . 150 ARG HD3 1 1
7 19817 1 1 150 ARG HE H 9.115 15.334 32.933 1.00 . A A . 150 ARG HE 1 1
7 19818 1 1 150 ARG HG2 H 11.988 15.725 34.383 1.00 . A A . 150 ARG HG2 1 1
7 19819 1 1 150 ARG HG3 H 13.013 14.433 33.759 1.00 . A A . 150 ARG HG3 1 1
7 19820 1 1 150 ARG HH11 H 10.172 16.996 30.749 1.00 . A A . 150 ARG HH11 1 1
7 19821 1 1 150 ARG HH12 H 10.526 18.499 31.533 1.00 . A A . 150 ARG HH12 1 1
7 19822 1 1 150 ARG HH21 H 10.465 17.154 34.728 1.00 . A A . 150 ARG HH21 1 1
7 19823 1 1 150 ARG HH22 H 10.691 18.588 33.785 1.00 . A A . 150 ARG HH22 1 1
7 19824 1 1 150 ARG N N 13.486 12.531 35.600 1.00 . A A . 150 ARG N 1 1
7 19825 1 1 150 ARG NE N 10.037 15.646 32.816 1.00 . A A . 150 ARG NE 1 1
7 19826 1 1 150 ARG NH1 N 10.332 17.520 31.585 1.00 . A A . 150 ARG NH1 1 1
7 19827 1 1 150 ARG NH2 N 10.498 17.609 33.839 1.00 . A A . 150 ARG NH2 1 1
7 19828 1 1 150 ARG O O 11.084 13.585 38.068 1.00 . A A . 150 ARG O 1 1
7 19829 1 1 151 GLN C C 9.855 10.912 38.580 1.00 . A A . 151 GLN C 1 1
7 19830 1 1 151 GLN CA C 11.365 11.010 38.799 1.00 . A A . 151 GLN CA 1 1
7 19831 1 1 151 GLN CB C 11.647 11.859 40.039 1.00 . A A . 151 GLN CB 1 1
7 19832 1 1 151 GLN CD C 13.471 12.841 41.437 1.00 . A A . 151 GLN CD 1 1
7 19833 1 1 151 GLN CG C 13.129 12.238 40.074 1.00 . A A . 151 GLN CG 1 1
7 19834 1 1 151 GLN H H 12.573 11.110 37.020 1.00 . A A . 151 GLN H 1 1
7 19835 1 1 151 GLN HA H 11.773 10.021 38.941 1.00 . A A . 151 GLN HA 1 1
7 19836 1 1 151 GLN HB2 H 11.047 12.756 40.005 1.00 . A A . 151 GLN HB2 1 1
7 19837 1 1 151 GLN HB3 H 11.399 11.295 40.926 1.00 . A A . 151 GLN HB3 1 1
7 19838 1 1 151 GLN HE21 H 15.202 11.882 41.586 1.00 . A A . 151 GLN HE21 1 1
7 19839 1 1 151 GLN HE22 H 14.793 12.850 42.918 1.00 . A A . 151 GLN HE22 1 1
7 19840 1 1 151 GLN HG2 H 13.729 11.355 39.910 1.00 . A A . 151 GLN HG2 1 1
7 19841 1 1 151 GLN HG3 H 13.333 12.961 39.298 1.00 . A A . 151 GLN HG3 1 1
7 19842 1 1 151 GLN N N 12.000 11.642 37.609 1.00 . A A . 151 GLN N 1 1
7 19843 1 1 151 GLN NE2 N 14.590 12.511 42.022 1.00 . A A . 151 GLN NE2 1 1
7 19844 1 1 151 GLN O O 9.069 11.270 39.436 1.00 . A A . 151 GLN O 1 1
7 19845 1 1 151 GLN OE1 O 12.711 13.622 41.976 1.00 . A A . 151 GLN OE1 1 1
7 19846 1 1 152 GLU C C 7.647 8.836 36.889 1.00 . A A . 152 GLU C 1 1
7 19847 1 1 152 GLU CA C 7.980 10.301 37.171 1.00 . A A . 152 GLU CA 1 1
7 19848 1 1 152 GLU CB C 7.612 11.153 35.955 1.00 . A A . 152 GLU CB 1 1
7 19849 1 1 152 GLU CD C 5.770 11.636 34.338 1.00 . A A . 152 GLU CD 1 1
7 19850 1 1 152 GLU CG C 6.100 11.095 35.731 1.00 . A A . 152 GLU CG 1 1
7 19851 1 1 152 GLU H H 10.086 10.136 36.764 1.00 . A A . 152 GLU H 1 1
7 19852 1 1 152 GLU HA H 7.423 10.639 38.033 1.00 . A A . 152 GLU HA 1 1
7 19853 1 1 152 GLU HB2 H 7.910 12.176 36.128 1.00 . A A . 152 GLU HB2 1 1
7 19854 1 1 152 GLU HB3 H 8.119 10.772 35.082 1.00 . A A . 152 GLU HB3 1 1
7 19855 1 1 152 GLU HG2 H 5.763 10.071 35.808 1.00 . A A . 152 GLU HG2 1 1
7 19856 1 1 152 GLU HG3 H 5.603 11.694 36.477 1.00 . A A . 152 GLU HG3 1 1
7 19857 1 1 152 GLU N N 9.440 10.426 37.441 1.00 . A A . 152 GLU N 1 1
7 19858 1 1 152 GLU O O 8.432 8.116 36.303 1.00 . A A . 152 GLU O 1 1
7 19859 1 1 152 GLU OE1 O 6.612 12.312 33.772 1.00 . A A . 152 GLU OE1 1 1
7 19860 1 1 152 GLU OE2 O 4.679 11.367 33.863 1.00 . A A . 152 GLU OE2 1 1
7 19861 1 1 153 LEU C C 4.664 6.849 36.652 1.00 . A A . 153 LEU C 1 1
7 19862 1 1 153 LEU CA C 6.136 6.960 37.053 1.00 . A A . 153 LEU CA 1 1
7 19863 1 1 153 LEU CB C 6.380 6.145 38.321 1.00 . A A . 153 LEU CB 1 1
7 19864 1 1 153 LEU CD1 C 8.045 5.682 40.122 1.00 . A A . 153 LEU CD1 1 1
7 19865 1 1 153 LEU CD2 C 8.706 5.454 37.724 1.00 . A A . 153 LEU CD2 1 1
7 19866 1 1 153 LEU CG C 7.855 6.249 38.716 1.00 . A A . 153 LEU CG 1 1
7 19867 1 1 153 LEU H H 5.877 8.978 37.777 1.00 . A A . 153 LEU H 1 1
7 19868 1 1 153 LEU HA H 6.752 6.571 36.257 1.00 . A A . 153 LEU HA 1 1
7 19869 1 1 153 LEU HB2 H 5.766 6.531 39.120 1.00 . A A . 153 LEU HB2 1 1
7 19870 1 1 153 LEU HB3 H 6.128 5.111 38.141 1.00 . A A . 153 LEU HB3 1 1
7 19871 1 1 153 LEU HD11 H 8.929 6.113 40.566 1.00 . A A . 153 LEU HD11 1 1
7 19872 1 1 153 LEU HD12 H 8.157 4.609 40.065 1.00 . A A . 153 LEU HD12 1 1
7 19873 1 1 153 LEU HD13 H 7.184 5.924 40.726 1.00 . A A . 153 LEU HD13 1 1
7 19874 1 1 153 LEU HD21 H 8.760 4.423 38.043 1.00 . A A . 153 LEU HD21 1 1
7 19875 1 1 153 LEU HD22 H 9.702 5.871 37.688 1.00 . A A . 153 LEU HD22 1 1
7 19876 1 1 153 LEU HD23 H 8.258 5.505 36.742 1.00 . A A . 153 LEU HD23 1 1
7 19877 1 1 153 LEU HG H 8.159 7.286 38.700 1.00 . A A . 153 LEU HG 1 1
7 19878 1 1 153 LEU N N 6.496 8.384 37.302 1.00 . A A . 153 LEU N 1 1
7 19879 1 1 153 LEU O O 3.778 7.242 37.383 1.00 . A A . 153 LEU O 1 1
7 19880 1 1 154 LYS C C 2.414 4.873 35.678 1.00 . A A . 154 LYS C 1 1
7 19881 1 1 154 LYS CA C 2.988 6.144 35.051 1.00 . A A . 154 LYS CA 1 1
7 19882 1 1 154 LYS CB C 2.941 6.030 33.525 1.00 . A A . 154 LYS CB 1 1
7 19883 1 1 154 LYS CD C 1.631 6.592 31.474 1.00 . A A . 154 LYS CD 1 1
7 19884 1 1 154 LYS CE C 1.502 5.121 31.074 1.00 . A A . 154 LYS CE 1 1
7 19885 1 1 154 LYS CG C 1.672 6.705 33.001 1.00 . A A . 154 LYS CG 1 1
7 19886 1 1 154 LYS H H 5.130 5.980 34.928 1.00 . A A . 154 LYS H 1 1
7 19887 1 1 154 LYS HA H 2.410 6.999 35.370 1.00 . A A . 154 LYS HA 1 1
7 19888 1 1 154 LYS HB2 H 3.809 6.515 33.103 1.00 . A A . 154 LYS HB2 1 1
7 19889 1 1 154 LYS HB3 H 2.939 4.988 33.243 1.00 . A A . 154 LYS HB3 1 1
7 19890 1 1 154 LYS HD2 H 0.783 7.145 31.096 1.00 . A A . 154 LYS HD2 1 1
7 19891 1 1 154 LYS HD3 H 2.540 7.000 31.058 1.00 . A A . 154 LYS HD3 1 1
7 19892 1 1 154 LYS HE2 H 2.278 4.547 31.557 1.00 . A A . 154 LYS HE2 1 1
7 19893 1 1 154 LYS HE3 H 0.534 4.749 31.379 1.00 . A A . 154 LYS HE3 1 1
7 19894 1 1 154 LYS HG2 H 0.805 6.218 33.422 1.00 . A A . 154 LYS HG2 1 1
7 19895 1 1 154 LYS HG3 H 1.675 7.746 33.285 1.00 . A A . 154 LYS HG3 1 1
7 19896 1 1 154 LYS HZ1 H 1.273 4.071 29.291 1.00 . A A . 154 LYS HZ1 1 1
7 19897 1 1 154 LYS HZ2 H 2.641 5.078 29.333 1.00 . A A . 154 LYS HZ2 1 1
7 19898 1 1 154 LYS HZ3 H 1.094 5.749 29.131 1.00 . A A . 154 LYS HZ3 1 1
7 19899 1 1 154 LYS N N 4.399 6.300 35.498 1.00 . A A . 154 LYS N 1 1
7 19900 1 1 154 LYS NZ N 1.638 4.995 29.596 1.00 . A A . 154 LYS NZ 1 1
7 19901 1 1 154 LYS O O 3.028 3.824 35.644 1.00 . A A . 154 LYS O 1 1
7 19902 1 1 155 VAL C C -0.752 3.501 36.319 1.00 . A A . 155 VAL C 1 1
7 19903 1 1 155 VAL CA C 0.649 3.744 36.885 1.00 . A A . 155 VAL CA 1 1
7 19904 1 1 155 VAL CB C 0.557 3.956 38.397 1.00 . A A . 155 VAL CB 1 1
7 19905 1 1 155 VAL CG1 C -0.482 5.038 38.698 1.00 . A A . 155 VAL CG1 1 1
7 19906 1 1 155 VAL CG2 C 0.140 2.648 39.071 1.00 . A A . 155 VAL CG2 1 1
7 19907 1 1 155 VAL H H 0.764 5.805 36.274 1.00 . A A . 155 VAL H 1 1
7 19908 1 1 155 VAL HA H 1.272 2.887 36.681 1.00 . A A . 155 VAL HA 1 1
7 19909 1 1 155 VAL HB H 1.519 4.265 38.777 1.00 . A A . 155 VAL HB 1 1
7 19910 1 1 155 VAL HG11 H -0.210 5.950 38.187 1.00 . A A . 155 VAL HG11 1 1
7 19911 1 1 155 VAL HG12 H -0.516 5.219 39.762 1.00 . A A . 155 VAL HG12 1 1
7 19912 1 1 155 VAL HG13 H -1.453 4.711 38.358 1.00 . A A . 155 VAL HG13 1 1
7 19913 1 1 155 VAL HG21 H 1.013 2.036 39.241 1.00 . A A . 155 VAL HG21 1 1
7 19914 1 1 155 VAL HG22 H -0.552 2.119 38.431 1.00 . A A . 155 VAL HG22 1 1
7 19915 1 1 155 VAL HG23 H -0.338 2.865 40.015 1.00 . A A . 155 VAL HG23 1 1
7 19916 1 1 155 VAL N N 1.245 4.953 36.253 1.00 . A A . 155 VAL N 1 1
7 19917 1 1 155 VAL O O -1.450 4.422 35.944 1.00 . A A . 155 VAL O 1 1
7 19918 1 1 156 ASN C C -3.491 1.751 36.890 1.00 . A A . 156 ASN C 1 1
7 19919 1 1 156 ASN CA C -2.522 1.957 35.724 1.00 . A A . 156 ASN CA 1 1
7 19920 1 1 156 ASN CB C -2.461 0.683 34.879 1.00 . A A . 156 ASN CB 1 1
7 19921 1 1 156 ASN CG C -3.280 0.880 33.600 1.00 . A A . 156 ASN CG 1 1
7 19922 1 1 156 ASN H H -0.588 1.538 36.571 1.00 . A A . 156 ASN H 1 1
7 19923 1 1 156 ASN HA H -2.864 2.779 35.114 1.00 . A A . 156 ASN HA 1 1
7 19924 1 1 156 ASN HB2 H -1.434 0.471 34.621 1.00 . A A . 156 ASN HB2 1 1
7 19925 1 1 156 ASN HB3 H -2.868 -0.144 35.443 1.00 . A A . 156 ASN HB3 1 1
7 19926 1 1 156 ASN HD21 H -3.280 -1.050 33.134 1.00 . A A . 156 ASN HD21 1 1
7 19927 1 1 156 ASN HD22 H -4.050 -0.032 32.014 1.00 . A A . 156 ASN HD22 1 1
7 19928 1 1 156 ASN N N -1.168 2.265 36.261 1.00 . A A . 156 ASN N 1 1
7 19929 1 1 156 ASN ND2 N -3.579 -0.156 32.866 1.00 . A A . 156 ASN ND2 1 1
7 19930 1 1 156 ASN O O -3.344 0.836 37.678 1.00 . A A . 156 ASN O 1 1
7 19931 1 1 156 ASN OD1 O -3.649 1.988 33.268 1.00 . A A . 156 ASN OD1 1 1
7 19932 1 1 157 VAL C C -6.747 1.824 37.601 1.00 . A A . 157 VAL C 1 1
7 19933 1 1 157 VAL CA C -5.453 2.448 38.127 1.00 . A A . 157 VAL CA 1 1
7 19934 1 1 157 VAL CB C -5.761 3.823 38.721 1.00 . A A . 157 VAL CB 1 1
7 19935 1 1 157 VAL CG1 C -6.913 3.701 39.719 1.00 . A A . 157 VAL CG1 1 1
7 19936 1 1 157 VAL CG2 C -4.519 4.360 39.436 1.00 . A A . 157 VAL CG2 1 1
7 19937 1 1 157 VAL H H -4.579 3.327 36.367 1.00 . A A . 157 VAL H 1 1
7 19938 1 1 157 VAL HA H -5.033 1.813 38.891 1.00 . A A . 157 VAL HA 1 1
7 19939 1 1 157 VAL HB H -6.041 4.499 37.930 1.00 . A A . 157 VAL HB 1 1
7 19940 1 1 157 VAL HG11 H -7.779 4.218 39.333 1.00 . A A . 157 VAL HG11 1 1
7 19941 1 1 157 VAL HG12 H -6.621 4.141 40.660 1.00 . A A . 157 VAL HG12 1 1
7 19942 1 1 157 VAL HG13 H -7.152 2.659 39.867 1.00 . A A . 157 VAL HG13 1 1
7 19943 1 1 157 VAL HG21 H -3.799 4.696 38.704 1.00 . A A . 157 VAL HG21 1 1
7 19944 1 1 157 VAL HG22 H -4.083 3.576 40.037 1.00 . A A . 157 VAL HG22 1 1
7 19945 1 1 157 VAL HG23 H -4.799 5.187 40.072 1.00 . A A . 157 VAL HG23 1 1
7 19946 1 1 157 VAL N N -4.480 2.595 37.010 1.00 . A A . 157 VAL N 1 1
7 19947 1 1 157 VAL O O -7.151 2.059 36.479 1.00 . A A . 157 VAL O 1 1
7 19948 1 1 158 THR C C -9.855 1.243 38.383 1.00 . A A . 158 THR C 1 1
7 19949 1 1 158 THR CA C -8.664 0.386 37.952 1.00 . A A . 158 THR CA 1 1
7 19950 1 1 158 THR CB C -8.783 -1.003 38.580 1.00 . A A . 158 THR CB 1 1
7 19951 1 1 158 THR CG2 C -9.967 -1.746 37.959 1.00 . A A . 158 THR CG2 1 1
7 19952 1 1 158 THR H H -7.051 0.853 39.303 1.00 . A A . 158 THR H 1 1
7 19953 1 1 158 THR HA H -8.657 0.295 36.877 1.00 . A A . 158 THR HA 1 1
7 19954 1 1 158 THR HB H -8.942 -0.906 39.641 1.00 . A A . 158 THR HB 1 1
7 19955 1 1 158 THR HG1 H -6.855 -1.226 38.702 1.00 . A A . 158 THR HG1 1 1
7 19956 1 1 158 THR HG21 H -9.891 -1.707 36.882 1.00 . A A . 158 THR HG21 1 1
7 19957 1 1 158 THR HG22 H -10.889 -1.279 38.272 1.00 . A A . 158 THR HG22 1 1
7 19958 1 1 158 THR HG23 H -9.956 -2.776 38.283 1.00 . A A . 158 THR HG23 1 1
7 19959 1 1 158 THR N N -7.398 1.029 38.404 1.00 . A A . 158 THR N 1 1
7 19960 1 1 158 THR O O -10.145 1.378 39.556 1.00 . A A . 158 THR O 1 1
7 19961 1 1 158 THR OG1 O -7.587 -1.732 38.343 1.00 . A A . 158 THR OG1 1 1
7 19962 1 1 159 ILE C C -12.802 2.510 36.718 1.00 . A A . 159 ILE C 1 1
7 19963 1 1 159 ILE CA C -11.726 2.666 37.795 1.00 . A A . 159 ILE CA 1 1
7 19964 1 1 159 ILE CB C -11.296 4.130 37.883 1.00 . A A . 159 ILE CB 1 1
7 19965 1 1 159 ILE CD1 C -10.997 6.159 36.468 1.00 . A A . 159 ILE CD1 1 1
7 19966 1 1 159 ILE CG1 C -10.903 4.633 36.495 1.00 . A A . 159 ILE CG1 1 1
7 19967 1 1 159 ILE CG2 C -10.098 4.253 38.827 1.00 . A A . 159 ILE CG2 1 1
7 19968 1 1 159 ILE H H -10.302 1.696 36.503 1.00 . A A . 159 ILE H 1 1
7 19969 1 1 159 ILE HA H -12.123 2.351 38.747 1.00 . A A . 159 ILE HA 1 1
7 19970 1 1 159 ILE HB H -12.115 4.723 38.262 1.00 . A A . 159 ILE HB 1 1
7 19971 1 1 159 ILE HD11 H -11.721 6.461 35.726 1.00 . A A . 159 ILE HD11 1 1
7 19972 1 1 159 ILE HD12 H -10.032 6.575 36.222 1.00 . A A . 159 ILE HD12 1 1
7 19973 1 1 159 ILE HD13 H -11.306 6.515 37.440 1.00 . A A . 159 ILE HD13 1 1
7 19974 1 1 159 ILE HG12 H -9.891 4.330 36.276 1.00 . A A . 159 ILE HG12 1 1
7 19975 1 1 159 ILE HG13 H -11.572 4.219 35.756 1.00 . A A . 159 ILE HG13 1 1
7 19976 1 1 159 ILE HG21 H -9.709 5.259 38.786 1.00 . A A . 159 ILE HG21 1 1
7 19977 1 1 159 ILE HG22 H -9.329 3.557 38.526 1.00 . A A . 159 ILE HG22 1 1
7 19978 1 1 159 ILE HG23 H -10.410 4.028 39.837 1.00 . A A . 159 ILE HG23 1 1
7 19979 1 1 159 ILE N N -10.551 1.820 37.442 1.00 . A A . 159 ILE N 1 1
7 19980 1 1 159 ILE O O -12.506 2.363 35.549 1.00 . A A . 159 ILE O 1 1
7 19981 1 1 160 PHE C C -14.990 1.031 35.399 1.00 . A A . 160 PHE C 1 1
7 19982 1 1 160 PHE CA C -15.137 2.385 36.097 1.00 . A A . 160 PHE CA 1 1
7 19983 1 1 160 PHE CB C -15.039 3.509 35.066 1.00 . A A . 160 PHE CB 1 1
7 19984 1 1 160 PHE CD1 C -16.332 5.131 36.498 1.00 . A A . 160 PHE CD1 1 1
7 19985 1 1 160 PHE CD2 C -14.146 5.786 35.679 1.00 . A A . 160 PHE CD2 1 1
7 19986 1 1 160 PHE CE1 C -16.458 6.365 37.148 1.00 . A A . 160 PHE CE1 1 1
7 19987 1 1 160 PHE CE2 C -14.272 7.019 36.328 1.00 . A A . 160 PHE CE2 1 1
7 19988 1 1 160 PHE CG C -15.176 4.841 35.764 1.00 . A A . 160 PHE CG 1 1
7 19989 1 1 160 PHE CZ C -15.428 7.310 37.063 1.00 . A A . 160 PHE CZ 1 1
7 19990 1 1 160 PHE H H -14.266 2.651 38.050 1.00 . A A . 160 PHE H 1 1
7 19991 1 1 160 PHE HA H -16.093 2.432 36.593 1.00 . A A . 160 PHE HA 1 1
7 19992 1 1 160 PHE HB2 H -14.083 3.459 34.570 1.00 . A A . 160 PHE HB2 1 1
7 19993 1 1 160 PHE HB3 H -15.831 3.400 34.339 1.00 . A A . 160 PHE HB3 1 1
7 19994 1 1 160 PHE HD1 H -17.126 4.403 36.564 1.00 . A A . 160 PHE HD1 1 1
7 19995 1 1 160 PHE HD2 H -13.254 5.562 35.111 1.00 . A A . 160 PHE HD2 1 1
7 19996 1 1 160 PHE HE1 H -17.351 6.588 37.714 1.00 . A A . 160 PHE HE1 1 1
7 19997 1 1 160 PHE HE2 H -13.477 7.748 36.262 1.00 . A A . 160 PHE HE2 1 1
7 19998 1 1 160 PHE HZ H -15.525 8.262 37.562 1.00 . A A . 160 PHE HZ 1 1
7 19999 1 1 160 PHE N N -14.048 2.537 37.102 1.00 . A A . 160 PHE N 1 1
7 20000 1 1 160 PHE O O -15.258 0.894 34.223 1.00 . A A . 160 PHE O 1 1
7 20001 1 1 161 GLY C C -13.450 -1.238 34.319 1.00 . A A . 161 GLY C 1 1
7 20002 1 1 161 GLY CA C -14.403 -1.319 35.514 1.00 . A A . 161 GLY CA 1 1
7 20003 1 1 161 GLY H H -14.363 0.169 37.071 1.00 . A A . 161 GLY H 1 1
7 20004 1 1 161 GLY HA2 H -13.998 -1.997 36.251 1.00 . A A . 161 GLY HA2 1 1
7 20005 1 1 161 GLY HA3 H -15.364 -1.682 35.182 1.00 . A A . 161 GLY HA3 1 1
7 20006 1 1 161 GLY N N -14.568 0.031 36.123 1.00 . A A . 161 GLY N 1 1
7 20007 1 1 161 GLY O O -13.382 -2.139 33.508 1.00 . A A . 161 GLY O 1 1
7 20008 1 1 162 ARG C C -10.370 0.294 33.572 1.00 . A A . 162 ARG C 1 1
7 20009 1 1 162 ARG CA C -11.770 -0.038 33.052 1.00 . A A . 162 ARG CA 1 1
7 20010 1 1 162 ARG CB C -12.247 1.081 32.123 1.00 . A A . 162 ARG CB 1 1
7 20011 1 1 162 ARG CD C -14.202 1.909 30.806 1.00 . A A . 162 ARG CD 1 1
7 20012 1 1 162 ARG CG C -13.588 0.690 31.498 1.00 . A A . 162 ARG CG 1 1
7 20013 1 1 162 ARG CZ C -13.899 3.106 28.722 1.00 . A A . 162 ARG CZ 1 1
7 20014 1 1 162 ARG H H -12.780 0.554 34.860 1.00 . A A . 162 ARG H 1 1
7 20015 1 1 162 ARG HA H -11.740 -0.970 32.506 1.00 . A A . 162 ARG HA 1 1
7 20016 1 1 162 ARG HB2 H -12.365 1.993 32.689 1.00 . A A . 162 ARG HB2 1 1
7 20017 1 1 162 ARG HB3 H -11.517 1.235 31.341 1.00 . A A . 162 ARG HB3 1 1
7 20018 1 1 162 ARG HD2 H -15.268 1.768 30.706 1.00 . A A . 162 ARG HD2 1 1
7 20019 1 1 162 ARG HD3 H -14.009 2.793 31.394 1.00 . A A . 162 ARG HD3 1 1
7 20020 1 1 162 ARG HE H -12.969 1.398 29.115 1.00 . A A . 162 ARG HE 1 1
7 20021 1 1 162 ARG HG2 H -13.433 -0.095 30.775 1.00 . A A . 162 ARG HG2 1 1
7 20022 1 1 162 ARG HG3 H -14.257 0.341 32.272 1.00 . A A . 162 ARG HG3 1 1
7 20023 1 1 162 ARG HH11 H -14.255 4.301 30.289 1.00 . A A . 162 ARG HH11 1 1
7 20024 1 1 162 ARG HH12 H -14.466 5.026 28.730 1.00 . A A . 162 ARG HH12 1 1
7 20025 1 1 162 ARG HH21 H -13.617 2.153 26.983 1.00 . A A . 162 ARG HH21 1 1
7 20026 1 1 162 ARG HH22 H -14.105 3.811 26.859 1.00 . A A . 162 ARG HH22 1 1
7 20027 1 1 162 ARG N N -12.713 -0.166 34.199 1.00 . A A . 162 ARG N 1 1
7 20028 1 1 162 ARG NE N -13.596 2.070 29.453 1.00 . A A . 162 ARG NE 1 1
7 20029 1 1 162 ARG NH1 N -14.232 4.233 29.291 1.00 . A A . 162 ARG NH1 1 1
7 20030 1 1 162 ARG NH2 N -13.872 3.017 27.420 1.00 . A A . 162 ARG NH2 1 1
7 20031 1 1 162 ARG O O -10.209 0.860 34.636 1.00 . A A . 162 ARG O 1 1
7 20032 1 1 163 GLU C C -7.473 1.531 32.608 1.00 . A A . 163 GLU C 1 1
7 20033 1 1 163 GLU CA C -7.963 0.245 33.280 1.00 . A A . 163 GLU CA 1 1
7 20034 1 1 163 GLU CB C -7.043 -0.914 32.891 1.00 . A A . 163 GLU CB 1 1
7 20035 1 1 163 GLU CD C -8.679 -2.798 32.781 1.00 . A A . 163 GLU CD 1 1
7 20036 1 1 163 GLU CG C -7.521 -2.196 33.576 1.00 . A A . 163 GLU CG 1 1
7 20037 1 1 163 GLU H H -9.504 -0.506 31.975 1.00 . A A . 163 GLU H 1 1
7 20038 1 1 163 GLU HA H -7.950 0.371 34.352 1.00 . A A . 163 GLU HA 1 1
7 20039 1 1 163 GLU HB2 H -7.067 -1.048 31.820 1.00 . A A . 163 GLU HB2 1 1
7 20040 1 1 163 GLU HB3 H -6.034 -0.693 33.204 1.00 . A A . 163 GLU HB3 1 1
7 20041 1 1 163 GLU HG2 H -6.707 -2.905 33.620 1.00 . A A . 163 GLU HG2 1 1
7 20042 1 1 163 GLU HG3 H -7.852 -1.967 34.578 1.00 . A A . 163 GLU HG3 1 1
7 20043 1 1 163 GLU N N -9.353 -0.051 32.830 1.00 . A A . 163 GLU N 1 1
7 20044 1 1 163 GLU O O -7.651 1.728 31.423 1.00 . A A . 163 GLU O 1 1
7 20045 1 1 163 GLU OE1 O -8.991 -2.263 31.728 1.00 . A A . 163 GLU OE1 1 1
7 20046 1 1 163 GLU OE2 O -9.236 -3.785 33.235 1.00 . A A . 163 GLU OE2 1 1
7 20047 1 1 164 THR C C -5.096 4.134 33.479 1.00 . A A . 164 THR C 1 1
7 20048 1 1 164 THR CA C -6.366 3.680 32.755 1.00 . A A . 164 THR CA 1 1
7 20049 1 1 164 THR CB C -7.443 4.758 32.893 1.00 . A A . 164 THR CB 1 1
7 20050 1 1 164 THR CG2 C -6.868 6.112 32.477 1.00 . A A . 164 THR CG2 1 1
7 20051 1 1 164 THR H H -6.731 2.230 34.311 1.00 . A A . 164 THR H 1 1
7 20052 1 1 164 THR HA H -6.147 3.522 31.710 1.00 . A A . 164 THR HA 1 1
7 20053 1 1 164 THR HB H -7.772 4.811 33.920 1.00 . A A . 164 THR HB 1 1
7 20054 1 1 164 THR HG1 H -9.352 4.645 32.535 1.00 . A A . 164 THR HG1 1 1
7 20055 1 1 164 THR HG21 H -6.153 6.442 33.217 1.00 . A A . 164 THR HG21 1 1
7 20056 1 1 164 THR HG22 H -7.666 6.836 32.402 1.00 . A A . 164 THR HG22 1 1
7 20057 1 1 164 THR HG23 H -6.377 6.017 31.520 1.00 . A A . 164 THR HG23 1 1
7 20058 1 1 164 THR N N -6.861 2.407 33.355 1.00 . A A . 164 THR N 1 1
7 20059 1 1 164 THR O O -5.075 4.275 34.686 1.00 . A A . 164 THR O 1 1
7 20060 1 1 164 THR OG1 O -8.545 4.433 32.058 1.00 . A A . 164 THR OG1 1 1
7 20061 1 1 165 PRO C C -2.815 6.266 33.776 1.00 . A A . 165 PRO C 1 1
7 20062 1 1 165 PRO CA C -2.736 4.822 33.275 1.00 . A A . 165 PRO CA 1 1
7 20063 1 1 165 PRO CB C -1.778 4.734 32.088 1.00 . A A . 165 PRO CB 1 1
7 20064 1 1 165 PRO CD C -3.967 4.226 31.252 1.00 . A A . 165 PRO CD 1 1
7 20065 1 1 165 PRO CG C -2.653 4.861 30.886 1.00 . A A . 165 PRO CG 1 1
7 20066 1 1 165 PRO HA H -2.383 4.180 34.064 1.00 . A A . 165 PRO HA 1 1
7 20067 1 1 165 PRO HB2 H -1.059 5.538 32.142 1.00 . A A . 165 PRO HB2 1 1
7 20068 1 1 165 PRO HB3 H -1.263 3.785 32.107 1.00 . A A . 165 PRO HB3 1 1
7 20069 1 1 165 PRO HD2 H -4.783 4.746 30.773 1.00 . A A . 165 PRO HD2 1 1
7 20070 1 1 165 PRO HD3 H -3.979 3.188 30.959 1.00 . A A . 165 PRO HD3 1 1
7 20071 1 1 165 PRO HG2 H -2.789 5.904 30.643 1.00 . A A . 165 PRO HG2 1 1
7 20072 1 1 165 PRO HG3 H -2.201 4.347 30.051 1.00 . A A . 165 PRO HG3 1 1
7 20073 1 1 165 PRO N N -4.018 4.374 32.717 1.00 . A A . 165 PRO N 1 1
7 20074 1 1 165 PRO O O -3.471 7.101 33.186 1.00 . A A . 165 PRO O 1 1
7 20075 1 1 166 VAL C C -0.786 8.500 35.571 1.00 . A A . 166 VAL C 1 1
7 20076 1 1 166 VAL CA C -2.208 7.961 35.395 1.00 . A A . 166 VAL CA 1 1
7 20077 1 1 166 VAL CB C -2.924 7.963 36.746 1.00 . A A . 166 VAL CB 1 1
7 20078 1 1 166 VAL CG1 C -3.073 9.403 37.240 1.00 . A A . 166 VAL CG1 1 1
7 20079 1 1 166 VAL CG2 C -4.307 7.330 36.591 1.00 . A A . 166 VAL CG2 1 1
7 20080 1 1 166 VAL H H -1.637 5.885 35.332 1.00 . A A . 166 VAL H 1 1
7 20081 1 1 166 VAL HA H -2.747 8.589 34.703 1.00 . A A . 166 VAL HA 1 1
7 20082 1 1 166 VAL HB H -2.345 7.396 37.458 1.00 . A A . 166 VAL HB 1 1
7 20083 1 1 166 VAL HG11 H -3.292 10.051 36.404 1.00 . A A . 166 VAL HG11 1 1
7 20084 1 1 166 VAL HG12 H -2.154 9.720 37.710 1.00 . A A . 166 VAL HG12 1 1
7 20085 1 1 166 VAL HG13 H -3.880 9.455 37.957 1.00 . A A . 166 VAL HG13 1 1
7 20086 1 1 166 VAL HG21 H -4.233 6.262 36.736 1.00 . A A . 166 VAL HG21 1 1
7 20087 1 1 166 VAL HG22 H -4.687 7.533 35.600 1.00 . A A . 166 VAL HG22 1 1
7 20088 1 1 166 VAL HG23 H -4.979 7.748 37.326 1.00 . A A . 166 VAL HG23 1 1
7 20089 1 1 166 VAL N N -2.158 6.570 34.863 1.00 . A A . 166 VAL N 1 1
7 20090 1 1 166 VAL O O 0.124 7.781 35.934 1.00 . A A . 166 VAL O 1 1
7 20091 1 1 167 VAL C C 0.909 10.914 36.897 1.00 . A A . 167 VAL C 1 1
7 20092 1 1 167 VAL CA C 0.763 10.363 35.478 1.00 . A A . 167 VAL CA 1 1
7 20093 1 1 167 VAL CB C 0.945 11.495 34.467 1.00 . A A . 167 VAL CB 1 1
7 20094 1 1 167 VAL CG1 C 2.224 12.269 34.794 1.00 . A A . 167 VAL CG1 1 1
7 20095 1 1 167 VAL CG2 C 1.050 10.907 33.057 1.00 . A A . 167 VAL CG2 1 1
7 20096 1 1 167 VAL H H -1.348 10.323 35.035 1.00 . A A . 167 VAL H 1 1
7 20097 1 1 167 VAL HA H 1.512 9.605 35.308 1.00 . A A . 167 VAL HA 1 1
7 20098 1 1 167 VAL HB H 0.098 12.162 34.517 1.00 . A A . 167 VAL HB 1 1
7 20099 1 1 167 VAL HG11 H 1.977 13.138 35.386 1.00 . A A . 167 VAL HG11 1 1
7 20100 1 1 167 VAL HG12 H 2.700 12.582 33.876 1.00 . A A . 167 VAL HG12 1 1
7 20101 1 1 167 VAL HG13 H 2.897 11.634 35.349 1.00 . A A . 167 VAL HG13 1 1
7 20102 1 1 167 VAL HG21 H 2.090 10.831 32.776 1.00 . A A . 167 VAL HG21 1 1
7 20103 1 1 167 VAL HG22 H 0.535 11.551 32.360 1.00 . A A . 167 VAL HG22 1 1
7 20104 1 1 167 VAL HG23 H 0.600 9.925 33.042 1.00 . A A . 167 VAL HG23 1 1
7 20105 1 1 167 VAL N N -0.594 9.767 35.321 1.00 . A A . 167 VAL N 1 1
7 20106 1 1 167 VAL O O 0.175 11.791 37.310 1.00 . A A . 167 VAL O 1 1
7 20107 1 1 168 LEU C C 3.487 10.982 39.419 1.00 . A A . 168 LEU C 1 1
7 20108 1 1 168 LEU CA C 2.002 10.888 39.054 1.00 . A A . 168 LEU CA 1 1
7 20109 1 1 168 LEU CB C 1.308 9.920 40.012 1.00 . A A . 168 LEU CB 1 1
7 20110 1 1 168 LEU CD1 C -0.746 8.525 40.298 1.00 . A A . 168 LEU CD1 1 1
7 20111 1 1 168 LEU CD2 C -0.947 10.996 39.980 1.00 . A A . 168 LEU CD2 1 1
7 20112 1 1 168 LEU CG C -0.153 9.747 39.593 1.00 . A A . 168 LEU CG 1 1
7 20113 1 1 168 LEU H H 2.404 9.677 37.310 1.00 . A A . 168 LEU H 1 1
7 20114 1 1 168 LEU HA H 1.549 11.863 39.148 1.00 . A A . 168 LEU HA 1 1
7 20115 1 1 168 LEU HB2 H 1.808 8.964 39.981 1.00 . A A . 168 LEU HB2 1 1
7 20116 1 1 168 LEU HB3 H 1.351 10.316 41.016 1.00 . A A . 168 LEU HB3 1 1
7 20117 1 1 168 LEU HD11 H 0.031 7.794 40.467 1.00 . A A . 168 LEU HD11 1 1
7 20118 1 1 168 LEU HD12 H -1.518 8.093 39.680 1.00 . A A . 168 LEU HD12 1 1
7 20119 1 1 168 LEU HD13 H -1.169 8.827 41.245 1.00 . A A . 168 LEU HD13 1 1
7 20120 1 1 168 LEU HD21 H -0.910 11.128 41.051 1.00 . A A . 168 LEU HD21 1 1
7 20121 1 1 168 LEU HD22 H -1.974 10.881 39.667 1.00 . A A . 168 LEU HD22 1 1
7 20122 1 1 168 LEU HD23 H -0.518 11.860 39.496 1.00 . A A . 168 LEU HD23 1 1
7 20123 1 1 168 LEU HG H -0.206 9.605 38.523 1.00 . A A . 168 LEU HG 1 1
7 20124 1 1 168 LEU N N 1.837 10.398 37.656 1.00 . A A . 168 LEU N 1 1
7 20125 1 1 168 LEU O O 4.349 10.458 38.738 1.00 . A A . 168 LEU O 1 1
7 20126 1 1 169 HIS C C 5.619 10.541 41.700 1.00 . A A . 169 HIS C 1 1
7 20127 1 1 169 HIS CA C 5.191 11.799 40.946 1.00 . A A . 169 HIS CA 1 1
7 20128 1 1 169 HIS CB C 5.312 13.010 41.870 1.00 . A A . 169 HIS CB 1 1
7 20129 1 1 169 HIS CD2 C 5.781 15.175 40.456 1.00 . A A . 169 HIS CD2 1 1
7 20130 1 1 169 HIS CE1 C 3.733 15.839 40.209 1.00 . A A . 169 HIS CE1 1 1
7 20131 1 1 169 HIS CG C 4.985 14.261 41.103 1.00 . A A . 169 HIS CG 1 1
7 20132 1 1 169 HIS H H 3.048 12.050 41.021 1.00 . A A . 169 HIS H 1 1
7 20133 1 1 169 HIS HA H 5.829 11.936 40.088 1.00 . A A . 169 HIS HA 1 1
7 20134 1 1 169 HIS HB2 H 4.624 12.902 42.693 1.00 . A A . 169 HIS HB2 1 1
7 20135 1 1 169 HIS HB3 H 6.321 13.074 42.250 1.00 . A A . 169 HIS HB3 1 1
7 20136 1 1 169 HIS HD1 H 2.873 14.273 41.275 1.00 . A A . 169 HIS HD1 1 1
7 20137 1 1 169 HIS HD2 H 6.858 15.128 40.395 1.00 . A A . 169 HIS HD2 1 1
7 20138 1 1 169 HIS HE1 H 2.865 16.412 39.919 1.00 . A A . 169 HIS HE1 1 1
7 20139 1 1 169 HIS N N 3.776 11.651 40.501 1.00 . A A . 169 HIS N 1 1
7 20140 1 1 169 HIS ND1 N 3.684 14.705 40.932 1.00 . A A . 169 HIS ND1 1 1
7 20141 1 1 169 HIS NE2 N 4.988 16.170 39.893 1.00 . A A . 169 HIS NE2 1 1
7 20142 1 1 169 HIS O O 4.840 9.937 42.411 1.00 . A A . 169 HIS O 1 1
7 20143 1 1 170 VAL C C 7.151 9.135 43.772 1.00 . A A . 170 VAL C 1 1
7 20144 1 1 170 VAL CA C 7.323 8.928 42.268 1.00 . A A . 170 VAL CA 1 1
7 20145 1 1 170 VAL CB C 8.801 8.692 41.949 1.00 . A A . 170 VAL CB 1 1
7 20146 1 1 170 VAL CG1 C 9.638 9.825 42.547 1.00 . A A . 170 VAL CG1 1 1
7 20147 1 1 170 VAL CG2 C 9.245 7.357 42.549 1.00 . A A . 170 VAL CG2 1 1
7 20148 1 1 170 VAL H H 7.466 10.647 40.980 1.00 . A A . 170 VAL H 1 1
7 20149 1 1 170 VAL HA H 6.743 8.074 41.951 1.00 . A A . 170 VAL HA 1 1
7 20150 1 1 170 VAL HB H 8.939 8.669 40.878 1.00 . A A . 170 VAL HB 1 1
7 20151 1 1 170 VAL HG11 H 9.262 10.774 42.196 1.00 . A A . 170 VAL HG11 1 1
7 20152 1 1 170 VAL HG12 H 10.668 9.710 42.242 1.00 . A A . 170 VAL HG12 1 1
7 20153 1 1 170 VAL HG13 H 9.575 9.788 43.625 1.00 . A A . 170 VAL HG13 1 1
7 20154 1 1 170 VAL HG21 H 10.062 6.954 41.968 1.00 . A A . 170 VAL HG21 1 1
7 20155 1 1 170 VAL HG22 H 8.417 6.663 42.536 1.00 . A A . 170 VAL HG22 1 1
7 20156 1 1 170 VAL HG23 H 9.570 7.511 43.567 1.00 . A A . 170 VAL HG23 1 1
7 20157 1 1 170 VAL N N 6.850 10.144 41.554 1.00 . A A . 170 VAL N 1 1
7 20158 1 1 170 VAL O O 6.841 8.215 44.505 1.00 . A A . 170 VAL O 1 1
7 20159 1 1 171 SER C C 5.707 10.680 46.050 1.00 . A A . 171 SER C 1 1
7 20160 1 1 171 SER CA C 7.193 10.604 45.698 1.00 . A A . 171 SER CA 1 1
7 20161 1 1 171 SER CB C 7.868 11.932 46.047 1.00 . A A . 171 SER CB 1 1
7 20162 1 1 171 SER H H 7.591 11.070 43.634 1.00 . A A . 171 SER H 1 1
7 20163 1 1 171 SER HA H 7.656 9.806 46.260 1.00 . A A . 171 SER HA 1 1
7 20164 1 1 171 SER HB2 H 7.335 12.742 45.573 1.00 . A A . 171 SER HB2 1 1
7 20165 1 1 171 SER HB3 H 7.856 12.071 47.118 1.00 . A A . 171 SER HB3 1 1
7 20166 1 1 171 SER HG H 9.496 11.001 45.533 1.00 . A A . 171 SER HG 1 1
7 20167 1 1 171 SER N N 7.346 10.337 44.240 1.00 . A A . 171 SER N 1 1
7 20168 1 1 171 SER O O 5.336 10.740 47.205 1.00 . A A . 171 SER O 1 1
7 20169 1 1 171 SER OG O 9.212 11.917 45.588 1.00 . A A . 171 SER OG 1 1
7 20170 1 1 172 GLU C C 2.832 9.323 45.443 1.00 . A A . 172 GLU C 1 1
7 20171 1 1 172 GLU CA C 3.393 10.743 45.345 1.00 . A A . 172 GLU CA 1 1
7 20172 1 1 172 GLU CB C 2.690 11.495 44.213 1.00 . A A . 172 GLU CB 1 1
7 20173 1 1 172 GLU CD C 1.556 13.672 43.748 1.00 . A A . 172 GLU CD 1 1
7 20174 1 1 172 GLU CG C 2.691 12.994 44.518 1.00 . A A . 172 GLU CG 1 1
7 20175 1 1 172 GLU H H 5.173 10.622 44.139 1.00 . A A . 172 GLU H 1 1
7 20176 1 1 172 GLU HA H 3.229 11.261 46.279 1.00 . A A . 172 GLU HA 1 1
7 20177 1 1 172 GLU HB2 H 3.211 11.315 43.283 1.00 . A A . 172 GLU HB2 1 1
7 20178 1 1 172 GLU HB3 H 1.671 11.145 44.127 1.00 . A A . 172 GLU HB3 1 1
7 20179 1 1 172 GLU HG2 H 2.549 13.145 45.579 1.00 . A A . 172 GLU HG2 1 1
7 20180 1 1 172 GLU HG3 H 3.636 13.421 44.218 1.00 . A A . 172 GLU HG3 1 1
7 20181 1 1 172 GLU N N 4.854 10.674 45.064 1.00 . A A . 172 GLU N 1 1
7 20182 1 1 172 GLU O O 1.648 9.124 45.630 1.00 . A A . 172 GLU O 1 1
7 20183 1 1 172 GLU OE1 O 0.860 12.977 43.026 1.00 . A A . 172 GLU OE1 1 1
7 20184 1 1 172 GLU OE2 O 1.403 14.873 43.894 1.00 . A A . 172 GLU OE2 1 1
7 20185 1 1 173 VAL C C 4.261 6.068 46.085 1.00 . A A . 173 VAL C 1 1
7 20186 1 1 173 VAL CA C 3.192 6.927 45.407 1.00 . A A . 173 VAL CA 1 1
7 20187 1 1 173 VAL CB C 2.920 6.393 44.000 1.00 . A A . 173 VAL CB 1 1
7 20188 1 1 173 VAL CG1 C 2.102 7.419 43.214 1.00 . A A . 173 VAL CG1 1 1
7 20189 1 1 173 VAL CG2 C 4.249 6.144 43.282 1.00 . A A . 173 VAL CG2 1 1
7 20190 1 1 173 VAL H H 4.627 8.515 45.170 1.00 . A A . 173 VAL H 1 1
7 20191 1 1 173 VAL HA H 2.281 6.894 45.988 1.00 . A A . 173 VAL HA 1 1
7 20192 1 1 173 VAL HB H 2.368 5.468 44.066 1.00 . A A . 173 VAL HB 1 1
7 20193 1 1 173 VAL HG11 H 1.092 7.441 43.593 1.00 . A A . 173 VAL HG11 1 1
7 20194 1 1 173 VAL HG12 H 2.089 7.145 42.169 1.00 . A A . 173 VAL HG12 1 1
7 20195 1 1 173 VAL HG13 H 2.549 8.397 43.324 1.00 . A A . 173 VAL HG13 1 1
7 20196 1 1 173 VAL HG21 H 4.795 7.072 43.203 1.00 . A A . 173 VAL HG21 1 1
7 20197 1 1 173 VAL HG22 H 4.057 5.754 42.293 1.00 . A A . 173 VAL HG22 1 1
7 20198 1 1 173 VAL HG23 H 4.832 5.429 43.844 1.00 . A A . 173 VAL HG23 1 1
7 20199 1 1 173 VAL N N 3.675 8.334 45.320 1.00 . A A . 173 VAL N 1 1
7 20200 1 1 173 VAL O O 5.360 6.518 46.343 1.00 . A A . 173 VAL O 1 1
7 20201 1 1 174 GLU C C 4.917 2.572 46.358 1.00 . A A . 174 GLU C 1 1
7 20202 1 1 174 GLU CA C 4.955 3.947 47.027 1.00 . A A . 174 GLU CA 1 1
7 20203 1 1 174 GLU CB C 4.614 3.805 48.512 1.00 . A A . 174 GLU CB 1 1
7 20204 1 1 174 GLU CD C 5.329 2.798 50.684 1.00 . A A . 174 GLU CD 1 1
7 20205 1 1 174 GLU CG C 5.662 2.924 49.195 1.00 . A A . 174 GLU CG 1 1
7 20206 1 1 174 GLU H H 3.064 4.481 46.152 1.00 . A A . 174 GLU H 1 1
7 20207 1 1 174 GLU HA H 5.941 4.374 46.920 1.00 . A A . 174 GLU HA 1 1
7 20208 1 1 174 GLU HB2 H 4.608 4.781 48.974 1.00 . A A . 174 GLU HB2 1 1
7 20209 1 1 174 GLU HB3 H 3.640 3.351 48.616 1.00 . A A . 174 GLU HB3 1 1
7 20210 1 1 174 GLU HG2 H 5.661 1.944 48.742 1.00 . A A . 174 GLU HG2 1 1
7 20211 1 1 174 GLU HG3 H 6.639 3.372 49.082 1.00 . A A . 174 GLU HG3 1 1
7 20212 1 1 174 GLU N N 3.953 4.833 46.371 1.00 . A A . 174 GLU N 1 1
7 20213 1 1 174 GLU O O 3.984 2.242 45.654 1.00 . A A . 174 GLU O 1 1
7 20214 1 1 174 GLU OE1 O 4.230 3.174 51.058 1.00 . A A . 174 GLU OE1 1 1
7 20215 1 1 174 GLU OE2 O 6.177 2.327 51.423 1.00 . A A . 174 GLU OE2 1 1
7 20216 1 1 175 LYS C C 5.406 -0.619 46.930 1.00 . A A . 175 LYS C 1 1
7 20217 1 1 175 LYS CA C 5.934 0.417 45.935 1.00 . A A . 175 LYS CA 1 1
7 20218 1 1 175 LYS CB C 7.367 0.059 45.537 1.00 . A A . 175 LYS CB 1 1
7 20219 1 1 175 LYS CD C 8.791 -1.542 44.255 1.00 . A A . 175 LYS CD 1 1
7 20220 1 1 175 LYS CE C 8.777 -2.722 43.281 1.00 . A A . 175 LYS CE 1 1
7 20221 1 1 175 LYS CG C 7.353 -1.162 44.616 1.00 . A A . 175 LYS CG 1 1
7 20222 1 1 175 LYS H H 6.669 2.044 47.135 1.00 . A A . 175 LYS H 1 1
7 20223 1 1 175 LYS HA H 5.307 0.424 45.056 1.00 . A A . 175 LYS HA 1 1
7 20224 1 1 175 LYS HB2 H 7.816 0.895 45.020 1.00 . A A . 175 LYS HB2 1 1
7 20225 1 1 175 LYS HB3 H 7.942 -0.165 46.424 1.00 . A A . 175 LYS HB3 1 1
7 20226 1 1 175 LYS HD2 H 9.280 -0.698 43.791 1.00 . A A . 175 LYS HD2 1 1
7 20227 1 1 175 LYS HD3 H 9.326 -1.820 45.151 1.00 . A A . 175 LYS HD3 1 1
7 20228 1 1 175 LYS HE2 H 7.864 -2.703 42.706 1.00 . A A . 175 LYS HE2 1 1
7 20229 1 1 175 LYS HE3 H 9.624 -2.649 42.615 1.00 . A A . 175 LYS HE3 1 1
7 20230 1 1 175 LYS HG2 H 6.879 -1.989 45.123 1.00 . A A . 175 LYS HG2 1 1
7 20231 1 1 175 LYS HG3 H 6.805 -0.928 43.716 1.00 . A A . 175 LYS HG3 1 1
7 20232 1 1 175 LYS HZ1 H 9.024 -3.789 45.051 1.00 . A A . 175 LYS HZ1 1 1
7 20233 1 1 175 LYS HZ2 H 9.639 -4.576 43.677 1.00 . A A . 175 LYS HZ2 1 1
7 20234 1 1 175 LYS HZ3 H 7.962 -4.518 43.948 1.00 . A A . 175 LYS HZ3 1 1
7 20235 1 1 175 LYS N N 5.921 1.766 46.567 1.00 . A A . 175 LYS N 1 1
7 20236 1 1 175 LYS NZ N 8.857 -3.997 44.047 1.00 . A A . 175 LYS NZ 1 1
7 20237 1 1 175 LYS O O 5.833 -1.757 46.941 1.00 . A A . 175 LYS O 1 1
7 20238 1 1 176 ILE C C 5.074 -1.808 49.569 1.00 . A A . 176 ILE C 1 1
7 20239 1 1 176 ILE CA C 3.928 -1.198 48.760 1.00 . A A . 176 ILE CA 1 1
7 20240 1 1 176 ILE CB C 3.169 -2.306 48.028 1.00 . A A . 176 ILE CB 1 1
7 20241 1 1 176 ILE CD1 C 1.226 -2.806 46.537 1.00 . A A . 176 ILE CD1 1 1
7 20242 1 1 176 ILE CG1 C 1.949 -1.709 47.322 1.00 . A A . 176 ILE CG1 1 1
7 20243 1 1 176 ILE CG2 C 2.710 -3.358 49.038 1.00 . A A . 176 ILE CG2 1 1
7 20244 1 1 176 ILE H H 4.150 0.686 47.743 1.00 . A A . 176 ILE H 1 1
7 20245 1 1 176 ILE HA H 3.254 -0.680 49.426 1.00 . A A . 176 ILE HA 1 1
7 20246 1 1 176 ILE HB H 3.818 -2.765 47.297 1.00 . A A . 176 ILE HB 1 1
7 20247 1 1 176 ILE HD11 H 0.286 -2.424 46.168 1.00 . A A . 176 ILE HD11 1 1
7 20248 1 1 176 ILE HD12 H 1.043 -3.651 47.184 1.00 . A A . 176 ILE HD12 1 1
7 20249 1 1 176 ILE HD13 H 1.840 -3.116 45.705 1.00 . A A . 176 ILE HD13 1 1
7 20250 1 1 176 ILE HG12 H 1.278 -1.290 48.057 1.00 . A A . 176 ILE HG12 1 1
7 20251 1 1 176 ILE HG13 H 2.269 -0.933 46.643 1.00 . A A . 176 ILE HG13 1 1
7 20252 1 1 176 ILE HG21 H 3.348 -4.226 48.968 1.00 . A A . 176 ILE HG21 1 1
7 20253 1 1 176 ILE HG22 H 1.690 -3.641 48.823 1.00 . A A . 176 ILE HG22 1 1
7 20254 1 1 176 ILE HG23 H 2.768 -2.947 50.034 1.00 . A A . 176 ILE HG23 1 1
7 20255 1 1 176 ILE N N 4.481 -0.235 47.767 1.00 . A A . 176 ILE N 1 1
7 20256 1 1 176 ILE O O 5.425 -1.325 50.627 1.00 . A A . 176 ILE O 1 1
7 20257 1 1 177 GLU C C 7.792 -4.079 48.824 1.00 . A A . 177 GLU C 1 1
7 20258 1 1 177 GLU CA C 6.787 -3.501 49.822 1.00 . A A . 177 GLU CA 1 1
7 20259 1 1 177 GLU CB C 6.246 -4.623 50.708 1.00 . A A . 177 GLU CB 1 1
7 20260 1 1 177 GLU CD C 6.882 -6.514 52.213 1.00 . A A . 177 GLU CD 1 1
7 20261 1 1 177 GLU CG C 7.414 -5.446 51.256 1.00 . A A . 177 GLU CG 1 1
7 20262 1 1 177 GLU H H 5.367 -3.239 48.225 1.00 . A A . 177 GLU H 1 1
7 20263 1 1 177 GLU HA H 7.277 -2.761 50.437 1.00 . A A . 177 GLU HA 1 1
7 20264 1 1 177 GLU HB2 H 5.688 -4.197 51.529 1.00 . A A . 177 GLU HB2 1 1
7 20265 1 1 177 GLU HB3 H 5.598 -5.262 50.126 1.00 . A A . 177 GLU HB3 1 1
7 20266 1 1 177 GLU HG2 H 7.933 -5.922 50.438 1.00 . A A . 177 GLU HG2 1 1
7 20267 1 1 177 GLU HG3 H 8.095 -4.795 51.786 1.00 . A A . 177 GLU HG3 1 1
7 20268 1 1 177 GLU N N 5.663 -2.865 49.080 1.00 . A A . 177 GLU N 1 1
7 20269 1 1 177 GLU O O 7.385 -4.393 47.718 1.00 . A A . 177 GLU O 1 1
7 20270 1 1 177 GLU OXT O 8.952 -4.199 49.183 1.00 . A A . 177 GLU OXT 1 1
7 20271 1 1 177 GLU OE1 O 6.136 -6.160 53.112 1.00 . A A . 177 GLU OE1 1 1
7 20272 1 1 177 GLU OE2 O 7.230 -7.669 52.032 1.00 . A A . 177 GLU OE2 1 1
8 20273 1 1 1 GLY C C -35.797 14.062 46.574 1.00 . A A . 1 GLY C 1 1
8 20274 1 1 1 GLY CA C -36.317 13.582 47.931 1.00 . A A . 1 GLY CA 1 1
8 20275 1 1 1 GLY H1 H -36.031 14.114 49.922 1.00 . A A . 1 GLY H1 1 1
8 20276 1 1 1 GLY H2 H -35.410 15.238 48.809 1.00 . A A . 1 GLY H2 1 1
8 20277 1 1 1 GLY H3 H -34.595 13.773 49.087 1.00 . A A . 1 GLY H3 1 1
8 20278 1 1 1 GLY HA2 H -36.213 12.508 47.997 1.00 . A A . 1 GLY HA2 1 1
8 20279 1 1 1 GLY HA3 H -37.357 13.850 48.033 1.00 . A A . 1 GLY HA3 1 1
8 20280 1 1 1 GLY N N -35.528 14.225 49.020 1.00 . A A . 1 GLY N 1 1
8 20281 1 1 1 GLY O O -34.759 13.635 46.109 1.00 . A A . 1 GLY O 1 1
8 20282 1 1 2 ALA C C -34.732 16.199 44.773 1.00 . A A . 2 ALA C 1 1
8 20283 1 1 2 ALA CA C -36.058 15.453 44.608 1.00 . A A . 2 ALA CA 1 1
8 20284 1 1 2 ALA CB C -37.111 16.405 44.039 1.00 . A A . 2 ALA CB 1 1
8 20285 1 1 2 ALA H H -37.346 15.279 46.325 1.00 . A A . 2 ALA H 1 1
8 20286 1 1 2 ALA HA H -35.921 14.621 43.932 1.00 . A A . 2 ALA HA 1 1
8 20287 1 1 2 ALA HB1 H -36.636 17.116 43.380 1.00 . A A . 2 ALA HB1 1 1
8 20288 1 1 2 ALA HB2 H -37.596 16.931 44.847 1.00 . A A . 2 ALA HB2 1 1
8 20289 1 1 2 ALA HB3 H -37.846 15.839 43.485 1.00 . A A . 2 ALA HB3 1 1
8 20290 1 1 2 ALA N N -36.512 14.947 45.934 1.00 . A A . 2 ALA N 1 1
8 20291 1 1 2 ALA O O -33.991 16.384 43.829 1.00 . A A . 2 ALA O 1 1
8 20292 1 1 3 MET C C -31.990 16.363 46.226 1.00 . A A . 3 MET C 1 1
8 20293 1 1 3 MET CA C -33.149 17.360 46.193 1.00 . A A . 3 MET CA 1 1
8 20294 1 1 3 MET CB C -33.216 18.106 47.527 1.00 . A A . 3 MET CB 1 1
8 20295 1 1 3 MET CE C -34.427 18.565 50.158 1.00 . A A . 3 MET CE 1 1
8 20296 1 1 3 MET CG C -34.377 19.103 47.498 1.00 . A A . 3 MET CG 1 1
8 20297 1 1 3 MET H H -35.039 16.467 46.717 1.00 . A A . 3 MET H 1 1
8 20298 1 1 3 MET HA H -32.994 18.068 45.391 1.00 . A A . 3 MET HA 1 1
8 20299 1 1 3 MET HB2 H -33.370 17.398 48.327 1.00 . A A . 3 MET HB2 1 1
8 20300 1 1 3 MET HB3 H -32.290 18.637 47.690 1.00 . A A . 3 MET HB3 1 1
8 20301 1 1 3 MET HE1 H -34.994 18.790 51.052 1.00 . A A . 3 MET HE1 1 1
8 20302 1 1 3 MET HE2 H -33.413 18.322 50.430 1.00 . A A . 3 MET HE2 1 1
8 20303 1 1 3 MET HE3 H -34.872 17.724 49.645 1.00 . A A . 3 MET HE3 1 1
8 20304 1 1 3 MET HG2 H -34.233 19.799 46.685 1.00 . A A . 3 MET HG2 1 1
8 20305 1 1 3 MET HG3 H -35.305 18.571 47.355 1.00 . A A . 3 MET HG3 1 1
8 20306 1 1 3 MET N N -34.427 16.629 45.968 1.00 . A A . 3 MET N 1 1
8 20307 1 1 3 MET O O -30.836 16.739 46.273 1.00 . A A . 3 MET O 1 1
8 20308 1 1 3 MET SD S -34.435 20.007 49.064 1.00 . A A . 3 MET SD 1 1
8 20309 1 1 4 LYS C C -30.914 13.588 44.812 1.00 . A A . 4 LYS C 1 1
8 20310 1 1 4 LYS CA C -31.201 14.072 46.233 1.00 . A A . 4 LYS CA 1 1
8 20311 1 1 4 LYS CB C -31.642 12.888 47.096 1.00 . A A . 4 LYS CB 1 1
8 20312 1 1 4 LYS CD C -29.500 12.427 48.297 1.00 . A A . 4 LYS CD 1 1
8 20313 1 1 4 LYS CE C -28.367 11.415 48.485 1.00 . A A . 4 LYS CE 1 1
8 20314 1 1 4 LYS CG C -30.478 11.905 47.243 1.00 . A A . 4 LYS CG 1 1
8 20315 1 1 4 LYS H H -33.224 14.808 46.164 1.00 . A A . 4 LYS H 1 1
8 20316 1 1 4 LYS HA H -30.308 14.511 46.652 1.00 . A A . 4 LYS HA 1 1
8 20317 1 1 4 LYS HB2 H -31.937 13.244 48.072 1.00 . A A . 4 LYS HB2 1 1
8 20318 1 1 4 LYS HB3 H -32.477 12.390 46.626 1.00 . A A . 4 LYS HB3 1 1
8 20319 1 1 4 LYS HD2 H -29.088 13.370 47.971 1.00 . A A . 4 LYS HD2 1 1
8 20320 1 1 4 LYS HD3 H -30.019 12.565 49.233 1.00 . A A . 4 LYS HD3 1 1
8 20321 1 1 4 LYS HE2 H -28.464 10.942 49.452 1.00 . A A . 4 LYS HE2 1 1
8 20322 1 1 4 LYS HE3 H -28.421 10.665 47.711 1.00 . A A . 4 LYS HE3 1 1
8 20323 1 1 4 LYS HG2 H -30.858 10.942 47.549 1.00 . A A . 4 LYS HG2 1 1
8 20324 1 1 4 LYS HG3 H -29.969 11.806 46.296 1.00 . A A . 4 LYS HG3 1 1
8 20325 1 1 4 LYS HZ1 H -27.086 12.976 48.992 1.00 . A A . 4 LYS HZ1 1 1
8 20326 1 1 4 LYS HZ2 H -26.864 12.381 47.417 1.00 . A A . 4 LYS HZ2 1 1
8 20327 1 1 4 LYS HZ3 H -26.304 11.491 48.752 1.00 . A A . 4 LYS HZ3 1 1
8 20328 1 1 4 LYS N N -32.287 15.092 46.202 1.00 . A A . 4 LYS N 1 1
8 20329 1 1 4 LYS NZ N -27.056 12.119 48.406 1.00 . A A . 4 LYS NZ 1 1
8 20330 1 1 4 LYS O O -31.740 12.959 44.180 1.00 . A A . 4 LYS O 1 1
8 20331 1 1 5 LYS C C -28.097 12.644 42.946 1.00 . A A . 5 LYS C 1 1
8 20332 1 1 5 LYS CA C -29.409 13.432 42.922 1.00 . A A . 5 LYS CA 1 1
8 20333 1 1 5 LYS CB C -29.255 14.656 42.016 1.00 . A A . 5 LYS CB 1 1
8 20334 1 1 5 LYS CD C -30.082 16.980 41.614 1.00 . A A . 5 LYS CD 1 1
8 20335 1 1 5 LYS CE C -31.307 17.891 41.712 1.00 . A A . 5 LYS CE 1 1
8 20336 1 1 5 LYS CG C -30.378 15.651 42.313 1.00 . A A . 5 LYS CG 1 1
8 20337 1 1 5 LYS H H -29.095 14.384 44.828 1.00 . A A . 5 LYS H 1 1
8 20338 1 1 5 LYS HA H -30.198 12.802 42.542 1.00 . A A . 5 LYS HA 1 1
8 20339 1 1 5 LYS HB2 H -28.301 15.123 42.203 1.00 . A A . 5 LYS HB2 1 1
8 20340 1 1 5 LYS HB3 H -29.310 14.349 40.983 1.00 . A A . 5 LYS HB3 1 1
8 20341 1 1 5 LYS HD2 H -29.239 17.457 42.091 1.00 . A A . 5 LYS HD2 1 1
8 20342 1 1 5 LYS HD3 H -29.852 16.796 40.575 1.00 . A A . 5 LYS HD3 1 1
8 20343 1 1 5 LYS HE2 H -32.179 17.299 41.942 1.00 . A A . 5 LYS HE2 1 1
8 20344 1 1 5 LYS HE3 H -31.151 18.621 42.493 1.00 . A A . 5 LYS HE3 1 1
8 20345 1 1 5 LYS HG2 H -31.316 15.255 41.951 1.00 . A A . 5 LYS HG2 1 1
8 20346 1 1 5 LYS HG3 H -30.444 15.812 43.380 1.00 . A A . 5 LYS HG3 1 1
8 20347 1 1 5 LYS HZ1 H -32.483 18.433 40.082 1.00 . A A . 5 LYS HZ1 1 1
8 20348 1 1 5 LYS HZ2 H -30.839 18.219 39.709 1.00 . A A . 5 LYS HZ2 1 1
8 20349 1 1 5 LYS HZ3 H -31.352 19.611 40.538 1.00 . A A . 5 LYS HZ3 1 1
8 20350 1 1 5 LYS N N -29.748 13.876 44.301 1.00 . A A . 5 LYS N 1 1
8 20351 1 1 5 LYS NZ N -31.510 18.592 40.412 1.00 . A A . 5 LYS NZ 1 1
8 20352 1 1 5 LYS O O -27.391 12.626 43.935 1.00 . A A . 5 LYS O 1 1
8 20353 1 1 6 LYS C C -25.711 11.567 40.575 1.00 . A A . 6 LYS C 1 1
8 20354 1 1 6 LYS CA C -26.503 11.202 41.831 1.00 . A A . 6 LYS CA 1 1
8 20355 1 1 6 LYS CB C -26.833 9.708 41.806 1.00 . A A . 6 LYS CB 1 1
8 20356 1 1 6 LYS CD C -26.784 9.450 44.290 1.00 . A A . 6 LYS CD 1 1
8 20357 1 1 6 LYS CE C -27.656 9.292 45.538 1.00 . A A . 6 LYS CE 1 1
8 20358 1 1 6 LYS CG C -27.662 9.350 43.040 1.00 . A A . 6 LYS CG 1 1
8 20359 1 1 6 LYS H H -28.352 12.018 41.080 1.00 . A A . 6 LYS H 1 1
8 20360 1 1 6 LYS HA H -25.911 11.426 42.706 1.00 . A A . 6 LYS HA 1 1
8 20361 1 1 6 LYS HB2 H -27.398 9.480 40.915 1.00 . A A . 6 LYS HB2 1 1
8 20362 1 1 6 LYS HB3 H -25.917 9.137 41.809 1.00 . A A . 6 LYS HB3 1 1
8 20363 1 1 6 LYS HD2 H -26.039 8.668 44.269 1.00 . A A . 6 LYS HD2 1 1
8 20364 1 1 6 LYS HD3 H -26.296 10.413 44.312 1.00 . A A . 6 LYS HD3 1 1
8 20365 1 1 6 LYS HE2 H -27.154 9.735 46.385 1.00 . A A . 6 LYS HE2 1 1
8 20366 1 1 6 LYS HE3 H -28.603 9.787 45.380 1.00 . A A . 6 LYS HE3 1 1
8 20367 1 1 6 LYS HG2 H -28.492 10.036 43.129 1.00 . A A . 6 LYS HG2 1 1
8 20368 1 1 6 LYS HG3 H -28.036 8.342 42.943 1.00 . A A . 6 LYS HG3 1 1
8 20369 1 1 6 LYS HZ1 H -28.551 7.466 45.093 1.00 . A A . 6 LYS HZ1 1 1
8 20370 1 1 6 LYS HZ2 H -28.289 7.724 46.752 1.00 . A A . 6 LYS HZ2 1 1
8 20371 1 1 6 LYS HZ3 H -26.986 7.330 45.734 1.00 . A A . 6 LYS HZ3 1 1
8 20372 1 1 6 LYS N N -27.767 11.990 41.866 1.00 . A A . 6 LYS N 1 1
8 20373 1 1 6 LYS NZ N -27.888 7.844 45.799 1.00 . A A . 6 LYS NZ 1 1
8 20374 1 1 6 LYS O O -26.192 12.273 39.713 1.00 . A A . 6 LYS O 1 1
8 20375 1 1 7 TRP C C -23.584 10.158 38.377 1.00 . A A . 7 TRP C 1 1
8 20376 1 1 7 TRP CA C -23.684 11.403 39.258 1.00 . A A . 7 TRP CA 1 1
8 20377 1 1 7 TRP CB C -22.279 11.832 39.690 1.00 . A A . 7 TRP CB 1 1
8 20378 1 1 7 TRP CD1 C -22.766 13.458 41.562 1.00 . A A . 7 TRP CD1 1 1
8 20379 1 1 7 TRP CD2 C -21.946 14.471 39.728 1.00 . A A . 7 TRP CD2 1 1
8 20380 1 1 7 TRP CE2 C -22.172 15.487 40.687 1.00 . A A . 7 TRP CE2 1 1
8 20381 1 1 7 TRP CE3 C -21.428 14.846 38.475 1.00 . A A . 7 TRP CE3 1 1
8 20382 1 1 7 TRP CG C -22.333 13.191 40.309 1.00 . A A . 7 TRP CG 1 1
8 20383 1 1 7 TRP CH2 C -21.380 17.181 39.163 1.00 . A A . 7 TRP CH2 1 1
8 20384 1 1 7 TRP CZ2 C -21.894 16.827 40.413 1.00 . A A . 7 TRP CZ2 1 1
8 20385 1 1 7 TRP CZ3 C -21.147 16.194 38.196 1.00 . A A . 7 TRP CZ3 1 1
8 20386 1 1 7 TRP H H -24.131 10.512 41.163 1.00 . A A . 7 TRP H 1 1
8 20387 1 1 7 TRP HA H -24.150 12.203 38.703 1.00 . A A . 7 TRP HA 1 1
8 20388 1 1 7 TRP HB2 H -21.896 11.125 40.410 1.00 . A A . 7 TRP HB2 1 1
8 20389 1 1 7 TRP HB3 H -21.629 11.854 38.829 1.00 . A A . 7 TRP HB3 1 1
8 20390 1 1 7 TRP HD1 H -23.128 12.728 42.271 1.00 . A A . 7 TRP HD1 1 1
8 20391 1 1 7 TRP HE1 H -22.923 15.274 42.619 1.00 . A A . 7 TRP HE1 1 1
8 20392 1 1 7 TRP HE3 H -21.244 14.093 37.723 1.00 . A A . 7 TRP HE3 1 1
8 20393 1 1 7 TRP HH2 H -21.162 18.216 38.942 1.00 . A A . 7 TRP HH2 1 1
8 20394 1 1 7 TRP HZ2 H -22.076 17.584 41.161 1.00 . A A . 7 TRP HZ2 1 1
8 20395 1 1 7 TRP HZ3 H -20.751 16.471 37.231 1.00 . A A . 7 TRP HZ3 1 1
8 20396 1 1 7 TRP N N -24.501 11.087 40.462 1.00 . A A . 7 TRP N 1 1
8 20397 1 1 7 TRP NE1 N -22.671 14.819 41.788 1.00 . A A . 7 TRP NE1 1 1
8 20398 1 1 7 TRP O O -23.206 9.095 38.830 1.00 . A A . 7 TRP O 1 1
8 20399 1 1 8 TYR C C -22.823 9.378 35.107 1.00 . A A . 8 TYR C 1 1
8 20400 1 1 8 TYR CA C -23.836 9.096 36.217 1.00 . A A . 8 TYR CA 1 1
8 20401 1 1 8 TYR CB C -25.211 8.829 35.604 1.00 . A A . 8 TYR CB 1 1
8 20402 1 1 8 TYR CD1 C -26.873 9.850 37.202 1.00 . A A . 8 TYR CD1 1 1
8 20403 1 1 8 TYR CD2 C -26.550 7.446 37.232 1.00 . A A . 8 TYR CD2 1 1
8 20404 1 1 8 TYR CE1 C -27.823 9.734 38.225 1.00 . A A . 8 TYR CE1 1 1
8 20405 1 1 8 TYR CE2 C -27.500 7.331 38.254 1.00 . A A . 8 TYR CE2 1 1
8 20406 1 1 8 TYR CG C -26.237 8.705 36.706 1.00 . A A . 8 TYR CG 1 1
8 20407 1 1 8 TYR CZ C -28.135 8.474 38.751 1.00 . A A . 8 TYR CZ 1 1
8 20408 1 1 8 TYR H H -24.217 11.142 36.773 1.00 . A A . 8 TYR H 1 1
8 20409 1 1 8 TYR HA H -23.518 8.232 36.782 1.00 . A A . 8 TYR HA 1 1
8 20410 1 1 8 TYR HB2 H -25.480 9.647 34.952 1.00 . A A . 8 TYR HB2 1 1
8 20411 1 1 8 TYR HB3 H -25.181 7.910 35.036 1.00 . A A . 8 TYR HB3 1 1
8 20412 1 1 8 TYR HD1 H -26.632 10.821 36.796 1.00 . A A . 8 TYR HD1 1 1
8 20413 1 1 8 TYR HD2 H -26.059 6.563 36.849 1.00 . A A . 8 TYR HD2 1 1
8 20414 1 1 8 TYR HE1 H -28.314 10.616 38.608 1.00 . A A . 8 TYR HE1 1 1
8 20415 1 1 8 TYR HE2 H -27.741 6.360 38.660 1.00 . A A . 8 TYR HE2 1 1
8 20416 1 1 8 TYR HH H -28.879 7.561 40.253 1.00 . A A . 8 TYR HH 1 1
8 20417 1 1 8 TYR N N -23.916 10.277 37.122 1.00 . A A . 8 TYR N 1 1
8 20418 1 1 8 TYR O O -22.389 10.497 34.921 1.00 . A A . 8 TYR O 1 1
8 20419 1 1 8 TYR OH O -29.071 8.362 39.760 1.00 . A A . 8 TYR OH 1 1
8 20420 1 1 9 ILE C C -22.196 8.633 31.930 1.00 . A A . 9 ILE C 1 1
8 20421 1 1 9 ILE CA C -21.459 8.588 33.269 1.00 . A A . 9 ILE CA 1 1
8 20422 1 1 9 ILE CB C -20.450 7.438 33.258 1.00 . A A . 9 ILE CB 1 1
8 20423 1 1 9 ILE CD1 C -18.794 6.167 34.631 1.00 . A A . 9 ILE CD1 1 1
8 20424 1 1 9 ILE CG1 C -19.877 7.247 34.664 1.00 . A A . 9 ILE CG1 1 1
8 20425 1 1 9 ILE CG2 C -19.314 7.767 32.286 1.00 . A A . 9 ILE CG2 1 1
8 20426 1 1 9 ILE H H -22.805 7.477 34.530 1.00 . A A . 9 ILE H 1 1
8 20427 1 1 9 ILE HA H -20.941 9.522 33.427 1.00 . A A . 9 ILE HA 1 1
8 20428 1 1 9 ILE HB H -20.941 6.530 32.943 1.00 . A A . 9 ILE HB 1 1
8 20429 1 1 9 ILE HD11 H -19.162 5.273 35.113 1.00 . A A . 9 ILE HD11 1 1
8 20430 1 1 9 ILE HD12 H -17.916 6.522 35.152 1.00 . A A . 9 ILE HD12 1 1
8 20431 1 1 9 ILE HD13 H -18.539 5.944 33.606 1.00 . A A . 9 ILE HD13 1 1
8 20432 1 1 9 ILE HG12 H -19.449 8.177 35.008 1.00 . A A . 9 ILE HG12 1 1
8 20433 1 1 9 ILE HG13 H -20.667 6.944 35.336 1.00 . A A . 9 ILE HG13 1 1
8 20434 1 1 9 ILE HG21 H -19.364 8.811 32.014 1.00 . A A . 9 ILE HG21 1 1
8 20435 1 1 9 ILE HG22 H -19.413 7.159 31.399 1.00 . A A . 9 ILE HG22 1 1
8 20436 1 1 9 ILE HG23 H -18.365 7.563 32.759 1.00 . A A . 9 ILE HG23 1 1
8 20437 1 1 9 ILE N N -22.444 8.373 34.366 1.00 . A A . 9 ILE N 1 1
8 20438 1 1 9 ILE O O -22.826 7.675 31.524 1.00 . A A . 9 ILE O 1 1
8 20439 1 1 10 VAL C C -21.843 9.473 28.808 1.00 . A A . 10 VAL C 1 1
8 20440 1 1 10 VAL CA C -22.817 9.840 29.926 1.00 . A A . 10 VAL CA 1 1
8 20441 1 1 10 VAL CB C -23.315 11.273 29.723 1.00 . A A . 10 VAL CB 1 1
8 20442 1 1 10 VAL CG1 C -23.915 11.411 28.322 1.00 . A A . 10 VAL CG1 1 1
8 20443 1 1 10 VAL CG2 C -24.384 11.595 30.769 1.00 . A A . 10 VAL CG2 1 1
8 20444 1 1 10 VAL H H -21.607 10.498 31.581 1.00 . A A . 10 VAL H 1 1
8 20445 1 1 10 VAL HA H -23.658 9.161 29.910 1.00 . A A . 10 VAL HA 1 1
8 20446 1 1 10 VAL HB H -22.488 11.960 29.830 1.00 . A A . 10 VAL HB 1 1
8 20447 1 1 10 VAL HG11 H -23.142 11.702 27.626 1.00 . A A . 10 VAL HG11 1 1
8 20448 1 1 10 VAL HG12 H -24.691 12.163 28.335 1.00 . A A . 10 VAL HG12 1 1
8 20449 1 1 10 VAL HG13 H -24.337 10.464 28.017 1.00 . A A . 10 VAL HG13 1 1
8 20450 1 1 10 VAL HG21 H -24.682 12.629 30.674 1.00 . A A . 10 VAL HG21 1 1
8 20451 1 1 10 VAL HG22 H -23.982 11.427 31.758 1.00 . A A . 10 VAL HG22 1 1
8 20452 1 1 10 VAL HG23 H -25.241 10.956 30.616 1.00 . A A . 10 VAL HG23 1 1
8 20453 1 1 10 VAL N N -22.122 9.737 31.239 1.00 . A A . 10 VAL N 1 1
8 20454 1 1 10 VAL O O -20.699 9.883 28.808 1.00 . A A . 10 VAL O 1 1
8 20455 1 1 11 LEU C C -21.477 9.346 25.616 1.00 . A A . 11 LEU C 1 1
8 20456 1 1 11 LEU CA C -21.385 8.307 26.736 1.00 . A A . 11 LEU CA 1 1
8 20457 1 1 11 LEU CB C -21.811 6.938 26.198 1.00 . A A . 11 LEU CB 1 1
8 20458 1 1 11 LEU CD1 C -19.347 6.558 26.017 1.00 . A A . 11 LEU CD1 1 1
8 20459 1 1 11 LEU CD2 C -20.652 5.516 27.873 1.00 . A A . 11 LEU CD2 1 1
8 20460 1 1 11 LEU CG C -20.685 5.927 26.404 1.00 . A A . 11 LEU CG 1 1
8 20461 1 1 11 LEU H H -23.209 8.381 27.869 1.00 . A A . 11 LEU H 1 1
8 20462 1 1 11 LEU HA H -20.368 8.254 27.095 1.00 . A A . 11 LEU HA 1 1
8 20463 1 1 11 LEU HB2 H -22.693 6.605 26.725 1.00 . A A . 11 LEU HB2 1 1
8 20464 1 1 11 LEU HB3 H -22.029 7.016 25.149 1.00 . A A . 11 LEU HB3 1 1
8 20465 1 1 11 LEU HD11 H -18.891 7.000 26.892 1.00 . A A . 11 LEU HD11 1 1
8 20466 1 1 11 LEU HD12 H -19.512 7.323 25.273 1.00 . A A . 11 LEU HD12 1 1
8 20467 1 1 11 LEU HD13 H -18.693 5.799 25.614 1.00 . A A . 11 LEU HD13 1 1
8 20468 1 1 11 LEU HD21 H -20.683 4.440 27.946 1.00 . A A . 11 LEU HD21 1 1
8 20469 1 1 11 LEU HD22 H -21.508 5.937 28.378 1.00 . A A . 11 LEU HD22 1 1
8 20470 1 1 11 LEU HD23 H -19.746 5.884 28.329 1.00 . A A . 11 LEU HD23 1 1
8 20471 1 1 11 LEU HG H -20.864 5.056 25.790 1.00 . A A . 11 LEU HG 1 1
8 20472 1 1 11 LEU N N -22.285 8.702 27.852 1.00 . A A . 11 LEU N 1 1
8 20473 1 1 11 LEU O O -22.537 9.856 25.316 1.00 . A A . 11 LEU O 1 1
8 20474 1 1 12 THR C C -19.228 10.410 22.947 1.00 . A A . 12 THR C 1 1
8 20475 1 1 12 THR CA C -20.400 10.664 23.895 1.00 . A A . 12 THR CA 1 1
8 20476 1 1 12 THR CB C -20.285 12.072 24.484 1.00 . A A . 12 THR CB 1 1
8 20477 1 1 12 THR CG2 C -18.922 12.237 25.158 1.00 . A A . 12 THR CG2 1 1
8 20478 1 1 12 THR H H -19.528 9.237 25.251 1.00 . A A . 12 THR H 1 1
8 20479 1 1 12 THR HA H -21.329 10.578 23.350 1.00 . A A . 12 THR HA 1 1
8 20480 1 1 12 THR HB H -21.063 12.222 25.216 1.00 . A A . 12 THR HB 1 1
8 20481 1 1 12 THR HG1 H -21.346 13.066 23.192 1.00 . A A . 12 THR HG1 1 1
8 20482 1 1 12 THR HG21 H -18.968 13.047 25.871 1.00 . A A . 12 THR HG21 1 1
8 20483 1 1 12 THR HG22 H -18.175 12.458 24.410 1.00 . A A . 12 THR HG22 1 1
8 20484 1 1 12 THR HG23 H -18.660 11.323 25.670 1.00 . A A . 12 THR HG23 1 1
8 20485 1 1 12 THR N N -20.374 9.661 24.995 1.00 . A A . 12 THR N 1 1
8 20486 1 1 12 THR O O -18.543 9.410 23.046 1.00 . A A . 12 THR O 1 1
8 20487 1 1 12 THR OG1 O -20.421 13.032 23.445 1.00 . A A . 12 THR OG1 1 1
8 20488 1 1 13 MET C C -16.706 12.038 21.452 1.00 . A A . 13 MET C 1 1
8 20489 1 1 13 MET CA C -17.862 11.109 21.073 1.00 . A A . 13 MET CA 1 1
8 20490 1 1 13 MET CB C -18.332 11.438 19.656 1.00 . A A . 13 MET CB 1 1
8 20491 1 1 13 MET CE C -20.312 12.436 17.678 1.00 . A A . 13 MET CE 1 1
8 20492 1 1 13 MET CG C -19.364 10.402 19.206 1.00 . A A . 13 MET CG 1 1
8 20493 1 1 13 MET H H -19.554 12.103 21.963 1.00 . A A . 13 MET H 1 1
8 20494 1 1 13 MET HA H -17.528 10.083 21.114 1.00 . A A . 13 MET HA 1 1
8 20495 1 1 13 MET HB2 H -18.779 12.420 19.643 1.00 . A A . 13 MET HB2 1 1
8 20496 1 1 13 MET HB3 H -17.487 11.419 18.982 1.00 . A A . 13 MET HB3 1 1
8 20497 1 1 13 MET HE1 H -20.654 12.822 16.728 1.00 . A A . 13 MET HE1 1 1
8 20498 1 1 13 MET HE2 H -19.472 13.018 18.019 1.00 . A A . 13 MET HE2 1 1
8 20499 1 1 13 MET HE3 H -21.109 12.498 18.406 1.00 . A A . 13 MET HE3 1 1
8 20500 1 1 13 MET HG2 H -18.945 9.411 19.299 1.00 . A A . 13 MET HG2 1 1
8 20501 1 1 13 MET HG3 H -20.246 10.479 19.826 1.00 . A A . 13 MET HG3 1 1
8 20502 1 1 13 MET N N -18.990 11.304 22.027 1.00 . A A . 13 MET N 1 1
8 20503 1 1 13 MET O O -16.861 13.241 21.523 1.00 . A A . 13 MET O 1 1
8 20504 1 1 13 MET SD S -19.814 10.708 17.479 1.00 . A A . 13 MET SD 1 1
8 20505 1 1 14 SER C C -14.315 13.546 21.122 1.00 . A A . 14 SER C 1 1
8 20506 1 1 14 SER CA C -14.382 12.344 22.066 1.00 . A A . 14 SER CA 1 1
8 20507 1 1 14 SER CB C -13.093 11.528 21.947 1.00 . A A . 14 SER CB 1 1
8 20508 1 1 14 SER H H -15.441 10.519 21.631 1.00 . A A . 14 SER H 1 1
8 20509 1 1 14 SER HA H -14.499 12.689 23.082 1.00 . A A . 14 SER HA 1 1
8 20510 1 1 14 SER HB2 H -12.928 11.264 20.912 1.00 . A A . 14 SER HB2 1 1
8 20511 1 1 14 SER HB3 H -12.262 12.116 22.305 1.00 . A A . 14 SER HB3 1 1
8 20512 1 1 14 SER HG H -12.467 9.775 22.505 1.00 . A A . 14 SER HG 1 1
8 20513 1 1 14 SER N N -15.547 11.490 21.694 1.00 . A A . 14 SER N 1 1
8 20514 1 1 14 SER O O -14.345 13.400 19.916 1.00 . A A . 14 SER O 1 1
8 20515 1 1 14 SER OG O -13.207 10.345 22.724 1.00 . A A . 14 SER OG 1 1
8 20516 1 1 15 GLY C C -15.518 16.636 20.778 1.00 . A A . 15 GLY C 1 1
8 20517 1 1 15 GLY CA C -14.155 15.941 20.790 1.00 . A A . 15 GLY CA 1 1
8 20518 1 1 15 GLY H H -14.201 14.834 22.632 1.00 . A A . 15 GLY H 1 1
8 20519 1 1 15 GLY HA2 H -13.408 16.620 21.175 1.00 . A A . 15 GLY HA2 1 1
8 20520 1 1 15 GLY HA3 H -13.891 15.648 19.784 1.00 . A A . 15 GLY HA3 1 1
8 20521 1 1 15 GLY N N -14.223 14.732 21.657 1.00 . A A . 15 GLY N 1 1
8 20522 1 1 15 GLY O O -15.629 17.802 20.453 1.00 . A A . 15 GLY O 1 1
8 20523 1 1 16 TYR C C -18.408 16.685 22.572 1.00 . A A . 16 TYR C 1 1
8 20524 1 1 16 TYR CA C -17.913 16.547 21.131 1.00 . A A . 16 TYR CA 1 1
8 20525 1 1 16 TYR CB C -18.882 15.662 20.343 1.00 . A A . 16 TYR CB 1 1
8 20526 1 1 16 TYR CD1 C -18.765 16.574 17.996 1.00 . A A . 16 TYR CD1 1 1
8 20527 1 1 16 TYR CD2 C -17.656 14.475 18.488 1.00 . A A . 16 TYR CD2 1 1
8 20528 1 1 16 TYR CE1 C -18.340 16.486 16.665 1.00 . A A . 16 TYR CE1 1 1
8 20529 1 1 16 TYR CE2 C -17.231 14.387 17.158 1.00 . A A . 16 TYR CE2 1 1
8 20530 1 1 16 TYR CG C -18.423 15.568 18.908 1.00 . A A . 16 TYR CG 1 1
8 20531 1 1 16 TYR CZ C -17.574 15.393 16.246 1.00 . A A . 16 TYR CZ 1 1
8 20532 1 1 16 TYR H H -16.445 14.987 21.375 1.00 . A A . 16 TYR H 1 1
8 20533 1 1 16 TYR HA H -17.865 17.523 20.672 1.00 . A A . 16 TYR HA 1 1
8 20534 1 1 16 TYR HB2 H -18.903 14.675 20.780 1.00 . A A . 16 TYR HB2 1 1
8 20535 1 1 16 TYR HB3 H -19.871 16.093 20.377 1.00 . A A . 16 TYR HB3 1 1
8 20536 1 1 16 TYR HD1 H -19.358 17.418 18.319 1.00 . A A . 16 TYR HD1 1 1
8 20537 1 1 16 TYR HD2 H -17.392 13.699 19.192 1.00 . A A . 16 TYR HD2 1 1
8 20538 1 1 16 TYR HE1 H -18.605 17.263 15.962 1.00 . A A . 16 TYR HE1 1 1
8 20539 1 1 16 TYR HE2 H -16.639 13.544 16.834 1.00 . A A . 16 TYR HE2 1 1
8 20540 1 1 16 TYR HH H -17.907 15.499 14.369 1.00 . A A . 16 TYR HH 1 1
8 20541 1 1 16 TYR N N -16.557 15.928 21.126 1.00 . A A . 16 TYR N 1 1
8 20542 1 1 16 TYR O O -19.558 16.993 22.816 1.00 . A A . 16 TYR O 1 1
8 20543 1 1 16 TYR OH O -17.154 15.307 14.935 1.00 . A A . 16 TYR OH 1 1
8 20544 1 1 17 GLU C C -18.424 18.016 25.234 1.00 . A A . 17 GLU C 1 1
8 20545 1 1 17 GLU CA C -17.976 16.580 24.954 1.00 . A A . 17 GLU CA 1 1
8 20546 1 1 17 GLU CB C -16.802 16.225 25.867 1.00 . A A . 17 GLU CB 1 1
8 20547 1 1 17 GLU CD C -15.232 14.409 26.557 1.00 . A A . 17 GLU CD 1 1
8 20548 1 1 17 GLU CG C -16.350 14.792 25.584 1.00 . A A . 17 GLU CG 1 1
8 20549 1 1 17 GLU H H -16.627 16.213 23.313 1.00 . A A . 17 GLU H 1 1
8 20550 1 1 17 GLU HA H -18.796 15.904 25.141 1.00 . A A . 17 GLU HA 1 1
8 20551 1 1 17 GLU HB2 H -15.983 16.904 25.681 1.00 . A A . 17 GLU HB2 1 1
8 20552 1 1 17 GLU HB3 H -17.111 16.309 26.899 1.00 . A A . 17 GLU HB3 1 1
8 20553 1 1 17 GLU HG2 H -17.184 14.119 25.712 1.00 . A A . 17 GLU HG2 1 1
8 20554 1 1 17 GLU HG3 H -15.984 14.724 24.570 1.00 . A A . 17 GLU HG3 1 1
8 20555 1 1 17 GLU N N -17.551 16.461 23.529 1.00 . A A . 17 GLU N 1 1
8 20556 1 1 17 GLU O O -19.457 18.249 25.831 1.00 . A A . 17 GLU O 1 1
8 20557 1 1 17 GLU OE1 O -14.739 15.292 27.239 1.00 . A A . 17 GLU OE1 1 1
8 20558 1 1 17 GLU OE2 O -14.889 13.239 26.603 1.00 . A A . 17 GLU OE2 1 1
8 20559 1 1 18 GLU C C -19.426 20.666 24.463 1.00 . A A . 18 GLU C 1 1
8 20560 1 1 18 GLU CA C -18.039 20.402 25.051 1.00 . A A . 18 GLU CA 1 1
8 20561 1 1 18 GLU CB C -17.018 21.326 24.383 1.00 . A A . 18 GLU CB 1 1
8 20562 1 1 18 GLU CD C -14.696 22.237 24.539 1.00 . A A . 18 GLU CD 1 1
8 20563 1 1 18 GLU CG C -15.668 21.191 25.090 1.00 . A A . 18 GLU CG 1 1
8 20564 1 1 18 GLU H H -16.828 18.774 24.329 1.00 . A A . 18 GLU H 1 1
8 20565 1 1 18 GLU HA H -18.055 20.593 26.114 1.00 . A A . 18 GLU HA 1 1
8 20566 1 1 18 GLU HB2 H -16.909 21.051 23.344 1.00 . A A . 18 GLU HB2 1 1
8 20567 1 1 18 GLU HB3 H -17.360 22.348 24.450 1.00 . A A . 18 GLU HB3 1 1
8 20568 1 1 18 GLU HG2 H -15.800 21.346 26.151 1.00 . A A . 18 GLU HG2 1 1
8 20569 1 1 18 GLU HG3 H -15.269 20.202 24.918 1.00 . A A . 18 GLU HG3 1 1
8 20570 1 1 18 GLU N N -17.657 18.982 24.808 1.00 . A A . 18 GLU N 1 1
8 20571 1 1 18 GLU O O -20.199 21.440 24.993 1.00 . A A . 18 GLU O 1 1
8 20572 1 1 18 GLU OE1 O -15.038 22.874 23.556 1.00 . A A . 18 GLU OE1 1 1
8 20573 1 1 18 GLU OE2 O -13.628 22.383 25.109 1.00 . A A . 18 GLU OE2 1 1
8 20574 1 1 19 LYS C C -22.152 19.511 23.569 1.00 . A A . 19 LYS C 1 1
8 20575 1 1 19 LYS CA C -21.087 20.244 22.751 1.00 . A A . 19 LYS CA 1 1
8 20576 1 1 19 LYS CB C -21.078 19.703 21.320 1.00 . A A . 19 LYS CB 1 1
8 20577 1 1 19 LYS CD C -20.210 21.790 20.256 1.00 . A A . 19 LYS CD 1 1
8 20578 1 1 19 LYS CE C -19.176 22.335 19.269 1.00 . A A . 19 LYS CE 1 1
8 20579 1 1 19 LYS CG C -19.909 20.319 20.549 1.00 . A A . 19 LYS CG 1 1
8 20580 1 1 19 LYS H H -19.113 19.408 22.959 1.00 . A A . 19 LYS H 1 1
8 20581 1 1 19 LYS HA H -21.310 21.301 22.735 1.00 . A A . 19 LYS HA 1 1
8 20582 1 1 19 LYS HB2 H -20.969 18.629 21.342 1.00 . A A . 19 LYS HB2 1 1
8 20583 1 1 19 LYS HB3 H -22.008 19.961 20.832 1.00 . A A . 19 LYS HB3 1 1
8 20584 1 1 19 LYS HD2 H -21.198 21.878 19.827 1.00 . A A . 19 LYS HD2 1 1
8 20585 1 1 19 LYS HD3 H -20.164 22.358 21.173 1.00 . A A . 19 LYS HD3 1 1
8 20586 1 1 19 LYS HE2 H -18.244 21.804 19.393 1.00 . A A . 19 LYS HE2 1 1
8 20587 1 1 19 LYS HE3 H -19.536 22.200 18.259 1.00 . A A . 19 LYS HE3 1 1
8 20588 1 1 19 LYS HG2 H -19.010 20.247 21.142 1.00 . A A . 19 LYS HG2 1 1
8 20589 1 1 19 LYS HG3 H -19.771 19.788 19.619 1.00 . A A . 19 LYS HG3 1 1
8 20590 1 1 19 LYS HZ1 H -19.021 23.971 20.549 1.00 . A A . 19 LYS HZ1 1 1
8 20591 1 1 19 LYS HZ2 H -19.685 24.340 19.028 1.00 . A A . 19 LYS HZ2 1 1
8 20592 1 1 19 LYS HZ3 H -18.016 24.063 19.186 1.00 . A A . 19 LYS HZ3 1 1
8 20593 1 1 19 LYS N N -19.749 20.028 23.371 1.00 . A A . 19 LYS N 1 1
8 20594 1 1 19 LYS NZ N -18.958 23.787 19.527 1.00 . A A . 19 LYS NZ 1 1
8 20595 1 1 19 LYS O O -23.206 20.044 23.853 1.00 . A A . 19 LYS O 1 1
8 20596 1 1 20 VAL C C -23.181 18.283 26.047 1.00 . A A . 20 VAL C 1 1
8 20597 1 1 20 VAL CA C -22.881 17.526 24.751 1.00 . A A . 20 VAL CA 1 1
8 20598 1 1 20 VAL CB C -22.313 16.145 25.085 1.00 . A A . 20 VAL CB 1 1
8 20599 1 1 20 VAL CG1 C -23.194 15.470 26.138 1.00 . A A . 20 VAL CG1 1 1
8 20600 1 1 20 VAL CG2 C -22.285 15.287 23.819 1.00 . A A . 20 VAL CG2 1 1
8 20601 1 1 20 VAL H H -21.028 17.881 23.712 1.00 . A A . 20 VAL H 1 1
8 20602 1 1 20 VAL HA H -23.791 17.414 24.181 1.00 . A A . 20 VAL HA 1 1
8 20603 1 1 20 VAL HB H -21.310 16.252 25.470 1.00 . A A . 20 VAL HB 1 1
8 20604 1 1 20 VAL HG11 H -22.911 14.433 26.233 1.00 . A A . 20 VAL HG11 1 1
8 20605 1 1 20 VAL HG12 H -24.229 15.534 25.837 1.00 . A A . 20 VAL HG12 1 1
8 20606 1 1 20 VAL HG13 H -23.065 15.968 27.089 1.00 . A A . 20 VAL HG13 1 1
8 20607 1 1 20 VAL HG21 H -22.685 14.308 24.038 1.00 . A A . 20 VAL HG21 1 1
8 20608 1 1 20 VAL HG22 H -21.266 15.189 23.473 1.00 . A A . 20 VAL HG22 1 1
8 20609 1 1 20 VAL HG23 H -22.882 15.757 23.051 1.00 . A A . 20 VAL HG23 1 1
8 20610 1 1 20 VAL N N -21.884 18.292 23.950 1.00 . A A . 20 VAL N 1 1
8 20611 1 1 20 VAL O O -24.323 18.519 26.389 1.00 . A A . 20 VAL O 1 1
8 20612 1 1 21 LYS C C -23.153 20.702 27.749 1.00 . A A . 21 LYS C 1 1
8 20613 1 1 21 LYS CA C -22.393 19.405 28.043 1.00 . A A . 21 LYS CA 1 1
8 20614 1 1 21 LYS CB C -21.045 19.738 28.688 1.00 . A A . 21 LYS CB 1 1
8 20615 1 1 21 LYS CD C -19.937 20.983 30.549 1.00 . A A . 21 LYS CD 1 1
8 20616 1 1 21 LYS CE C -20.150 21.590 31.937 1.00 . A A . 21 LYS CE 1 1
8 20617 1 1 21 LYS CG C -21.279 20.507 29.990 1.00 . A A . 21 LYS CG 1 1
8 20618 1 1 21 LYS H H -21.251 18.464 26.477 1.00 . A A . 21 LYS H 1 1
8 20619 1 1 21 LYS HA H -22.973 18.793 28.717 1.00 . A A . 21 LYS HA 1 1
8 20620 1 1 21 LYS HB2 H -20.513 18.823 28.901 1.00 . A A . 21 LYS HB2 1 1
8 20621 1 1 21 LYS HB3 H -20.462 20.345 28.010 1.00 . A A . 21 LYS HB3 1 1
8 20622 1 1 21 LYS HD2 H -19.259 20.145 30.622 1.00 . A A . 21 LYS HD2 1 1
8 20623 1 1 21 LYS HD3 H -19.517 21.730 29.890 1.00 . A A . 21 LYS HD3 1 1
8 20624 1 1 21 LYS HE2 H -20.400 20.807 32.637 1.00 . A A . 21 LYS HE2 1 1
8 20625 1 1 21 LYS HE3 H -19.243 22.082 32.257 1.00 . A A . 21 LYS HE3 1 1
8 20626 1 1 21 LYS HG2 H -21.911 21.361 29.795 1.00 . A A . 21 LYS HG2 1 1
8 20627 1 1 21 LYS HG3 H -21.759 19.860 30.709 1.00 . A A . 21 LYS HG3 1 1
8 20628 1 1 21 LYS HZ1 H -21.200 23.217 32.701 1.00 . A A . 21 LYS HZ1 1 1
8 20629 1 1 21 LYS HZ2 H -22.172 22.080 31.895 1.00 . A A . 21 LYS HZ2 1 1
8 20630 1 1 21 LYS HZ3 H -21.184 23.140 31.007 1.00 . A A . 21 LYS HZ3 1 1
8 20631 1 1 21 LYS N N -22.164 18.665 26.770 1.00 . A A . 21 LYS N 1 1
8 20632 1 1 21 LYS NZ N -21.260 22.581 31.881 1.00 . A A . 21 LYS NZ 1 1
8 20633 1 1 21 LYS O O -24.126 21.023 28.401 1.00 . A A . 21 LYS O 1 1
8 20634 1 1 22 GLU C C -24.848 22.408 25.997 1.00 . A A . 22 GLU C 1 1
8 20635 1 1 22 GLU CA C -23.416 22.720 26.436 1.00 . A A . 22 GLU CA 1 1
8 20636 1 1 22 GLU CB C -22.675 23.425 25.298 1.00 . A A . 22 GLU CB 1 1
8 20637 1 1 22 GLU CD C -22.804 25.301 23.653 1.00 . A A . 22 GLU CD 1 1
8 20638 1 1 22 GLU CG C -23.413 24.714 24.928 1.00 . A A . 22 GLU CG 1 1
8 20639 1 1 22 GLU H H -21.931 21.171 26.254 1.00 . A A . 22 GLU H 1 1
8 20640 1 1 22 GLU HA H -23.437 23.360 27.305 1.00 . A A . 22 GLU HA 1 1
8 20641 1 1 22 GLU HB2 H -21.671 23.666 25.617 1.00 . A A . 22 GLU HB2 1 1
8 20642 1 1 22 GLU HB3 H -22.634 22.774 24.438 1.00 . A A . 22 GLU HB3 1 1
8 20643 1 1 22 GLU HG2 H -24.458 24.494 24.760 1.00 . A A . 22 GLU HG2 1 1
8 20644 1 1 22 GLU HG3 H -23.320 25.426 25.734 1.00 . A A . 22 GLU HG3 1 1
8 20645 1 1 22 GLU N N -22.717 21.448 26.771 1.00 . A A . 22 GLU N 1 1
8 20646 1 1 22 GLU O O -25.768 23.157 26.261 1.00 . A A . 22 GLU O 1 1
8 20647 1 1 22 GLU OE1 O -21.958 24.647 23.069 1.00 . A A . 22 GLU OE1 1 1
8 20648 1 1 22 GLU OE2 O -23.195 26.396 23.285 1.00 . A A . 22 GLU OE2 1 1
8 20649 1 1 23 ASN C C -27.306 20.688 26.090 1.00 . A A . 23 ASN C 1 1
8 20650 1 1 23 ASN CA C -26.414 20.940 24.874 1.00 . A A . 23 ASN CA 1 1
8 20651 1 1 23 ASN CB C -26.347 19.671 24.022 1.00 . A A . 23 ASN CB 1 1
8 20652 1 1 23 ASN CG C -25.588 19.960 22.723 1.00 . A A . 23 ASN CG 1 1
8 20653 1 1 23 ASN H H -24.289 20.714 25.128 1.00 . A A . 23 ASN H 1 1
8 20654 1 1 23 ASN HA H -26.827 21.747 24.286 1.00 . A A . 23 ASN HA 1 1
8 20655 1 1 23 ASN HB2 H -25.834 18.897 24.572 1.00 . A A . 23 ASN HB2 1 1
8 20656 1 1 23 ASN HB3 H -27.349 19.342 23.788 1.00 . A A . 23 ASN HB3 1 1
8 20657 1 1 23 ASN HD21 H -25.480 21.919 23.042 1.00 . A A . 23 ASN HD21 1 1
8 20658 1 1 23 ASN HD22 H -24.752 21.375 21.609 1.00 . A A . 23 ASN HD22 1 1
8 20659 1 1 23 ASN N N -25.044 21.304 25.329 1.00 . A A . 23 ASN N 1 1
8 20660 1 1 23 ASN ND2 N -25.250 21.187 22.431 1.00 . A A . 23 ASN ND2 1 1
8 20661 1 1 23 ASN O O -28.470 21.033 26.103 1.00 . A A . 23 ASN O 1 1
8 20662 1 1 23 ASN OD1 O -25.300 19.057 21.963 1.00 . A A . 23 ASN OD1 1 1
8 20663 1 1 24 ILE C C -28.030 21.121 28.964 1.00 . A A . 24 ILE C 1 1
8 20664 1 1 24 ILE CA C -27.582 19.804 28.328 1.00 . A A . 24 ILE CA 1 1
8 20665 1 1 24 ILE CB C -26.741 19.010 29.330 1.00 . A A . 24 ILE CB 1 1
8 20666 1 1 24 ILE CD1 C -25.324 16.973 29.621 1.00 . A A . 24 ILE CD1 1 1
8 20667 1 1 24 ILE CG1 C -26.322 17.680 28.701 1.00 . A A . 24 ILE CG1 1 1
8 20668 1 1 24 ILE CG2 C -27.566 18.743 30.591 1.00 . A A . 24 ILE CG2 1 1
8 20669 1 1 24 ILE H H -25.826 19.811 27.084 1.00 . A A . 24 ILE H 1 1
8 20670 1 1 24 ILE HA H -28.451 19.225 28.052 1.00 . A A . 24 ILE HA 1 1
8 20671 1 1 24 ILE HB H -25.860 19.579 29.590 1.00 . A A . 24 ILE HB 1 1
8 20672 1 1 24 ILE HD11 H -25.809 16.721 30.552 1.00 . A A . 24 ILE HD11 1 1
8 20673 1 1 24 ILE HD12 H -24.488 17.628 29.815 1.00 . A A . 24 ILE HD12 1 1
8 20674 1 1 24 ILE HD13 H -24.972 16.071 29.143 1.00 . A A . 24 ILE HD13 1 1
8 20675 1 1 24 ILE HG12 H -27.193 17.056 28.567 1.00 . A A . 24 ILE HG12 1 1
8 20676 1 1 24 ILE HG13 H -25.859 17.865 27.743 1.00 . A A . 24 ILE HG13 1 1
8 20677 1 1 24 ILE HG21 H -27.610 17.679 30.772 1.00 . A A . 24 ILE HG21 1 1
8 20678 1 1 24 ILE HG22 H -28.566 19.127 30.455 1.00 . A A . 24 ILE HG22 1 1
8 20679 1 1 24 ILE HG23 H -27.103 19.232 31.434 1.00 . A A . 24 ILE HG23 1 1
8 20680 1 1 24 ILE N N -26.768 20.083 27.114 1.00 . A A . 24 ILE N 1 1
8 20681 1 1 24 ILE O O -29.172 21.279 29.344 1.00 . A A . 24 ILE O 1 1
8 20682 1 1 25 GLU C C -28.680 23.998 28.935 1.00 . A A . 25 GLU C 1 1
8 20683 1 1 25 GLU CA C -27.519 23.369 29.710 1.00 . A A . 25 GLU CA 1 1
8 20684 1 1 25 GLU CB C -26.316 24.314 29.686 1.00 . A A . 25 GLU CB 1 1
8 20685 1 1 25 GLU CD C -26.929 25.495 31.801 1.00 . A A . 25 GLU CD 1 1
8 20686 1 1 25 GLU CG C -26.712 25.661 30.296 1.00 . A A . 25 GLU CG 1 1
8 20687 1 1 25 GLU H H -26.218 21.925 28.786 1.00 . A A . 25 GLU H 1 1
8 20688 1 1 25 GLU HA H -27.822 23.203 30.733 1.00 . A A . 25 GLU HA 1 1
8 20689 1 1 25 GLU HB2 H -25.508 23.884 30.258 1.00 . A A . 25 GLU HB2 1 1
8 20690 1 1 25 GLU HB3 H -25.995 24.462 28.665 1.00 . A A . 25 GLU HB3 1 1
8 20691 1 1 25 GLU HG2 H -25.924 26.379 30.123 1.00 . A A . 25 GLU HG2 1 1
8 20692 1 1 25 GLU HG3 H -27.625 26.010 29.837 1.00 . A A . 25 GLU HG3 1 1
8 20693 1 1 25 GLU N N -27.139 22.067 29.091 1.00 . A A . 25 GLU N 1 1
8 20694 1 1 25 GLU O O -29.636 24.473 29.515 1.00 . A A . 25 GLU O 1 1
8 20695 1 1 25 GLU OE1 O -26.382 24.558 32.359 1.00 . A A . 25 GLU OE1 1 1
8 20696 1 1 25 GLU OE2 O -27.637 26.308 32.371 1.00 . A A . 25 GLU OE2 1 1
8 20697 1 1 26 LYS C C -30.854 23.623 26.680 1.00 . A A . 26 LYS C 1 1
8 20698 1 1 26 LYS CA C -29.710 24.627 26.835 1.00 . A A . 26 LYS CA 1 1
8 20699 1 1 26 LYS CB C -29.186 25.012 25.450 1.00 . A A . 26 LYS CB 1 1
8 20700 1 1 26 LYS CD C -27.620 26.507 24.204 1.00 . A A . 26 LYS CD 1 1
8 20701 1 1 26 LYS CE C -26.366 27.372 24.343 1.00 . A A . 26 LYS CE 1 1
8 20702 1 1 26 LYS CG C -28.101 26.081 25.593 1.00 . A A . 26 LYS CG 1 1
8 20703 1 1 26 LYS H H -27.829 23.636 27.170 1.00 . A A . 26 LYS H 1 1
8 20704 1 1 26 LYS HA H -30.072 25.510 27.340 1.00 . A A . 26 LYS HA 1 1
8 20705 1 1 26 LYS HB2 H -28.771 24.141 24.966 1.00 . A A . 26 LYS HB2 1 1
8 20706 1 1 26 LYS HB3 H -29.998 25.402 24.853 1.00 . A A . 26 LYS HB3 1 1
8 20707 1 1 26 LYS HD2 H -27.388 25.630 23.618 1.00 . A A . 26 LYS HD2 1 1
8 20708 1 1 26 LYS HD3 H -28.397 27.074 23.712 1.00 . A A . 26 LYS HD3 1 1
8 20709 1 1 26 LYS HE2 H -26.631 28.322 24.783 1.00 . A A . 26 LYS HE2 1 1
8 20710 1 1 26 LYS HE3 H -25.650 26.869 24.976 1.00 . A A . 26 LYS HE3 1 1
8 20711 1 1 26 LYS HG2 H -28.505 26.937 26.112 1.00 . A A . 26 LYS HG2 1 1
8 20712 1 1 26 LYS HG3 H -27.270 25.678 26.154 1.00 . A A . 26 LYS HG3 1 1
8 20713 1 1 26 LYS HZ1 H -25.623 26.684 22.524 1.00 . A A . 26 LYS HZ1 1 1
8 20714 1 1 26 LYS HZ2 H -24.853 28.084 23.103 1.00 . A A . 26 LYS HZ2 1 1
8 20715 1 1 26 LYS HZ3 H -26.408 28.184 22.426 1.00 . A A . 26 LYS HZ3 1 1
8 20716 1 1 26 LYS N N -28.606 24.017 27.631 1.00 . A A . 26 LYS N 1 1
8 20717 1 1 26 LYS NZ N -25.767 27.598 22.997 1.00 . A A . 26 LYS NZ 1 1
8 20718 1 1 26 LYS O O -32.014 23.983 26.703 1.00 . A A . 26 LYS O 1 1
8 20719 1 1 27 LYS C C -32.568 21.432 27.560 1.00 . A A . 27 LYS C 1 1
8 20720 1 1 27 LYS CA C -31.618 21.350 26.364 1.00 . A A . 27 LYS CA 1 1
8 20721 1 1 27 LYS CB C -31.001 19.952 26.294 1.00 . A A . 27 LYS CB 1 1
8 20722 1 1 27 LYS CD C -32.285 19.061 24.343 1.00 . A A . 27 LYS CD 1 1
8 20723 1 1 27 LYS CE C -33.506 18.231 23.940 1.00 . A A . 27 LYS CE 1 1
8 20724 1 1 27 LYS CG C -32.066 18.945 25.853 1.00 . A A . 27 LYS CG 1 1
8 20725 1 1 27 LYS H H -29.600 22.092 26.504 1.00 . A A . 27 LYS H 1 1
8 20726 1 1 27 LYS HA H -32.168 21.547 25.455 1.00 . A A . 27 LYS HA 1 1
8 20727 1 1 27 LYS HB2 H -30.188 19.952 25.582 1.00 . A A . 27 LYS HB2 1 1
8 20728 1 1 27 LYS HB3 H -30.625 19.675 27.269 1.00 . A A . 27 LYS HB3 1 1
8 20729 1 1 27 LYS HD2 H -32.450 20.095 24.081 1.00 . A A . 27 LYS HD2 1 1
8 20730 1 1 27 LYS HD3 H -31.413 18.692 23.824 1.00 . A A . 27 LYS HD3 1 1
8 20731 1 1 27 LYS HE2 H -33.336 17.787 22.971 1.00 . A A . 27 LYS HE2 1 1
8 20732 1 1 27 LYS HE3 H -33.669 17.452 24.670 1.00 . A A . 27 LYS HE3 1 1
8 20733 1 1 27 LYS HG2 H -31.737 17.945 26.094 1.00 . A A . 27 LYS HG2 1 1
8 20734 1 1 27 LYS HG3 H -32.992 19.152 26.368 1.00 . A A . 27 LYS HG3 1 1
8 20735 1 1 27 LYS HZ1 H -34.543 19.876 23.193 1.00 . A A . 27 LYS HZ1 1 1
8 20736 1 1 27 LYS HZ2 H -34.887 19.520 24.818 1.00 . A A . 27 LYS HZ2 1 1
8 20737 1 1 27 LYS HZ3 H -35.532 18.553 23.579 1.00 . A A . 27 LYS HZ3 1 1
8 20738 1 1 27 LYS N N -30.541 22.366 26.521 1.00 . A A . 27 LYS N 1 1
8 20739 1 1 27 LYS NZ N -34.708 19.112 23.878 1.00 . A A . 27 LYS NZ 1 1
8 20740 1 1 27 LYS O O -33.742 21.140 27.453 1.00 . A A . 27 LYS O 1 1
8 20741 1 1 28 VAL C C -33.601 23.310 29.939 1.00 . A A . 28 VAL C 1 1
8 20742 1 1 28 VAL CA C -32.944 21.928 29.901 1.00 . A A . 28 VAL CA 1 1
8 20743 1 1 28 VAL CB C -32.101 21.728 31.162 1.00 . A A . 28 VAL CB 1 1
8 20744 1 1 28 VAL CG1 C -32.963 21.994 32.398 1.00 . A A . 28 VAL CG1 1 1
8 20745 1 1 28 VAL CG2 C -31.579 20.291 31.203 1.00 . A A . 28 VAL CG2 1 1
8 20746 1 1 28 VAL H H -31.118 22.060 28.764 1.00 . A A . 28 VAL H 1 1
8 20747 1 1 28 VAL HA H -33.708 21.167 29.854 1.00 . A A . 28 VAL HA 1 1
8 20748 1 1 28 VAL HB H -31.267 22.414 31.151 1.00 . A A . 28 VAL HB 1 1
8 20749 1 1 28 VAL HG11 H -33.861 21.396 32.345 1.00 . A A . 28 VAL HG11 1 1
8 20750 1 1 28 VAL HG12 H -33.228 23.041 32.434 1.00 . A A . 28 VAL HG12 1 1
8 20751 1 1 28 VAL HG13 H -32.407 21.733 33.287 1.00 . A A . 28 VAL HG13 1 1
8 20752 1 1 28 VAL HG21 H -32.279 19.670 31.742 1.00 . A A . 28 VAL HG21 1 1
8 20753 1 1 28 VAL HG22 H -30.621 20.270 31.700 1.00 . A A . 28 VAL HG22 1 1
8 20754 1 1 28 VAL HG23 H -31.470 19.919 30.195 1.00 . A A . 28 VAL HG23 1 1
8 20755 1 1 28 VAL N N -32.069 21.828 28.699 1.00 . A A . 28 VAL N 1 1
8 20756 1 1 28 VAL O O -34.656 23.491 30.514 1.00 . A A . 28 VAL O 1 1
8 20757 1 1 29 GLU C C -34.876 25.644 28.522 1.00 . A A . 29 GLU C 1 1
8 20758 1 1 29 GLU CA C -33.574 25.654 29.327 1.00 . A A . 29 GLU CA 1 1
8 20759 1 1 29 GLU CB C -32.586 26.633 28.691 1.00 . A A . 29 GLU CB 1 1
8 20760 1 1 29 GLU CD C -33.259 28.548 30.148 1.00 . A A . 29 GLU CD 1 1
8 20761 1 1 29 GLU CG C -33.181 28.042 28.707 1.00 . A A . 29 GLU CG 1 1
8 20762 1 1 29 GLU H H -32.136 24.117 28.869 1.00 . A A . 29 GLU H 1 1
8 20763 1 1 29 GLU HA H -33.782 25.958 30.342 1.00 . A A . 29 GLU HA 1 1
8 20764 1 1 29 GLU HB2 H -31.663 26.626 29.251 1.00 . A A . 29 GLU HB2 1 1
8 20765 1 1 29 GLU HB3 H -32.391 26.336 27.671 1.00 . A A . 29 GLU HB3 1 1
8 20766 1 1 29 GLU HG2 H -32.555 28.703 28.126 1.00 . A A . 29 GLU HG2 1 1
8 20767 1 1 29 GLU HG3 H -34.173 28.019 28.279 1.00 . A A . 29 GLU HG3 1 1
8 20768 1 1 29 GLU N N -32.985 24.285 29.329 1.00 . A A . 29 GLU N 1 1
8 20769 1 1 29 GLU O O -35.895 26.132 28.967 1.00 . A A . 29 GLU O 1 1
8 20770 1 1 29 GLU OE1 O -32.461 28.101 30.956 1.00 . A A . 29 GLU OE1 1 1
8 20771 1 1 29 GLU OE2 O -34.115 29.374 30.420 1.00 . A A . 29 GLU OE2 1 1
8 20772 1 1 30 ALA C C -37.178 24.296 27.267 1.00 . A A . 30 ALA C 1 1
8 20773 1 1 30 ALA CA C -36.083 25.050 26.509 1.00 . A A . 30 ALA CA 1 1
8 20774 1 1 30 ALA CB C -35.788 24.331 25.191 1.00 . A A . 30 ALA CB 1 1
8 20775 1 1 30 ALA H H -34.015 24.703 27.002 1.00 . A A . 30 ALA H 1 1
8 20776 1 1 30 ALA HA H -36.415 26.056 26.304 1.00 . A A . 30 ALA HA 1 1
8 20777 1 1 30 ALA HB1 H -34.824 23.847 25.253 1.00 . A A . 30 ALA HB1 1 1
8 20778 1 1 30 ALA HB2 H -35.778 25.050 24.384 1.00 . A A . 30 ALA HB2 1 1
8 20779 1 1 30 ALA HB3 H -36.552 23.591 25.005 1.00 . A A . 30 ALA HB3 1 1
8 20780 1 1 30 ALA N N -34.847 25.092 27.341 1.00 . A A . 30 ALA N 1 1
8 20781 1 1 30 ALA O O -38.355 24.529 27.072 1.00 . A A . 30 ALA O 1 1
8 20782 1 1 31 THR C C -38.061 23.313 30.247 1.00 . A A . 31 THR C 1 1
8 20783 1 1 31 THR CA C -37.820 22.627 28.902 1.00 . A A . 31 THR CA 1 1
8 20784 1 1 31 THR CB C -37.314 21.202 29.140 1.00 . A A . 31 THR CB 1 1
8 20785 1 1 31 THR CG2 C -36.992 20.540 27.800 1.00 . A A . 31 THR CG2 1 1
8 20786 1 1 31 THR H H -35.847 23.221 28.274 1.00 . A A . 31 THR H 1 1
8 20787 1 1 31 THR HA H -38.744 22.592 28.343 1.00 . A A . 31 THR HA 1 1
8 20788 1 1 31 THR HB H -38.077 20.629 29.646 1.00 . A A . 31 THR HB 1 1
8 20789 1 1 31 THR HG1 H -35.539 21.882 29.554 1.00 . A A . 31 THR HG1 1 1
8 20790 1 1 31 THR HG21 H -35.925 20.567 27.634 1.00 . A A . 31 THR HG21 1 1
8 20791 1 1 31 THR HG22 H -37.493 21.072 27.006 1.00 . A A . 31 THR HG22 1 1
8 20792 1 1 31 THR HG23 H -37.327 19.513 27.816 1.00 . A A . 31 THR HG23 1 1
8 20793 1 1 31 THR N N -36.801 23.394 28.131 1.00 . A A . 31 THR N 1 1
8 20794 1 1 31 THR O O -39.113 23.182 30.842 1.00 . A A . 31 THR O 1 1
8 20795 1 1 31 THR OG1 O -36.143 21.246 29.944 1.00 . A A . 31 THR OG1 1 1
8 20796 1 1 32 GLY C C -37.204 23.708 33.173 1.00 . A A . 32 GLY C 1 1
8 20797 1 1 32 GLY CA C -37.268 24.735 32.040 1.00 . A A . 32 GLY CA 1 1
8 20798 1 1 32 GLY H H -36.253 24.135 30.239 1.00 . A A . 32 GLY H 1 1
8 20799 1 1 32 GLY HA2 H -36.481 25.464 32.170 1.00 . A A . 32 GLY HA2 1 1
8 20800 1 1 32 GLY HA3 H -38.226 25.233 32.060 1.00 . A A . 32 GLY HA3 1 1
8 20801 1 1 32 GLY N N -37.094 24.043 30.733 1.00 . A A . 32 GLY N 1 1
8 20802 1 1 32 GLY O O -37.751 23.911 34.239 1.00 . A A . 32 GLY O 1 1
8 20803 1 1 33 ILE C C -35.106 21.714 34.746 1.00 . A A . 33 ILE C 1 1
8 20804 1 1 33 ILE CA C -36.442 21.568 34.014 1.00 . A A . 33 ILE CA 1 1
8 20805 1 1 33 ILE CB C -36.526 20.179 33.380 1.00 . A A . 33 ILE CB 1 1
8 20806 1 1 33 ILE CD1 C -37.917 18.668 31.955 1.00 . A A . 33 ILE CD1 1 1
8 20807 1 1 33 ILE CG1 C -37.867 20.026 32.659 1.00 . A A . 33 ILE CG1 1 1
8 20808 1 1 33 ILE CG2 C -36.411 19.112 34.471 1.00 . A A . 33 ILE CG2 1 1
8 20809 1 1 33 ILE H H -36.106 22.463 32.083 1.00 . A A . 33 ILE H 1 1
8 20810 1 1 33 ILE HA H -37.253 21.694 34.716 1.00 . A A . 33 ILE HA 1 1
8 20811 1 1 33 ILE HB H -35.720 20.057 32.670 1.00 . A A . 33 ILE HB 1 1
8 20812 1 1 33 ILE HD11 H -37.767 17.881 32.680 1.00 . A A . 33 ILE HD11 1 1
8 20813 1 1 33 ILE HD12 H -37.140 18.622 31.207 1.00 . A A . 33 ILE HD12 1 1
8 20814 1 1 33 ILE HD13 H -38.880 18.543 31.482 1.00 . A A . 33 ILE HD13 1 1
8 20815 1 1 33 ILE HG12 H -38.671 20.089 33.376 1.00 . A A . 33 ILE HG12 1 1
8 20816 1 1 33 ILE HG13 H -37.975 20.814 31.927 1.00 . A A . 33 ILE HG13 1 1
8 20817 1 1 33 ILE HG21 H -37.360 19.011 34.976 1.00 . A A . 33 ILE HG21 1 1
8 20818 1 1 33 ILE HG22 H -35.655 19.406 35.183 1.00 . A A . 33 ILE HG22 1 1
8 20819 1 1 33 ILE HG23 H -36.138 18.168 34.025 1.00 . A A . 33 ILE HG23 1 1
8 20820 1 1 33 ILE N N -36.541 22.607 32.950 1.00 . A A . 33 ILE N 1 1
8 20821 1 1 33 ILE O O -34.150 21.023 34.458 1.00 . A A . 33 ILE O 1 1
8 20822 1 1 34 LYS C C -33.734 21.878 37.659 1.00 . A A . 34 LYS C 1 1
8 20823 1 1 34 LYS CA C -33.758 22.801 36.439 1.00 . A A . 34 LYS CA 1 1
8 20824 1 1 34 LYS CB C -33.648 24.257 36.901 1.00 . A A . 34 LYS CB 1 1
8 20825 1 1 34 LYS CD C -31.276 24.612 36.199 1.00 . A A . 34 LYS CD 1 1
8 20826 1 1 34 LYS CE C -29.885 25.027 36.681 1.00 . A A . 34 LYS CE 1 1
8 20827 1 1 34 LYS CG C -32.226 24.527 37.396 1.00 . A A . 34 LYS CG 1 1
8 20828 1 1 34 LYS H H -35.815 23.160 35.908 1.00 . A A . 34 LYS H 1 1
8 20829 1 1 34 LYS HA H -32.924 22.566 35.794 1.00 . A A . 34 LYS HA 1 1
8 20830 1 1 34 LYS HB2 H -33.874 24.915 36.075 1.00 . A A . 34 LYS HB2 1 1
8 20831 1 1 34 LYS HB3 H -34.349 24.433 37.703 1.00 . A A . 34 LYS HB3 1 1
8 20832 1 1 34 LYS HD2 H -31.218 23.647 35.717 1.00 . A A . 34 LYS HD2 1 1
8 20833 1 1 34 LYS HD3 H -31.648 25.343 35.497 1.00 . A A . 34 LYS HD3 1 1
8 20834 1 1 34 LYS HE2 H -29.731 24.671 37.688 1.00 . A A . 34 LYS HE2 1 1
8 20835 1 1 34 LYS HE3 H -29.137 24.601 36.029 1.00 . A A . 34 LYS HE3 1 1
8 20836 1 1 34 LYS HG2 H -32.205 25.461 37.939 1.00 . A A . 34 LYS HG2 1 1
8 20837 1 1 34 LYS HG3 H -31.913 23.725 38.048 1.00 . A A . 34 LYS HG3 1 1
8 20838 1 1 34 LYS HZ1 H -29.638 26.837 35.680 1.00 . A A . 34 LYS HZ1 1 1
8 20839 1 1 34 LYS HZ2 H -28.965 26.809 37.241 1.00 . A A . 34 LYS HZ2 1 1
8 20840 1 1 34 LYS HZ3 H -30.648 26.932 37.038 1.00 . A A . 34 LYS HZ3 1 1
8 20841 1 1 34 LYS N N -35.032 22.612 35.691 1.00 . A A . 34 LYS N 1 1
8 20842 1 1 34 LYS NZ N -29.776 26.514 36.658 1.00 . A A . 34 LYS NZ 1 1
8 20843 1 1 34 LYS O O -32.745 21.782 38.356 1.00 . A A . 34 LYS O 1 1
8 20844 1 1 35 ASN C C -34.492 18.866 38.651 1.00 . A A . 35 ASN C 1 1
8 20845 1 1 35 ASN CA C -34.852 20.282 39.096 1.00 . A A . 35 ASN CA 1 1
8 20846 1 1 35 ASN CB C -36.255 20.287 39.706 1.00 . A A . 35 ASN CB 1 1
8 20847 1 1 35 ASN CG C -36.537 21.658 40.323 1.00 . A A . 35 ASN CG 1 1
8 20848 1 1 35 ASN H H -35.605 21.289 37.348 1.00 . A A . 35 ASN H 1 1
8 20849 1 1 35 ASN HA H -34.139 20.615 39.834 1.00 . A A . 35 ASN HA 1 1
8 20850 1 1 35 ASN HB2 H -36.982 20.082 38.936 1.00 . A A . 35 ASN HB2 1 1
8 20851 1 1 35 ASN HB3 H -36.317 19.529 40.472 1.00 . A A . 35 ASN HB3 1 1
8 20852 1 1 35 ASN HD21 H -35.250 21.409 41.812 1.00 . A A . 35 ASN HD21 1 1
8 20853 1 1 35 ASN HD22 H -36.016 22.922 41.761 1.00 . A A . 35 ASN HD22 1 1
8 20854 1 1 35 ASN N N -34.816 21.198 37.922 1.00 . A A . 35 ASN N 1 1
8 20855 1 1 35 ASN ND2 N -35.901 22.018 41.404 1.00 . A A . 35 ASN ND2 1 1
8 20856 1 1 35 ASN O O -34.384 17.963 39.456 1.00 . A A . 35 ASN O 1 1
8 20857 1 1 35 ASN OD1 O -37.344 22.412 39.815 1.00 . A A . 35 ASN OD1 1 1
8 20858 1 1 36 LEU C C -32.457 17.205 36.674 1.00 . A A . 36 LEU C 1 1
8 20859 1 1 36 LEU CA C -33.969 17.308 36.883 1.00 . A A . 36 LEU CA 1 1
8 20860 1 1 36 LEU CB C -34.689 17.086 35.560 1.00 . A A . 36 LEU CB 1 1
8 20861 1 1 36 LEU CD1 C -35.452 14.724 35.687 1.00 . A A . 36 LEU CD1 1 1
8 20862 1 1 36 LEU CD2 C -34.560 15.662 33.547 1.00 . A A . 36 LEU CD2 1 1
8 20863 1 1 36 LEU CG C -34.427 15.672 35.066 1.00 . A A . 36 LEU CG 1 1
8 20864 1 1 36 LEU H H -34.413 19.400 36.739 1.00 . A A . 36 LEU H 1 1
8 20865 1 1 36 LEU HA H -34.289 16.567 37.599 1.00 . A A . 36 LEU HA 1 1
8 20866 1 1 36 LEU HB2 H -35.751 17.226 35.702 1.00 . A A . 36 LEU HB2 1 1
8 20867 1 1 36 LEU HB3 H -34.327 17.794 34.830 1.00 . A A . 36 LEU HB3 1 1
8 20868 1 1 36 LEU HD11 H -34.941 13.897 36.157 1.00 . A A . 36 LEU HD11 1 1
8 20869 1 1 36 LEU HD12 H -36.112 14.351 34.919 1.00 . A A . 36 LEU HD12 1 1
8 20870 1 1 36 LEU HD13 H -36.029 15.257 36.429 1.00 . A A . 36 LEU HD13 1 1
8 20871 1 1 36 LEU HD21 H -35.460 15.137 33.267 1.00 . A A . 36 LEU HD21 1 1
8 20872 1 1 36 LEU HD22 H -33.703 15.169 33.114 1.00 . A A . 36 LEU HD22 1 1
8 20873 1 1 36 LEU HD23 H -34.610 16.682 33.191 1.00 . A A . 36 LEU HD23 1 1
8 20874 1 1 36 LEU HG H -33.430 15.367 35.347 1.00 . A A . 36 LEU HG 1 1
8 20875 1 1 36 LEU N N -34.313 18.662 37.377 1.00 . A A . 36 LEU N 1 1
8 20876 1 1 36 LEU O O -31.804 16.329 37.203 1.00 . A A . 36 LEU O 1 1
8 20877 1 1 37 VAL C C -29.725 18.950 36.702 1.00 . A A . 37 VAL C 1 1
8 20878 1 1 37 VAL CA C -30.423 18.061 35.672 1.00 . A A . 37 VAL CA 1 1
8 20879 1 1 37 VAL CB C -30.117 18.574 34.264 1.00 . A A . 37 VAL CB 1 1
8 20880 1 1 37 VAL CG1 C -30.777 19.939 34.065 1.00 . A A . 37 VAL CG1 1 1
8 20881 1 1 37 VAL CG2 C -28.603 18.709 34.091 1.00 . A A . 37 VAL CG2 1 1
8 20882 1 1 37 VAL H H -32.441 18.802 35.499 1.00 . A A . 37 VAL H 1 1
8 20883 1 1 37 VAL HA H -30.068 17.045 35.773 1.00 . A A . 37 VAL HA 1 1
8 20884 1 1 37 VAL HB H -30.502 17.877 33.535 1.00 . A A . 37 VAL HB 1 1
8 20885 1 1 37 VAL HG11 H -30.108 20.586 33.517 1.00 . A A . 37 VAL HG11 1 1
8 20886 1 1 37 VAL HG12 H -30.994 20.379 35.027 1.00 . A A . 37 VAL HG12 1 1
8 20887 1 1 37 VAL HG13 H -31.695 19.817 33.509 1.00 . A A . 37 VAL HG13 1 1
8 20888 1 1 37 VAL HG21 H -28.377 18.946 33.061 1.00 . A A . 37 VAL HG21 1 1
8 20889 1 1 37 VAL HG22 H -28.125 17.778 34.359 1.00 . A A . 37 VAL HG22 1 1
8 20890 1 1 37 VAL HG23 H -28.236 19.498 34.730 1.00 . A A . 37 VAL HG23 1 1
8 20891 1 1 37 VAL N N -31.894 18.101 35.910 1.00 . A A . 37 VAL N 1 1
8 20892 1 1 37 VAL O O -30.156 20.054 36.970 1.00 . A A . 37 VAL O 1 1
8 20893 1 1 38 GLY C C -26.638 19.842 37.714 1.00 . A A . 38 GLY C 1 1
8 20894 1 1 38 GLY CA C -27.948 19.312 38.302 1.00 . A A . 38 GLY CA 1 1
8 20895 1 1 38 GLY H H -28.318 17.590 37.069 1.00 . A A . 38 GLY H 1 1
8 20896 1 1 38 GLY HA2 H -28.575 20.144 38.588 1.00 . A A . 38 GLY HA2 1 1
8 20897 1 1 38 GLY HA3 H -27.732 18.709 39.172 1.00 . A A . 38 GLY HA3 1 1
8 20898 1 1 38 GLY N N -28.657 18.483 37.288 1.00 . A A . 38 GLY N 1 1
8 20899 1 1 38 GLY O O -26.627 20.513 36.701 1.00 . A A . 38 GLY O 1 1
8 20900 1 1 39 ARG C C -23.575 18.992 36.950 1.00 . A A . 39 ARG C 1 1
8 20901 1 1 39 ARG CA C -24.228 20.054 37.838 1.00 . A A . 39 ARG CA 1 1
8 20902 1 1 39 ARG CB C -23.302 20.363 39.018 1.00 . A A . 39 ARG CB 1 1
8 20903 1 1 39 ARG CD C -22.920 21.878 40.967 1.00 . A A . 39 ARG CD 1 1
8 20904 1 1 39 ARG CG C -23.858 21.553 39.804 1.00 . A A . 39 ARG CG 1 1
8 20905 1 1 39 ARG CZ C -24.165 22.112 43.031 1.00 . A A . 39 ARG CZ 1 1
8 20906 1 1 39 ARG H H -25.568 19.023 39.172 1.00 . A A . 39 ARG H 1 1
8 20907 1 1 39 ARG HA H -24.387 20.954 37.264 1.00 . A A . 39 ARG HA 1 1
8 20908 1 1 39 ARG HB2 H -23.244 19.500 39.665 1.00 . A A . 39 ARG HB2 1 1
8 20909 1 1 39 ARG HB3 H -22.317 20.604 38.649 1.00 . A A . 39 ARG HB3 1 1
8 20910 1 1 39 ARG HD2 H -22.576 20.961 41.420 1.00 . A A . 39 ARG HD2 1 1
8 20911 1 1 39 ARG HD3 H -22.072 22.439 40.600 1.00 . A A . 39 ARG HD3 1 1
8 20912 1 1 39 ARG HE H -23.745 23.658 41.859 1.00 . A A . 39 ARG HE 1 1
8 20913 1 1 39 ARG HG2 H -23.934 22.411 39.151 1.00 . A A . 39 ARG HG2 1 1
8 20914 1 1 39 ARG HG3 H -24.836 21.306 40.188 1.00 . A A . 39 ARG HG3 1 1
8 20915 1 1 39 ARG HH11 H -22.401 21.480 43.737 1.00 . A A . 39 ARG HH11 1 1
8 20916 1 1 39 ARG HH12 H -23.784 21.060 44.692 1.00 . A A . 39 ARG HH12 1 1
8 20917 1 1 39 ARG HH21 H -26.049 22.608 42.572 1.00 . A A . 39 ARG HH21 1 1
8 20918 1 1 39 ARG HH22 H -25.849 21.699 44.032 1.00 . A A . 39 ARG HH22 1 1
8 20919 1 1 39 ARG N N -25.535 19.556 38.351 1.00 . A A . 39 ARG N 1 1
8 20920 1 1 39 ARG NE N -23.650 22.689 41.981 1.00 . A A . 39 ARG NE 1 1
8 20921 1 1 39 ARG NH1 N -23.389 21.503 43.887 1.00 . A A . 39 ARG NH1 1 1
8 20922 1 1 39 ARG NH2 N -25.455 22.142 43.228 1.00 . A A . 39 ARG NH2 1 1
8 20923 1 1 39 ARG O O -23.604 17.815 37.246 1.00 . A A . 39 ARG O 1 1
8 20924 1 1 40 ILE C C -20.794 18.599 35.084 1.00 . A A . 40 ILE C 1 1
8 20925 1 1 40 ILE CA C -22.311 18.433 34.960 1.00 . A A . 40 ILE CA 1 1
8 20926 1 1 40 ILE CB C -22.735 18.706 33.513 1.00 . A A . 40 ILE CB 1 1
8 20927 1 1 40 ILE CD1 C -24.685 18.877 31.961 1.00 . A A . 40 ILE CD1 1 1
8 20928 1 1 40 ILE CG1 C -24.238 18.460 33.364 1.00 . A A . 40 ILE CG1 1 1
8 20929 1 1 40 ILE CG2 C -21.969 17.774 32.572 1.00 . A A . 40 ILE CG2 1 1
8 20930 1 1 40 ILE H H -22.962 20.364 35.654 1.00 . A A . 40 ILE H 1 1
8 20931 1 1 40 ILE HA H -22.590 17.427 35.238 1.00 . A A . 40 ILE HA 1 1
8 20932 1 1 40 ILE HB H -22.512 19.732 33.262 1.00 . A A . 40 ILE HB 1 1
8 20933 1 1 40 ILE HD11 H -25.047 19.894 31.985 1.00 . A A . 40 ILE HD11 1 1
8 20934 1 1 40 ILE HD12 H -25.476 18.222 31.624 1.00 . A A . 40 ILE HD12 1 1
8 20935 1 1 40 ILE HD13 H -23.850 18.809 31.280 1.00 . A A . 40 ILE HD13 1 1
8 20936 1 1 40 ILE HG12 H -24.448 17.411 33.511 1.00 . A A . 40 ILE HG12 1 1
8 20937 1 1 40 ILE HG13 H -24.773 19.041 34.100 1.00 . A A . 40 ILE HG13 1 1
8 20938 1 1 40 ILE HG21 H -21.291 18.354 31.965 1.00 . A A . 40 ILE HG21 1 1
8 20939 1 1 40 ILE HG22 H -22.668 17.253 31.934 1.00 . A A . 40 ILE HG22 1 1
8 20940 1 1 40 ILE HG23 H -21.409 17.055 33.154 1.00 . A A . 40 ILE HG23 1 1
8 20941 1 1 40 ILE N N -22.978 19.407 35.867 1.00 . A A . 40 ILE N 1 1
8 20942 1 1 40 ILE O O -20.286 19.702 35.115 1.00 . A A . 40 ILE O 1 1
8 20943 1 1 41 VAL C C -17.916 16.731 34.242 1.00 . A A . 41 VAL C 1 1
8 20944 1 1 41 VAL CA C -18.586 17.636 35.274 1.00 . A A . 41 VAL CA 1 1
8 20945 1 1 41 VAL CB C -18.143 17.224 36.680 1.00 . A A . 41 VAL CB 1 1
8 20946 1 1 41 VAL CG1 C -18.791 18.149 37.710 1.00 . A A . 41 VAL CG1 1 1
8 20947 1 1 41 VAL CG2 C -18.565 15.780 36.951 1.00 . A A . 41 VAL CG2 1 1
8 20948 1 1 41 VAL H H -20.488 16.636 35.125 1.00 . A A . 41 VAL H 1 1
8 20949 1 1 41 VAL HA H -18.293 18.661 35.094 1.00 . A A . 41 VAL HA 1 1
8 20950 1 1 41 VAL HB H -17.068 17.302 36.755 1.00 . A A . 41 VAL HB 1 1
8 20951 1 1 41 VAL HG11 H -18.183 19.034 37.832 1.00 . A A . 41 VAL HG11 1 1
8 20952 1 1 41 VAL HG12 H -18.871 17.634 38.656 1.00 . A A . 41 VAL HG12 1 1
8 20953 1 1 41 VAL HG13 H -19.776 18.433 37.369 1.00 . A A . 41 VAL HG13 1 1
8 20954 1 1 41 VAL HG21 H -17.733 15.119 36.758 1.00 . A A . 41 VAL HG21 1 1
8 20955 1 1 41 VAL HG22 H -19.390 15.518 36.305 1.00 . A A . 41 VAL HG22 1 1
8 20956 1 1 41 VAL HG23 H -18.870 15.681 37.983 1.00 . A A . 41 VAL HG23 1 1
8 20957 1 1 41 VAL N N -20.065 17.520 35.155 1.00 . A A . 41 VAL N 1 1
8 20958 1 1 41 VAL O O -18.482 15.754 33.794 1.00 . A A . 41 VAL O 1 1
8 20959 1 1 42 ILE C C -14.615 15.855 33.387 1.00 . A A . 42 ILE C 1 1
8 20960 1 1 42 ILE CA C -15.999 16.221 32.852 1.00 . A A . 42 ILE CA 1 1
8 20961 1 1 42 ILE CB C -15.850 17.006 31.548 1.00 . A A . 42 ILE CB 1 1
8 20962 1 1 42 ILE CD1 C -17.105 18.186 29.738 1.00 . A A . 42 ILE CD1 1 1
8 20963 1 1 42 ILE CG1 C -17.206 17.586 31.142 1.00 . A A . 42 ILE CG1 1 1
8 20964 1 1 42 ILE CG2 C -15.345 16.069 30.448 1.00 . A A . 42 ILE CG2 1 1
8 20965 1 1 42 ILE H H -16.278 17.848 34.232 1.00 . A A . 42 ILE H 1 1
8 20966 1 1 42 ILE HA H -16.563 15.319 32.667 1.00 . A A . 42 ILE HA 1 1
8 20967 1 1 42 ILE HB H -15.142 17.809 31.690 1.00 . A A . 42 ILE HB 1 1
8 20968 1 1 42 ILE HD11 H -16.067 18.242 29.444 1.00 . A A . 42 ILE HD11 1 1
8 20969 1 1 42 ILE HD12 H -17.533 19.177 29.739 1.00 . A A . 42 ILE HD12 1 1
8 20970 1 1 42 ILE HD13 H -17.643 17.562 29.040 1.00 . A A . 42 ILE HD13 1 1
8 20971 1 1 42 ILE HG12 H -17.948 16.802 31.146 1.00 . A A . 42 ILE HG12 1 1
8 20972 1 1 42 ILE HG13 H -17.493 18.356 31.843 1.00 . A A . 42 ILE HG13 1 1
8 20973 1 1 42 ILE HG21 H -14.797 16.638 29.712 1.00 . A A . 42 ILE HG21 1 1
8 20974 1 1 42 ILE HG22 H -16.186 15.583 29.975 1.00 . A A . 42 ILE HG22 1 1
8 20975 1 1 42 ILE HG23 H -14.696 15.322 30.882 1.00 . A A . 42 ILE HG23 1 1
8 20976 1 1 42 ILE N N -16.713 17.053 33.859 1.00 . A A . 42 ILE N 1 1
8 20977 1 1 42 ILE O O -13.900 16.689 33.906 1.00 . A A . 42 ILE O 1 1
8 20978 1 1 43 PRO C C -11.778 14.748 32.982 1.00 . A A . 43 PRO C 1 1
8 20979 1 1 43 PRO CA C -12.935 14.084 33.732 1.00 . A A . 43 PRO CA 1 1
8 20980 1 1 43 PRO CB C -12.992 12.585 33.429 1.00 . A A . 43 PRO CB 1 1
8 20981 1 1 43 PRO CD C -15.032 13.509 32.633 1.00 . A A . 43 PRO CD 1 1
8 20982 1 1 43 PRO CG C -13.990 12.471 32.328 1.00 . A A . 43 PRO CG 1 1
8 20983 1 1 43 PRO HA H -12.806 14.223 34.793 1.00 . A A . 43 PRO HA 1 1
8 20984 1 1 43 PRO HB2 H -12.017 12.239 33.119 1.00 . A A . 43 PRO HB2 1 1
8 20985 1 1 43 PRO HB3 H -13.307 12.047 34.311 1.00 . A A . 43 PRO HB3 1 1
8 20986 1 1 43 PRO HD2 H -15.509 13.847 31.726 1.00 . A A . 43 PRO HD2 1 1
8 20987 1 1 43 PRO HD3 H -15.775 13.115 33.310 1.00 . A A . 43 PRO HD3 1 1
8 20988 1 1 43 PRO HG2 H -13.515 12.669 31.379 1.00 . A A . 43 PRO HG2 1 1
8 20989 1 1 43 PRO HG3 H -14.422 11.481 32.325 1.00 . A A . 43 PRO HG3 1 1
8 20990 1 1 43 PRO N N -14.235 14.576 33.260 1.00 . A A . 43 PRO N 1 1
8 20991 1 1 43 PRO O O -10.624 14.570 33.316 1.00 . A A . 43 PRO O 1 1
8 20992 1 1 44 ILE C C -10.770 17.599 31.819 1.00 . A A . 44 ILE C 1 1
8 20993 1 1 44 ILE CA C -11.004 16.212 31.214 1.00 . A A . 44 ILE CA 1 1
8 20994 1 1 44 ILE CB C -11.417 16.348 29.743 1.00 . A A . 44 ILE CB 1 1
8 20995 1 1 44 ILE CD1 C -12.942 17.527 28.155 1.00 . A A . 44 ILE CD1 1 1
8 20996 1 1 44 ILE CG1 C -12.383 17.524 29.580 1.00 . A A . 44 ILE CG1 1 1
8 20997 1 1 44 ILE CG2 C -12.106 15.059 29.286 1.00 . A A . 44 ILE CG2 1 1
8 20998 1 1 44 ILE H H -13.020 15.661 31.729 1.00 . A A . 44 ILE H 1 1
8 20999 1 1 44 ILE HA H -10.094 15.635 31.282 1.00 . A A . 44 ILE HA 1 1
8 21000 1 1 44 ILE HB H -10.538 16.518 29.138 1.00 . A A . 44 ILE HB 1 1
8 21001 1 1 44 ILE HD11 H -12.590 16.652 27.628 1.00 . A A . 44 ILE HD11 1 1
8 21002 1 1 44 ILE HD12 H -12.611 18.416 27.639 1.00 . A A . 44 ILE HD12 1 1
8 21003 1 1 44 ILE HD13 H -14.022 17.514 28.192 1.00 . A A . 44 ILE HD13 1 1
8 21004 1 1 44 ILE HG12 H -13.194 17.426 30.285 1.00 . A A . 44 ILE HG12 1 1
8 21005 1 1 44 ILE HG13 H -11.857 18.449 29.761 1.00 . A A . 44 ILE HG13 1 1
8 21006 1 1 44 ILE HG21 H -11.567 14.207 29.672 1.00 . A A . 44 ILE HG21 1 1
8 21007 1 1 44 ILE HG22 H -12.117 15.022 28.207 1.00 . A A . 44 ILE HG22 1 1
8 21008 1 1 44 ILE HG23 H -13.120 15.042 29.658 1.00 . A A . 44 ILE HG23 1 1
8 21009 1 1 44 ILE N N -12.082 15.524 31.976 1.00 . A A . 44 ILE N 1 1
8 21010 1 1 44 ILE O O -11.649 18.439 31.828 1.00 . A A . 44 ILE O 1 1
8 21011 1 1 45 ARG C C -9.831 20.277 31.997 1.00 . A A . 45 ARG C 1 1
8 21012 1 1 45 ARG CA C -9.314 19.180 32.929 1.00 . A A . 45 ARG CA 1 1
8 21013 1 1 45 ARG CB C -7.806 19.345 33.128 1.00 . A A . 45 ARG CB 1 1
8 21014 1 1 45 ARG CD C -5.976 19.033 34.798 1.00 . A A . 45 ARG CD 1 1
8 21015 1 1 45 ARG CG C -7.367 18.566 34.369 1.00 . A A . 45 ARG CG 1 1
8 21016 1 1 45 ARG CZ C -4.823 18.084 32.890 1.00 . A A . 45 ARG CZ 1 1
8 21017 1 1 45 ARG H H -8.898 17.158 32.314 1.00 . A A . 45 ARG H 1 1
8 21018 1 1 45 ARG HA H -9.814 19.255 33.885 1.00 . A A . 45 ARG HA 1 1
8 21019 1 1 45 ARG HB2 H -7.286 18.965 32.261 1.00 . A A . 45 ARG HB2 1 1
8 21020 1 1 45 ARG HB3 H -7.573 20.391 33.258 1.00 . A A . 45 ARG HB3 1 1
8 21021 1 1 45 ARG HD2 H -6.051 19.997 35.280 1.00 . A A . 45 ARG HD2 1 1
8 21022 1 1 45 ARG HD3 H -5.553 18.318 35.488 1.00 . A A . 45 ARG HD3 1 1
8 21023 1 1 45 ARG HE H -4.729 20.015 33.342 1.00 . A A . 45 ARG HE 1 1
8 21024 1 1 45 ARG HG2 H -8.070 18.742 35.172 1.00 . A A . 45 ARG HG2 1 1
8 21025 1 1 45 ARG HG3 H -7.339 17.511 34.140 1.00 . A A . 45 ARG HG3 1 1
8 21026 1 1 45 ARG HH11 H -5.596 16.804 34.221 1.00 . A A . 45 ARG HH11 1 1
8 21027 1 1 45 ARG HH12 H -4.930 16.088 32.791 1.00 . A A . 45 ARG HH12 1 1
8 21028 1 1 45 ARG HH21 H -3.986 19.116 31.392 1.00 . A A . 45 ARG HH21 1 1
8 21029 1 1 45 ARG HH22 H -4.018 17.397 31.190 1.00 . A A . 45 ARG HH22 1 1
8 21030 1 1 45 ARG N N -9.594 17.847 32.326 1.00 . A A . 45 ARG N 1 1
8 21031 1 1 45 ARG NE N -5.099 19.145 33.599 1.00 . A A . 45 ARG NE 1 1
8 21032 1 1 45 ARG NH1 N -5.140 16.900 33.335 1.00 . A A . 45 ARG NH1 1 1
8 21033 1 1 45 ARG NH2 N -4.230 18.209 31.735 1.00 . A A . 45 ARG NH2 1 1
8 21034 1 1 45 ARG O O -9.466 20.344 30.840 1.00 . A A . 45 ARG O 1 1
8 21035 1 1 46 GLY C C -11.120 23.560 32.361 1.00 . A A . 46 GLY C 1 1
8 21036 1 1 46 GLY CA C -11.222 22.223 31.625 1.00 . A A . 46 GLY CA 1 1
8 21037 1 1 46 GLY H H -10.967 21.064 33.423 1.00 . A A . 46 GLY H 1 1
8 21038 1 1 46 GLY HA2 H -10.652 22.272 30.709 1.00 . A A . 46 GLY HA2 1 1
8 21039 1 1 46 GLY HA3 H -12.256 22.018 31.395 1.00 . A A . 46 GLY HA3 1 1
8 21040 1 1 46 GLY N N -10.682 21.135 32.489 1.00 . A A . 46 GLY N 1 1
8 21041 1 1 46 GLY O O -10.541 23.653 33.425 1.00 . A A . 46 GLY O 1 1
8 21042 1 1 47 GLY C C -10.185 26.469 32.390 1.00 . A A . 47 GLY C 1 1
8 21043 1 1 47 GLY CA C -11.615 25.930 32.465 1.00 . A A . 47 GLY CA 1 1
8 21044 1 1 47 GLY H H -12.142 24.501 30.942 1.00 . A A . 47 GLY H 1 1
8 21045 1 1 47 GLY HA2 H -12.285 26.613 31.966 1.00 . A A . 47 GLY HA2 1 1
8 21046 1 1 47 GLY HA3 H -11.908 25.830 33.500 1.00 . A A . 47 GLY HA3 1 1
8 21047 1 1 47 GLY N N -11.679 24.598 31.801 1.00 . A A . 47 GLY N 1 1
8 21048 1 1 47 GLY O O -9.796 27.330 33.154 1.00 . A A . 47 GLY O 1 1
8 21049 1 1 48 GLN C C -7.765 26.994 29.939 1.00 . A A . 48 GLN C 1 1
8 21050 1 1 48 GLN CA C -7.997 26.455 31.352 1.00 . A A . 48 GLN CA 1 1
8 21051 1 1 48 GLN CB C -7.032 25.299 31.622 1.00 . A A . 48 GLN CB 1 1
8 21052 1 1 48 GLN CD C -6.432 23.493 33.241 1.00 . A A . 48 GLN CD 1 1
8 21053 1 1 48 GLN CG C -7.272 24.754 33.031 1.00 . A A . 48 GLN CG 1 1
8 21054 1 1 48 GLN H H -9.734 25.276 30.868 1.00 . A A . 48 GLN H 1 1
8 21055 1 1 48 GLN HA H -7.824 27.243 32.071 1.00 . A A . 48 GLN HA 1 1
8 21056 1 1 48 GLN HB2 H -7.200 24.514 30.898 1.00 . A A . 48 GLN HB2 1 1
8 21057 1 1 48 GLN HB3 H -6.015 25.652 31.540 1.00 . A A . 48 GLN HB3 1 1
8 21058 1 1 48 GLN HE21 H -6.659 23.497 35.214 1.00 . A A . 48 GLN HE21 1 1
8 21059 1 1 48 GLN HE22 H -5.706 22.235 34.596 1.00 . A A . 48 GLN HE22 1 1
8 21060 1 1 48 GLN HG2 H -6.988 25.500 33.759 1.00 . A A . 48 GLN HG2 1 1
8 21061 1 1 48 GLN HG3 H -8.318 24.514 33.151 1.00 . A A . 48 GLN HG3 1 1
8 21062 1 1 48 GLN N N -9.401 25.970 31.475 1.00 . A A . 48 GLN N 1 1
8 21063 1 1 48 GLN NE2 N -6.256 23.034 34.449 1.00 . A A . 48 GLN NE2 1 1
8 21064 1 1 48 GLN O O -8.442 26.620 29.002 1.00 . A A . 48 GLN O 1 1
8 21065 1 1 48 GLN OE1 O -5.932 22.917 32.294 1.00 . A A . 48 GLN OE1 1 1
8 21066 1 1 49 ARG C C -6.116 27.310 27.481 1.00 . A A . 49 ARG C 1 1
8 21067 1 1 49 ARG CA C -6.540 28.436 28.425 1.00 . A A . 49 ARG CA 1 1
8 21068 1 1 49 ARG CB C -5.416 29.471 28.520 1.00 . A A . 49 ARG CB 1 1
8 21069 1 1 49 ARG CD C -4.764 31.698 29.441 1.00 . A A . 49 ARG CD 1 1
8 21070 1 1 49 ARG CG C -5.870 30.641 29.394 1.00 . A A . 49 ARG CG 1 1
8 21071 1 1 49 ARG CZ C -4.380 33.816 30.548 1.00 . A A . 49 ARG CZ 1 1
8 21072 1 1 49 ARG H H -6.279 28.163 30.546 1.00 . A A . 49 ARG H 1 1
8 21073 1 1 49 ARG HA H -7.433 28.909 28.044 1.00 . A A . 49 ARG HA 1 1
8 21074 1 1 49 ARG HB2 H -4.541 29.012 28.958 1.00 . A A . 49 ARG HB2 1 1
8 21075 1 1 49 ARG HB3 H -5.175 29.831 27.531 1.00 . A A . 49 ARG HB3 1 1
8 21076 1 1 49 ARG HD2 H -3.834 31.232 29.731 1.00 . A A . 49 ARG HD2 1 1
8 21077 1 1 49 ARG HD3 H -4.652 32.146 28.465 1.00 . A A . 49 ARG HD3 1 1
8 21078 1 1 49 ARG HE H -5.915 32.640 30.999 1.00 . A A . 49 ARG HE 1 1
8 21079 1 1 49 ARG HG2 H -6.766 31.076 28.976 1.00 . A A . 49 ARG HG2 1 1
8 21080 1 1 49 ARG HG3 H -6.073 30.288 30.394 1.00 . A A . 49 ARG HG3 1 1
8 21081 1 1 49 ARG HH11 H -3.075 32.961 31.801 1.00 . A A . 49 ARG HH11 1 1
8 21082 1 1 49 ARG HH12 H -2.750 34.613 31.396 1.00 . A A . 49 ARG HH12 1 1
8 21083 1 1 49 ARG HH21 H -5.511 34.922 29.320 1.00 . A A . 49 ARG HH21 1 1
8 21084 1 1 49 ARG HH22 H -4.129 35.723 29.991 1.00 . A A . 49 ARG HH22 1 1
8 21085 1 1 49 ARG N N -6.813 27.873 29.778 1.00 . A A . 49 ARG N 1 1
8 21086 1 1 49 ARG NE N -5.122 32.749 30.433 1.00 . A A . 49 ARG NE 1 1
8 21087 1 1 49 ARG NH1 N -3.319 33.795 31.308 1.00 . A A . 49 ARG NH1 1 1
8 21088 1 1 49 ARG NH2 N -4.698 34.905 29.903 1.00 . A A . 49 ARG NH2 1 1
8 21089 1 1 49 ARG O O -6.372 27.353 26.294 1.00 . A A . 49 ARG O 1 1
8 21090 1 1 50 ARG C C -5.982 23.992 27.303 1.00 . A A . 50 ARG C 1 1
8 21091 1 1 50 ARG CA C -5.028 25.175 27.127 1.00 . A A . 50 ARG CA 1 1
8 21092 1 1 50 ARG CB C -3.611 24.750 27.521 1.00 . A A . 50 ARG CB 1 1
8 21093 1 1 50 ARG CD C -1.220 25.464 27.611 1.00 . A A . 50 ARG CD 1 1
8 21094 1 1 50 ARG CG C -2.643 25.907 27.267 1.00 . A A . 50 ARG CG 1 1
8 21095 1 1 50 ARG CZ C 0.148 24.678 25.773 1.00 . A A . 50 ARG CZ 1 1
8 21096 1 1 50 ARG H H -5.271 26.286 28.957 1.00 . A A . 50 ARG H 1 1
8 21097 1 1 50 ARG HA H -5.034 25.493 26.096 1.00 . A A . 50 ARG HA 1 1
8 21098 1 1 50 ARG HB2 H -3.592 24.489 28.569 1.00 . A A . 50 ARG HB2 1 1
8 21099 1 1 50 ARG HB3 H -3.315 23.897 26.931 1.00 . A A . 50 ARG HB3 1 1
8 21100 1 1 50 ARG HD2 H -0.553 26.312 27.547 1.00 . A A . 50 ARG HD2 1 1
8 21101 1 1 50 ARG HD3 H -1.200 25.066 28.615 1.00 . A A . 50 ARG HD3 1 1
8 21102 1 1 50 ARG HE H -1.188 23.522 26.680 1.00 . A A . 50 ARG HE 1 1
8 21103 1 1 50 ARG HG2 H -2.689 26.192 26.226 1.00 . A A . 50 ARG HG2 1 1
8 21104 1 1 50 ARG HG3 H -2.917 26.749 27.884 1.00 . A A . 50 ARG HG3 1 1
8 21105 1 1 50 ARG HH11 H -0.531 26.521 25.386 1.00 . A A . 50 ARG HH11 1 1
8 21106 1 1 50 ARG HH12 H 0.877 26.040 24.499 1.00 . A A . 50 ARG HH12 1 1
8 21107 1 1 50 ARG HH21 H 1.044 22.896 25.954 1.00 . A A . 50 ARG HH21 1 1
8 21108 1 1 50 ARG HH22 H 1.768 23.987 24.820 1.00 . A A . 50 ARG HH22 1 1
8 21109 1 1 50 ARG N N -5.468 26.302 27.998 1.00 . A A . 50 ARG N 1 1
8 21110 1 1 50 ARG NE N -0.780 24.413 26.651 1.00 . A A . 50 ARG NE 1 1
8 21111 1 1 50 ARG NH1 N 0.166 25.836 25.172 1.00 . A A . 50 ARG NH1 1 1
8 21112 1 1 50 ARG NH2 N 1.057 23.784 25.493 1.00 . A A . 50 ARG NH2 1 1
8 21113 1 1 50 ARG O O -6.608 23.834 28.333 1.00 . A A . 50 ARG O 1 1
8 21114 1 1 51 LYS C C -6.403 20.961 27.378 1.00 . A A . 51 LYS C 1 1
8 21115 1 1 51 LYS CA C -7.009 21.986 26.418 1.00 . A A . 51 LYS CA 1 1
8 21116 1 1 51 LYS CB C -7.192 21.348 25.040 1.00 . A A . 51 LYS CB 1 1
8 21117 1 1 51 LYS CD C -8.201 21.649 22.775 1.00 . A A . 51 LYS CD 1 1
8 21118 1 1 51 LYS CE C -8.780 22.673 21.796 1.00 . A A . 51 LYS CE 1 1
8 21119 1 1 51 LYS CG C -7.914 22.330 24.115 1.00 . A A . 51 LYS CG 1 1
8 21120 1 1 51 LYS H H -5.583 23.303 25.484 1.00 . A A . 51 LYS H 1 1
8 21121 1 1 51 LYS HA H -7.968 22.311 26.795 1.00 . A A . 51 LYS HA 1 1
8 21122 1 1 51 LYS HB2 H -6.226 21.106 24.624 1.00 . A A . 51 LYS HB2 1 1
8 21123 1 1 51 LYS HB3 H -7.779 20.446 25.136 1.00 . A A . 51 LYS HB3 1 1
8 21124 1 1 51 LYS HD2 H -7.283 21.247 22.373 1.00 . A A . 51 LYS HD2 1 1
8 21125 1 1 51 LYS HD3 H -8.911 20.849 22.922 1.00 . A A . 51 LYS HD3 1 1
8 21126 1 1 51 LYS HE2 H -9.859 22.637 21.836 1.00 . A A . 51 LYS HE2 1 1
8 21127 1 1 51 LYS HE3 H -8.442 23.662 22.067 1.00 . A A . 51 LYS HE3 1 1
8 21128 1 1 51 LYS HG2 H -8.845 22.636 24.569 1.00 . A A . 51 LYS HG2 1 1
8 21129 1 1 51 LYS HG3 H -7.290 23.196 23.953 1.00 . A A . 51 LYS HG3 1 1
8 21130 1 1 51 LYS HZ1 H -9.150 22.182 19.807 1.00 . A A . 51 LYS HZ1 1 1
8 21131 1 1 51 LYS HZ2 H -7.726 21.500 20.436 1.00 . A A . 51 LYS HZ2 1 1
8 21132 1 1 51 LYS HZ3 H -7.777 23.151 20.036 1.00 . A A . 51 LYS HZ3 1 1
8 21133 1 1 51 LYS N N -6.097 23.158 26.306 1.00 . A A . 51 LYS N 1 1
8 21134 1 1 51 LYS NZ N -8.324 22.352 20.415 1.00 . A A . 51 LYS NZ 1 1
8 21135 1 1 51 LYS O O -5.251 21.052 27.752 1.00 . A A . 51 LYS O 1 1
8 21136 1 1 52 SER C C -6.506 17.620 27.982 1.00 . A A . 52 SER C 1 1
8 21137 1 1 52 SER CA C -6.638 18.956 28.715 1.00 . A A . 52 SER CA 1 1
8 21138 1 1 52 SER CB C -7.596 18.797 29.896 1.00 . A A . 52 SER CB 1 1
8 21139 1 1 52 SER H H -8.097 19.930 27.466 1.00 . A A . 52 SER H 1 1
8 21140 1 1 52 SER HA H -5.669 19.265 29.077 1.00 . A A . 52 SER HA 1 1
8 21141 1 1 52 SER HB2 H -7.507 19.652 30.550 1.00 . A A . 52 SER HB2 1 1
8 21142 1 1 52 SER HB3 H -8.610 18.727 29.530 1.00 . A A . 52 SER HB3 1 1
8 21143 1 1 52 SER HG H -8.061 17.075 30.668 1.00 . A A . 52 SER HG 1 1
8 21144 1 1 52 SER N N -7.170 19.985 27.779 1.00 . A A . 52 SER N 1 1
8 21145 1 1 52 SER O O -7.008 17.448 26.888 1.00 . A A . 52 SER O 1 1
8 21146 1 1 52 SER OG O -7.271 17.617 30.614 1.00 . A A . 52 SER OG 1 1
8 21147 1 1 53 GLU C C -6.968 14.549 28.039 1.00 . A A . 53 GLU C 1 1
8 21148 1 1 53 GLU CA C -5.670 15.347 27.911 1.00 . A A . 53 GLU CA 1 1
8 21149 1 1 53 GLU CB C -4.532 14.577 28.583 1.00 . A A . 53 GLU CB 1 1
8 21150 1 1 53 GLU CD C -2.104 14.625 29.175 1.00 . A A . 53 GLU CD 1 1
8 21151 1 1 53 GLU CG C -3.233 15.377 28.465 1.00 . A A . 53 GLU CG 1 1
8 21152 1 1 53 GLU H H -5.437 16.829 29.456 1.00 . A A . 53 GLU H 1 1
8 21153 1 1 53 GLU HA H -5.439 15.494 26.866 1.00 . A A . 53 GLU HA 1 1
8 21154 1 1 53 GLU HB2 H -4.767 14.423 29.626 1.00 . A A . 53 GLU HB2 1 1
8 21155 1 1 53 GLU HB3 H -4.409 13.620 28.097 1.00 . A A . 53 GLU HB3 1 1
8 21156 1 1 53 GLU HG2 H -2.981 15.504 27.423 1.00 . A A . 53 GLU HG2 1 1
8 21157 1 1 53 GLU HG3 H -3.365 16.346 28.925 1.00 . A A . 53 GLU HG3 1 1
8 21158 1 1 53 GLU N N -5.834 16.670 28.575 1.00 . A A . 53 GLU N 1 1
8 21159 1 1 53 GLU O O -7.204 13.607 27.309 1.00 . A A . 53 GLU O 1 1
8 21160 1 1 53 GLU OE1 O -2.405 13.681 29.887 1.00 . A A . 53 GLU OE1 1 1
8 21161 1 1 53 GLU OE2 O -0.960 15.007 28.994 1.00 . A A . 53 GLU OE2 1 1
8 21162 1 1 54 LYS C C -8.820 12.851 29.846 1.00 . A A . 54 LYS C 1 1
8 21163 1 1 54 LYS CA C -9.095 14.179 29.142 1.00 . A A . 54 LYS CA 1 1
8 21164 1 1 54 LYS CB C -9.728 13.915 27.774 1.00 . A A . 54 LYS CB 1 1
8 21165 1 1 54 LYS CD C -10.597 15.086 25.744 1.00 . A A . 54 LYS CD 1 1
8 21166 1 1 54 LYS CE C -10.730 16.462 25.089 1.00 . A A . 54 LYS CE 1 1
8 21167 1 1 54 LYS CG C -9.604 15.167 26.905 1.00 . A A . 54 LYS CG 1 1
8 21168 1 1 54 LYS H H -7.602 15.680 29.543 1.00 . A A . 54 LYS H 1 1
8 21169 1 1 54 LYS HA H -9.769 14.769 29.741 1.00 . A A . 54 LYS HA 1 1
8 21170 1 1 54 LYS HB2 H -9.220 13.091 27.294 1.00 . A A . 54 LYS HB2 1 1
8 21171 1 1 54 LYS HB3 H -10.771 13.667 27.901 1.00 . A A . 54 LYS HB3 1 1
8 21172 1 1 54 LYS HD2 H -10.241 14.373 25.016 1.00 . A A . 54 LYS HD2 1 1
8 21173 1 1 54 LYS HD3 H -11.560 14.769 26.116 1.00 . A A . 54 LYS HD3 1 1
8 21174 1 1 54 LYS HE2 H -11.007 16.342 24.052 1.00 . A A . 54 LYS HE2 1 1
8 21175 1 1 54 LYS HE3 H -11.490 17.032 25.602 1.00 . A A . 54 LYS HE3 1 1
8 21176 1 1 54 LYS HG2 H -9.819 16.041 27.500 1.00 . A A . 54 LYS HG2 1 1
8 21177 1 1 54 LYS HG3 H -8.599 15.236 26.514 1.00 . A A . 54 LYS HG3 1 1
8 21178 1 1 54 LYS HZ1 H -9.271 17.501 26.151 1.00 . A A . 54 LYS HZ1 1 1
8 21179 1 1 54 LYS HZ2 H -9.443 18.004 24.538 1.00 . A A . 54 LYS HZ2 1 1
8 21180 1 1 54 LYS HZ3 H -8.657 16.540 24.895 1.00 . A A . 54 LYS HZ3 1 1
8 21181 1 1 54 LYS N N -7.812 14.917 28.964 1.00 . A A . 54 LYS N 1 1
8 21182 1 1 54 LYS NZ N -9.428 17.181 25.175 1.00 . A A . 54 LYS NZ 1 1
8 21183 1 1 54 LYS O O -8.330 11.912 29.248 1.00 . A A . 54 LYS O 1 1
8 21184 1 1 55 LEU C C -9.544 10.330 31.101 1.00 . A A . 55 LEU C 1 1
8 21185 1 1 55 LEU CA C -8.881 11.487 31.848 1.00 . A A . 55 LEU CA 1 1
8 21186 1 1 55 LEU CB C -9.470 11.599 33.257 1.00 . A A . 55 LEU CB 1 1
8 21187 1 1 55 LEU CD1 C -7.194 10.958 34.071 1.00 . A A . 55 LEU CD1 1 1
8 21188 1 1 55 LEU CD2 C -9.122 10.994 35.656 1.00 . A A . 55 LEU CD2 1 1
8 21189 1 1 55 LEU CG C -8.693 10.695 34.218 1.00 . A A . 55 LEU CG 1 1
8 21190 1 1 55 LEU H H -9.524 13.519 31.586 1.00 . A A . 55 LEU H 1 1
8 21191 1 1 55 LEU HA H -7.818 11.311 31.913 1.00 . A A . 55 LEU HA 1 1
8 21192 1 1 55 LEU HB2 H -9.401 12.623 33.595 1.00 . A A . 55 LEU HB2 1 1
8 21193 1 1 55 LEU HB3 H -10.507 11.297 33.239 1.00 . A A . 55 LEU HB3 1 1
8 21194 1 1 55 LEU HD11 H -7.035 11.988 33.789 1.00 . A A . 55 LEU HD11 1 1
8 21195 1 1 55 LEU HD12 H -6.787 10.309 33.309 1.00 . A A . 55 LEU HD12 1 1
8 21196 1 1 55 LEU HD13 H -6.700 10.762 35.011 1.00 . A A . 55 LEU HD13 1 1
8 21197 1 1 55 LEU HD21 H -9.665 11.927 35.683 1.00 . A A . 55 LEU HD21 1 1
8 21198 1 1 55 LEU HD22 H -8.247 11.070 36.284 1.00 . A A . 55 LEU HD22 1 1
8 21199 1 1 55 LEU HD23 H -9.755 10.198 36.016 1.00 . A A . 55 LEU HD23 1 1
8 21200 1 1 55 LEU HG H -8.903 9.660 33.988 1.00 . A A . 55 LEU HG 1 1
8 21201 1 1 55 LEU N N -9.128 12.758 31.112 1.00 . A A . 55 LEU N 1 1
8 21202 1 1 55 LEU O O -8.939 9.301 30.870 1.00 . A A . 55 LEU O 1 1
8 21203 1 1 56 PHE C C -12.242 9.994 28.798 1.00 . A A . 56 PHE C 1 1
8 21204 1 1 56 PHE CA C -11.478 9.394 29.980 1.00 . A A . 56 PHE CA 1 1
8 21205 1 1 56 PHE CB C -12.457 8.688 30.917 1.00 . A A . 56 PHE CB 1 1
8 21206 1 1 56 PHE CD1 C -11.180 6.773 31.943 1.00 . A A . 56 PHE CD1 1 1
8 21207 1 1 56 PHE CD2 C -11.502 8.793 33.245 1.00 . A A . 56 PHE CD2 1 1
8 21208 1 1 56 PHE CE1 C -10.472 6.201 33.006 1.00 . A A . 56 PHE CE1 1 1
8 21209 1 1 56 PHE CE2 C -10.794 8.221 34.309 1.00 . A A . 56 PHE CE2 1 1
8 21210 1 1 56 PHE CG C -11.696 8.070 32.063 1.00 . A A . 56 PHE CG 1 1
8 21211 1 1 56 PHE CZ C -10.278 6.925 34.189 1.00 . A A . 56 PHE CZ 1 1
8 21212 1 1 56 PHE H H -11.260 11.321 30.904 1.00 . A A . 56 PHE H 1 1
8 21213 1 1 56 PHE HA H -10.752 8.684 29.617 1.00 . A A . 56 PHE HA 1 1
8 21214 1 1 56 PHE HB2 H -13.166 9.404 31.300 1.00 . A A . 56 PHE HB2 1 1
8 21215 1 1 56 PHE HB3 H -12.982 7.915 30.374 1.00 . A A . 56 PHE HB3 1 1
8 21216 1 1 56 PHE HD1 H -11.330 6.215 31.031 1.00 . A A . 56 PHE HD1 1 1
8 21217 1 1 56 PHE HD2 H -11.900 9.794 33.338 1.00 . A A . 56 PHE HD2 1 1
8 21218 1 1 56 PHE HE1 H -10.074 5.201 32.914 1.00 . A A . 56 PHE HE1 1 1
8 21219 1 1 56 PHE HE2 H -10.646 8.778 35.221 1.00 . A A . 56 PHE HE2 1 1
8 21220 1 1 56 PHE HZ H -9.732 6.482 35.008 1.00 . A A . 56 PHE HZ 1 1
8 21221 1 1 56 PHE N N -10.782 10.486 30.716 1.00 . A A . 56 PHE N 1 1
8 21222 1 1 56 PHE O O -13.206 10.715 28.970 1.00 . A A . 56 PHE O 1 1
8 21223 1 1 57 PRO C C -13.837 9.641 26.161 1.00 . A A . 57 PRO C 1 1
8 21224 1 1 57 PRO CA C -12.427 10.203 26.353 1.00 . A A . 57 PRO CA 1 1
8 21225 1 1 57 PRO CB C -11.500 9.713 25.239 1.00 . A A . 57 PRO CB 1 1
8 21226 1 1 57 PRO CD C -10.649 8.816 27.278 1.00 . A A . 57 PRO CD 1 1
8 21227 1 1 57 PRO CG C -10.820 8.521 25.817 1.00 . A A . 57 PRO CG 1 1
8 21228 1 1 57 PRO HA H -12.460 11.281 26.333 1.00 . A A . 57 PRO HA 1 1
8 21229 1 1 57 PRO HB2 H -12.083 9.454 24.371 1.00 . A A . 57 PRO HB2 1 1
8 21230 1 1 57 PRO HB3 H -10.794 10.491 24.984 1.00 . A A . 57 PRO HB3 1 1
8 21231 1 1 57 PRO HD2 H -10.689 7.904 27.852 1.00 . A A . 57 PRO HD2 1 1
8 21232 1 1 57 PRO HD3 H -9.709 9.317 27.458 1.00 . A A . 57 PRO HD3 1 1
8 21233 1 1 57 PRO HG2 H -11.434 7.644 25.672 1.00 . A A . 57 PRO HG2 1 1
8 21234 1 1 57 PRO HG3 H -9.861 8.380 25.339 1.00 . A A . 57 PRO HG3 1 1
8 21235 1 1 57 PRO N N -11.796 9.690 27.572 1.00 . A A . 57 PRO N 1 1
8 21236 1 1 57 PRO O O -14.102 8.491 26.445 1.00 . A A . 57 PRO O 1 1
8 21237 1 1 58 GLY C C -16.853 9.791 26.796 1.00 . A A . 58 GLY C 1 1
8 21238 1 1 58 GLY CA C -16.131 9.965 25.454 1.00 . A A . 58 GLY CA 1 1
8 21239 1 1 58 GLY H H -14.500 11.368 25.441 1.00 . A A . 58 GLY H 1 1
8 21240 1 1 58 GLY HA2 H -16.666 10.683 24.851 1.00 . A A . 58 GLY HA2 1 1
8 21241 1 1 58 GLY HA3 H -16.103 9.016 24.939 1.00 . A A . 58 GLY HA3 1 1
8 21242 1 1 58 GLY N N -14.740 10.446 25.674 1.00 . A A . 58 GLY N 1 1
8 21243 1 1 58 GLY O O -18.041 9.539 26.834 1.00 . A A . 58 GLY O 1 1
8 21244 1 1 59 TYR C C -17.143 11.099 29.834 1.00 . A A . 59 TYR C 1 1
8 21245 1 1 59 TYR CA C -16.834 9.734 29.214 1.00 . A A . 59 TYR CA 1 1
8 21246 1 1 59 TYR CB C -15.919 8.946 30.153 1.00 . A A . 59 TYR CB 1 1
8 21247 1 1 59 TYR CD1 C -16.620 6.978 28.741 1.00 . A A . 59 TYR CD1 1 1
8 21248 1 1 59 TYR CD2 C -15.942 6.586 31.036 1.00 . A A . 59 TYR CD2 1 1
8 21249 1 1 59 TYR CE1 C -16.850 5.607 28.575 1.00 . A A . 59 TYR CE1 1 1
8 21250 1 1 59 TYR CE2 C -16.171 5.214 30.869 1.00 . A A . 59 TYR CE2 1 1
8 21251 1 1 59 TYR CG C -16.165 7.467 29.972 1.00 . A A . 59 TYR CG 1 1
8 21252 1 1 59 TYR CZ C -16.626 4.725 29.638 1.00 . A A . 59 TYR CZ 1 1
8 21253 1 1 59 TYR H H -15.197 10.104 27.867 1.00 . A A . 59 TYR H 1 1
8 21254 1 1 59 TYR HA H -17.756 9.189 29.074 1.00 . A A . 59 TYR HA 1 1
8 21255 1 1 59 TYR HB2 H -14.888 9.169 29.921 1.00 . A A . 59 TYR HB2 1 1
8 21256 1 1 59 TYR HB3 H -16.126 9.224 31.176 1.00 . A A . 59 TYR HB3 1 1
8 21257 1 1 59 TYR HD1 H -16.793 7.658 27.920 1.00 . A A . 59 TYR HD1 1 1
8 21258 1 1 59 TYR HD2 H -15.592 6.963 31.986 1.00 . A A . 59 TYR HD2 1 1
8 21259 1 1 59 TYR HE1 H -17.199 5.229 27.624 1.00 . A A . 59 TYR HE1 1 1
8 21260 1 1 59 TYR HE2 H -15.999 4.534 31.690 1.00 . A A . 59 TYR HE2 1 1
8 21261 1 1 59 TYR HH H -17.598 3.128 30.026 1.00 . A A . 59 TYR HH 1 1
8 21262 1 1 59 TYR N N -16.158 9.910 27.898 1.00 . A A . 59 TYR N 1 1
8 21263 1 1 59 TYR O O -16.297 11.971 29.900 1.00 . A A . 59 TYR O 1 1
8 21264 1 1 59 TYR OH O -16.852 3.374 29.474 1.00 . A A . 59 TYR OH 1 1
8 21265 1 1 60 VAL C C -19.479 12.316 32.225 1.00 . A A . 60 VAL C 1 1
8 21266 1 1 60 VAL CA C -18.719 12.587 30.923 1.00 . A A . 60 VAL CA 1 1
8 21267 1 1 60 VAL CB C -19.611 13.383 29.967 1.00 . A A . 60 VAL CB 1 1
8 21268 1 1 60 VAL CG1 C -19.920 14.751 30.577 1.00 . A A . 60 VAL CG1 1 1
8 21269 1 1 60 VAL CG2 C -18.887 13.570 28.633 1.00 . A A . 60 VAL CG2 1 1
8 21270 1 1 60 VAL H H -19.012 10.567 30.238 1.00 . A A . 60 VAL H 1 1
8 21271 1 1 60 VAL HA H -17.825 13.153 31.139 1.00 . A A . 60 VAL HA 1 1
8 21272 1 1 60 VAL HB H -20.533 12.844 29.803 1.00 . A A . 60 VAL HB 1 1
8 21273 1 1 60 VAL HG11 H -19.276 15.497 30.134 1.00 . A A . 60 VAL HG11 1 1
8 21274 1 1 60 VAL HG12 H -19.751 14.717 31.643 1.00 . A A . 60 VAL HG12 1 1
8 21275 1 1 60 VAL HG13 H -20.952 15.006 30.384 1.00 . A A . 60 VAL HG13 1 1
8 21276 1 1 60 VAL HG21 H -19.319 14.407 28.103 1.00 . A A . 60 VAL HG21 1 1
8 21277 1 1 60 VAL HG22 H -18.991 12.676 28.037 1.00 . A A . 60 VAL HG22 1 1
8 21278 1 1 60 VAL HG23 H -17.839 13.762 28.815 1.00 . A A . 60 VAL HG23 1 1
8 21279 1 1 60 VAL N N -18.349 11.287 30.297 1.00 . A A . 60 VAL N 1 1
8 21280 1 1 60 VAL O O -20.225 11.364 32.329 1.00 . A A . 60 VAL O 1 1
8 21281 1 1 61 PHE C C -21.112 13.951 34.686 1.00 . A A . 61 PHE C 1 1
8 21282 1 1 61 PHE CA C -20.000 12.912 34.515 1.00 . A A . 61 PHE CA 1 1
8 21283 1 1 61 PHE CB C -19.002 13.040 35.667 1.00 . A A . 61 PHE CB 1 1
8 21284 1 1 61 PHE CD1 C -18.589 10.578 36.029 1.00 . A A . 61 PHE CD1 1 1
8 21285 1 1 61 PHE CD2 C -16.738 11.984 35.340 1.00 . A A . 61 PHE CD2 1 1
8 21286 1 1 61 PHE CE1 C -17.740 9.465 36.039 1.00 . A A . 61 PHE CE1 1 1
8 21287 1 1 61 PHE CE2 C -15.888 10.871 35.351 1.00 . A A . 61 PHE CE2 1 1
8 21288 1 1 61 PHE CG C -18.087 11.838 35.678 1.00 . A A . 61 PHE CG 1 1
8 21289 1 1 61 PHE CZ C -16.389 9.611 35.700 1.00 . A A . 61 PHE CZ 1 1
8 21290 1 1 61 PHE H H -18.681 13.899 33.125 1.00 . A A . 61 PHE H 1 1
8 21291 1 1 61 PHE HA H -20.429 11.921 34.519 1.00 . A A . 61 PHE HA 1 1
8 21292 1 1 61 PHE HB2 H -18.415 13.935 35.537 1.00 . A A . 61 PHE HB2 1 1
8 21293 1 1 61 PHE HB3 H -19.538 13.093 36.603 1.00 . A A . 61 PHE HB3 1 1
8 21294 1 1 61 PHE HD1 H -19.631 10.465 36.290 1.00 . A A . 61 PHE HD1 1 1
8 21295 1 1 61 PHE HD2 H -16.350 12.956 35.071 1.00 . A A . 61 PHE HD2 1 1
8 21296 1 1 61 PHE HE1 H -18.126 8.493 36.308 1.00 . A A . 61 PHE HE1 1 1
8 21297 1 1 61 PHE HE2 H -14.846 10.984 35.089 1.00 . A A . 61 PHE HE2 1 1
8 21298 1 1 61 PHE HZ H -15.734 8.753 35.709 1.00 . A A . 61 PHE HZ 1 1
8 21299 1 1 61 PHE N N -19.291 13.138 33.222 1.00 . A A . 61 PHE N 1 1
8 21300 1 1 61 PHE O O -20.875 15.142 34.652 1.00 . A A . 61 PHE O 1 1
8 21301 1 1 62 VAL C C -24.309 14.040 36.241 1.00 . A A . 62 VAL C 1 1
8 21302 1 1 62 VAL CA C -23.455 14.464 35.045 1.00 . A A . 62 VAL CA 1 1
8 21303 1 1 62 VAL CB C -24.317 14.468 33.781 1.00 . A A . 62 VAL CB 1 1
8 21304 1 1 62 VAL CG1 C -23.507 15.031 32.612 1.00 . A A . 62 VAL CG1 1 1
8 21305 1 1 62 VAL CG2 C -24.755 13.039 33.456 1.00 . A A . 62 VAL CG2 1 1
8 21306 1 1 62 VAL H H -22.490 12.539 34.892 1.00 . A A . 62 VAL H 1 1
8 21307 1 1 62 VAL HA H -23.062 15.455 35.215 1.00 . A A . 62 VAL HA 1 1
8 21308 1 1 62 VAL HB H -25.191 15.084 33.944 1.00 . A A . 62 VAL HB 1 1
8 21309 1 1 62 VAL HG11 H -22.662 15.585 32.995 1.00 . A A . 62 VAL HG11 1 1
8 21310 1 1 62 VAL HG12 H -24.131 15.687 32.024 1.00 . A A . 62 VAL HG12 1 1
8 21311 1 1 62 VAL HG13 H -23.154 14.218 31.995 1.00 . A A . 62 VAL HG13 1 1
8 21312 1 1 62 VAL HG21 H -25.283 13.029 32.514 1.00 . A A . 62 VAL HG21 1 1
8 21313 1 1 62 VAL HG22 H -25.404 12.674 34.238 1.00 . A A . 62 VAL HG22 1 1
8 21314 1 1 62 VAL HG23 H -23.884 12.403 33.386 1.00 . A A . 62 VAL HG23 1 1
8 21315 1 1 62 VAL N N -22.325 13.505 34.870 1.00 . A A . 62 VAL N 1 1
8 21316 1 1 62 VAL O O -24.499 12.868 36.498 1.00 . A A . 62 VAL O 1 1
8 21317 1 1 63 GLU C C -27.131 15.020 37.847 1.00 . A A . 63 GLU C 1 1
8 21318 1 1 63 GLU CA C -25.681 14.638 38.147 1.00 . A A . 63 GLU CA 1 1
8 21319 1 1 63 GLU CB C -25.196 15.408 39.375 1.00 . A A . 63 GLU CB 1 1
8 21320 1 1 63 GLU CD C -25.947 16.130 41.645 1.00 . A A . 63 GLU CD 1 1
8 21321 1 1 63 GLU CG C -26.053 15.032 40.585 1.00 . A A . 63 GLU CG 1 1
8 21322 1 1 63 GLU H H -24.674 15.929 36.747 1.00 . A A . 63 GLU H 1 1
8 21323 1 1 63 GLU HA H -25.617 13.579 38.335 1.00 . A A . 63 GLU HA 1 1
8 21324 1 1 63 GLU HB2 H -24.166 15.158 39.572 1.00 . A A . 63 GLU HB2 1 1
8 21325 1 1 63 GLU HB3 H -25.280 16.466 39.189 1.00 . A A . 63 GLU HB3 1 1
8 21326 1 1 63 GLU HG2 H -27.083 14.926 40.278 1.00 . A A . 63 GLU HG2 1 1
8 21327 1 1 63 GLU HG3 H -25.702 14.099 40.997 1.00 . A A . 63 GLU HG3 1 1
8 21328 1 1 63 GLU N N -24.833 14.988 36.973 1.00 . A A . 63 GLU N 1 1
8 21329 1 1 63 GLU O O -27.414 16.128 37.437 1.00 . A A . 63 GLU O 1 1
8 21330 1 1 63 GLU OE1 O -25.380 17.167 41.341 1.00 . A A . 63 GLU OE1 1 1
8 21331 1 1 63 GLU OE2 O -26.435 15.916 42.742 1.00 . A A . 63 GLU OE2 1 1
8 21332 1 1 64 MET C C -30.424 13.558 38.536 1.00 . A A . 64 MET C 1 1
8 21333 1 1 64 MET CA C -29.476 14.454 37.736 1.00 . A A . 64 MET CA 1 1
8 21334 1 1 64 MET CB C -29.740 14.260 36.242 1.00 . A A . 64 MET CB 1 1
8 21335 1 1 64 MET CE C -28.683 12.825 33.627 1.00 . A A . 64 MET CE 1 1
8 21336 1 1 64 MET CG C -28.580 14.846 35.436 1.00 . A A . 64 MET CG 1 1
8 21337 1 1 64 MET H H -27.814 13.221 38.357 1.00 . A A . 64 MET H 1 1
8 21338 1 1 64 MET HA H -29.658 15.486 37.996 1.00 . A A . 64 MET HA 1 1
8 21339 1 1 64 MET HB2 H -29.829 13.205 36.028 1.00 . A A . 64 MET HB2 1 1
8 21340 1 1 64 MET HB3 H -30.657 14.761 35.970 1.00 . A A . 64 MET HB3 1 1
8 21341 1 1 64 MET HE1 H -27.806 12.557 34.200 1.00 . A A . 64 MET HE1 1 1
8 21342 1 1 64 MET HE2 H -28.556 12.500 32.607 1.00 . A A . 64 MET HE2 1 1
8 21343 1 1 64 MET HE3 H -29.555 12.348 34.050 1.00 . A A . 64 MET HE3 1 1
8 21344 1 1 64 MET HG2 H -28.487 15.900 35.653 1.00 . A A . 64 MET HG2 1 1
8 21345 1 1 64 MET HG3 H -27.664 14.341 35.701 1.00 . A A . 64 MET HG3 1 1
8 21346 1 1 64 MET N N -28.055 14.115 38.034 1.00 . A A . 64 MET N 1 1
8 21347 1 1 64 MET O O -30.014 12.637 39.215 1.00 . A A . 64 MET O 1 1
8 21348 1 1 64 MET SD S -28.900 14.621 33.668 1.00 . A A . 64 MET SD 1 1
8 21349 1 1 65 ILE C C -33.230 11.909 38.280 1.00 . A A . 65 ILE C 1 1
8 21350 1 1 65 ILE CA C -32.698 13.018 39.190 1.00 . A A . 65 ILE CA 1 1
8 21351 1 1 65 ILE CB C -33.856 13.910 39.644 1.00 . A A . 65 ILE CB 1 1
8 21352 1 1 65 ILE CD1 C -35.817 15.255 38.880 1.00 . A A . 65 ILE CD1 1 1
8 21353 1 1 65 ILE CG1 C -34.724 14.279 38.440 1.00 . A A . 65 ILE CG1 1 1
8 21354 1 1 65 ILE CG2 C -33.296 15.184 40.280 1.00 . A A . 65 ILE CG2 1 1
8 21355 1 1 65 ILE H H -31.978 14.588 37.889 1.00 . A A . 65 ILE H 1 1
8 21356 1 1 65 ILE HA H -32.228 12.575 40.056 1.00 . A A . 65 ILE HA 1 1
8 21357 1 1 65 ILE HB H -34.455 13.380 40.370 1.00 . A A . 65 ILE HB 1 1
8 21358 1 1 65 ILE HD11 H -35.971 15.996 38.109 1.00 . A A . 65 ILE HD11 1 1
8 21359 1 1 65 ILE HD12 H -35.516 15.745 39.793 1.00 . A A . 65 ILE HD12 1 1
8 21360 1 1 65 ILE HD13 H -36.737 14.714 39.048 1.00 . A A . 65 ILE HD13 1 1
8 21361 1 1 65 ILE HG12 H -34.110 14.742 37.682 1.00 . A A . 65 ILE HG12 1 1
8 21362 1 1 65 ILE HG13 H -35.180 13.386 38.037 1.00 . A A . 65 ILE HG13 1 1
8 21363 1 1 65 ILE HG21 H -32.219 15.177 40.214 1.00 . A A . 65 ILE HG21 1 1
8 21364 1 1 65 ILE HG22 H -33.593 15.229 41.318 1.00 . A A . 65 ILE HG22 1 1
8 21365 1 1 65 ILE HG23 H -33.683 16.046 39.757 1.00 . A A . 65 ILE HG23 1 1
8 21366 1 1 65 ILE N N -31.696 13.834 38.449 1.00 . A A . 65 ILE N 1 1
8 21367 1 1 65 ILE O O -33.644 12.152 37.164 1.00 . A A . 65 ILE O 1 1
8 21368 1 1 66 MET C C -35.205 9.531 37.876 1.00 . A A . 66 MET C 1 1
8 21369 1 1 66 MET CA C -33.676 9.558 37.899 1.00 . A A . 66 MET CA 1 1
8 21370 1 1 66 MET CB C -33.155 8.241 38.476 1.00 . A A . 66 MET CB 1 1
8 21371 1 1 66 MET CE C -31.523 5.645 37.441 1.00 . A A . 66 MET CE 1 1
8 21372 1 1 66 MET CG C -31.630 8.199 38.356 1.00 . A A . 66 MET CG 1 1
8 21373 1 1 66 MET H H -32.828 10.517 39.633 1.00 . A A . 66 MET H 1 1
8 21374 1 1 66 MET HA H -33.304 9.679 36.892 1.00 . A A . 66 MET HA 1 1
8 21375 1 1 66 MET HB2 H -33.435 8.167 39.516 1.00 . A A . 66 MET HB2 1 1
8 21376 1 1 66 MET HB3 H -33.583 7.413 37.929 1.00 . A A . 66 MET HB3 1 1
8 21377 1 1 66 MET HE1 H -31.877 6.328 36.682 1.00 . A A . 66 MET HE1 1 1
8 21378 1 1 66 MET HE2 H -32.313 4.960 37.703 1.00 . A A . 66 MET HE2 1 1
8 21379 1 1 66 MET HE3 H -30.675 5.089 37.066 1.00 . A A . 66 MET HE3 1 1
8 21380 1 1 66 MET HG2 H -31.346 8.359 37.326 1.00 . A A . 66 MET HG2 1 1
8 21381 1 1 66 MET HG3 H -31.199 8.975 38.972 1.00 . A A . 66 MET HG3 1 1
8 21382 1 1 66 MET N N -33.198 10.689 38.742 1.00 . A A . 66 MET N 1 1
8 21383 1 1 66 MET O O -35.861 9.853 38.848 1.00 . A A . 66 MET O 1 1
8 21384 1 1 66 MET SD S -31.024 6.584 38.906 1.00 . A A . 66 MET SD 1 1
8 21385 1 1 67 ASN C C -37.635 8.701 35.222 1.00 . A A . 67 ASN C 1 1
8 21386 1 1 67 ASN CA C -37.256 9.094 36.650 1.00 . A A . 67 ASN CA 1 1
8 21387 1 1 67 ASN CB C -37.847 10.469 36.973 1.00 . A A . 67 ASN CB 1 1
8 21388 1 1 67 ASN CG C -39.357 10.340 37.175 1.00 . A A . 67 ASN CG 1 1
8 21389 1 1 67 ASN H H -35.213 8.890 36.002 1.00 . A A . 67 ASN H 1 1
8 21390 1 1 67 ASN HA H -37.645 8.362 37.342 1.00 . A A . 67 ASN HA 1 1
8 21391 1 1 67 ASN HB2 H -37.395 10.852 37.875 1.00 . A A . 67 ASN HB2 1 1
8 21392 1 1 67 ASN HB3 H -37.649 11.146 36.155 1.00 . A A . 67 ASN HB3 1 1
8 21393 1 1 67 ASN HD21 H -39.664 12.301 37.203 1.00 . A A . 67 ASN HD21 1 1
8 21394 1 1 67 ASN HD22 H -41.057 11.347 37.372 1.00 . A A . 67 ASN HD22 1 1
8 21395 1 1 67 ASN N N -35.771 9.149 36.764 1.00 . A A . 67 ASN N 1 1
8 21396 1 1 67 ASN ND2 N -40.086 11.419 37.264 1.00 . A A . 67 ASN ND2 1 1
8 21397 1 1 67 ASN O O -36.793 8.600 34.352 1.00 . A A . 67 ASN O 1 1
8 21398 1 1 67 ASN OD1 O -39.881 9.246 37.251 1.00 . A A . 67 ASN OD1 1 1
8 21399 1 1 68 ASP C C -39.172 9.298 32.661 1.00 . A A . 68 ASP C 1 1
8 21400 1 1 68 ASP CA C -39.320 8.093 33.593 1.00 . A A . 68 ASP CA 1 1
8 21401 1 1 68 ASP CB C -40.781 7.643 33.616 1.00 . A A . 68 ASP CB 1 1
8 21402 1 1 68 ASP CG C -40.896 6.324 34.383 1.00 . A A . 68 ASP CG 1 1
8 21403 1 1 68 ASP H H -39.563 8.565 35.681 1.00 . A A . 68 ASP H 1 1
8 21404 1 1 68 ASP HA H -38.698 7.286 33.238 1.00 . A A . 68 ASP HA 1 1
8 21405 1 1 68 ASP HB2 H -41.384 8.395 34.102 1.00 . A A . 68 ASP HB2 1 1
8 21406 1 1 68 ASP HB3 H -41.129 7.500 32.603 1.00 . A A . 68 ASP HB3 1 1
8 21407 1 1 68 ASP N N -38.895 8.479 34.968 1.00 . A A . 68 ASP N 1 1
8 21408 1 1 68 ASP O O -38.721 9.176 31.540 1.00 . A A . 68 ASP O 1 1
8 21409 1 1 68 ASP OD1 O -39.865 5.753 34.698 1.00 . A A . 68 ASP OD1 1 1
8 21410 1 1 68 ASP OD2 O -42.012 5.908 34.643 1.00 . A A . 68 ASP OD2 1 1
8 21411 1 1 69 GLU C C -37.972 12.119 32.196 1.00 . A A . 69 GLU C 1 1
8 21412 1 1 69 GLU CA C -39.434 11.672 32.255 1.00 . A A . 69 GLU CA 1 1
8 21413 1 1 69 GLU CB C -40.288 12.799 32.837 1.00 . A A . 69 GLU CB 1 1
8 21414 1 1 69 GLU CD C -40.908 15.205 32.574 1.00 . A A . 69 GLU CD 1 1
8 21415 1 1 69 GLU CG C -40.265 13.998 31.888 1.00 . A A . 69 GLU CG 1 1
8 21416 1 1 69 GLU H H -39.916 10.539 34.022 1.00 . A A . 69 GLU H 1 1
8 21417 1 1 69 GLU HA H -39.779 11.440 31.259 1.00 . A A . 69 GLU HA 1 1
8 21418 1 1 69 GLU HB2 H -41.304 12.455 32.960 1.00 . A A . 69 GLU HB2 1 1
8 21419 1 1 69 GLU HB3 H -39.888 13.092 33.796 1.00 . A A . 69 GLU HB3 1 1
8 21420 1 1 69 GLU HG2 H -39.244 14.233 31.628 1.00 . A A . 69 GLU HG2 1 1
8 21421 1 1 69 GLU HG3 H -40.818 13.758 30.992 1.00 . A A . 69 GLU HG3 1 1
8 21422 1 1 69 GLU N N -39.552 10.462 33.116 1.00 . A A . 69 GLU N 1 1
8 21423 1 1 69 GLU O O -37.522 12.670 31.211 1.00 . A A . 69 GLU O 1 1
8 21424 1 1 69 GLU OE1 O -41.289 15.074 33.726 1.00 . A A . 69 GLU OE1 1 1
8 21425 1 1 69 GLU OE2 O -41.008 16.241 31.936 1.00 . A A . 69 GLU OE2 1 1
8 21426 1 1 70 ALA C C -35.013 11.430 32.260 1.00 . A A . 70 ALA C 1 1
8 21427 1 1 70 ALA CA C -35.794 12.306 33.239 1.00 . A A . 70 ALA CA 1 1
8 21428 1 1 70 ALA CB C -35.212 12.144 34.644 1.00 . A A . 70 ALA CB 1 1
8 21429 1 1 70 ALA H H -37.606 11.445 34.029 1.00 . A A . 70 ALA H 1 1
8 21430 1 1 70 ALA HA H -35.721 13.339 32.934 1.00 . A A . 70 ALA HA 1 1
8 21431 1 1 70 ALA HB1 H -34.357 12.796 34.756 1.00 . A A . 70 ALA HB1 1 1
8 21432 1 1 70 ALA HB2 H -34.905 11.120 34.792 1.00 . A A . 70 ALA HB2 1 1
8 21433 1 1 70 ALA HB3 H -35.960 12.405 35.377 1.00 . A A . 70 ALA HB3 1 1
8 21434 1 1 70 ALA N N -37.226 11.889 33.242 1.00 . A A . 70 ALA N 1 1
8 21435 1 1 70 ALA O O -34.256 11.916 31.444 1.00 . A A . 70 ALA O 1 1
8 21436 1 1 71 TYR C C -34.828 9.569 29.964 1.00 . A A . 71 TYR C 1 1
8 21437 1 1 71 TYR CA C -34.456 9.234 31.409 1.00 . A A . 71 TYR CA 1 1
8 21438 1 1 71 TYR CB C -34.836 7.783 31.710 1.00 . A A . 71 TYR CB 1 1
8 21439 1 1 71 TYR CD1 C -32.716 6.506 31.234 1.00 . A A . 71 TYR CD1 1 1
8 21440 1 1 71 TYR CD2 C -34.551 6.350 29.656 1.00 . A A . 71 TYR CD2 1 1
8 21441 1 1 71 TYR CE1 C -31.954 5.648 30.432 1.00 . A A . 71 TYR CE1 1 1
8 21442 1 1 71 TYR CE2 C -33.788 5.491 28.854 1.00 . A A . 71 TYR CE2 1 1
8 21443 1 1 71 TYR CG C -34.014 6.858 30.845 1.00 . A A . 71 TYR CG 1 1
8 21444 1 1 71 TYR CZ C -32.489 5.141 29.242 1.00 . A A . 71 TYR CZ 1 1
8 21445 1 1 71 TYR H H -35.805 9.767 33.002 1.00 . A A . 71 TYR H 1 1
8 21446 1 1 71 TYR HA H -33.392 9.362 31.547 1.00 . A A . 71 TYR HA 1 1
8 21447 1 1 71 TYR HB2 H -34.644 7.569 32.752 1.00 . A A . 71 TYR HB2 1 1
8 21448 1 1 71 TYR HB3 H -35.885 7.635 31.499 1.00 . A A . 71 TYR HB3 1 1
8 21449 1 1 71 TYR HD1 H -32.302 6.897 32.151 1.00 . A A . 71 TYR HD1 1 1
8 21450 1 1 71 TYR HD2 H -35.552 6.621 29.357 1.00 . A A . 71 TYR HD2 1 1
8 21451 1 1 71 TYR HE1 H -30.951 5.376 30.731 1.00 . A A . 71 TYR HE1 1 1
8 21452 1 1 71 TYR HE2 H -34.202 5.100 27.937 1.00 . A A . 71 TYR HE2 1 1
8 21453 1 1 71 TYR HH H -31.696 3.440 28.889 1.00 . A A . 71 TYR HH 1 1
8 21454 1 1 71 TYR N N -35.189 10.140 32.335 1.00 . A A . 71 TYR N 1 1
8 21455 1 1 71 TYR O O -33.975 9.714 29.111 1.00 . A A . 71 TYR O 1 1
8 21456 1 1 71 TYR OH O -31.738 4.295 28.453 1.00 . A A . 71 TYR OH 1 1
8 21457 1 1 72 ASN C C -35.922 11.344 27.848 1.00 . A A . 72 ASN C 1 1
8 21458 1 1 72 ASN CA C -36.523 10.006 28.287 1.00 . A A . 72 ASN CA 1 1
8 21459 1 1 72 ASN CB C -38.049 10.093 28.232 1.00 . A A . 72 ASN CB 1 1
8 21460 1 1 72 ASN CG C -38.510 10.071 26.773 1.00 . A A . 72 ASN CG 1 1
8 21461 1 1 72 ASN H H -36.772 9.562 30.377 1.00 . A A . 72 ASN H 1 1
8 21462 1 1 72 ASN HA H -36.186 9.226 27.622 1.00 . A A . 72 ASN HA 1 1
8 21463 1 1 72 ASN HB2 H -38.477 9.252 28.757 1.00 . A A . 72 ASN HB2 1 1
8 21464 1 1 72 ASN HB3 H -38.374 11.011 28.698 1.00 . A A . 72 ASN HB3 1 1
8 21465 1 1 72 ASN HD21 H -37.997 8.173 26.492 1.00 . A A . 72 ASN HD21 1 1
8 21466 1 1 72 ASN HD22 H -38.664 8.953 25.139 1.00 . A A . 72 ASN HD22 1 1
8 21467 1 1 72 ASN N N -36.096 9.688 29.679 1.00 . A A . 72 ASN N 1 1
8 21468 1 1 72 ASN ND2 N -38.384 8.974 26.078 1.00 . A A . 72 ASN ND2 1 1
8 21469 1 1 72 ASN O O -35.675 11.565 26.678 1.00 . A A . 72 ASN O 1 1
8 21470 1 1 72 ASN OD1 O -38.989 11.062 26.260 1.00 . A A . 72 ASN OD1 1 1
8 21471 1 1 73 PHE C C -33.588 13.431 28.244 1.00 . A A . 73 PHE C 1 1
8 21472 1 1 73 PHE CA C -35.106 13.561 28.389 1.00 . A A . 73 PHE CA 1 1
8 21473 1 1 73 PHE CB C -35.426 14.583 29.481 1.00 . A A . 73 PHE CB 1 1
8 21474 1 1 73 PHE CD1 C -35.251 16.646 28.043 1.00 . A A . 73 PHE CD1 1 1
8 21475 1 1 73 PHE CD2 C -33.736 16.400 29.919 1.00 . A A . 73 PHE CD2 1 1
8 21476 1 1 73 PHE CE1 C -34.661 17.875 27.728 1.00 . A A . 73 PHE CE1 1 1
8 21477 1 1 73 PHE CE2 C -33.145 17.628 29.604 1.00 . A A . 73 PHE CE2 1 1
8 21478 1 1 73 PHE CG C -34.789 15.909 29.139 1.00 . A A . 73 PHE CG 1 1
8 21479 1 1 73 PHE CZ C -33.608 18.366 28.508 1.00 . A A . 73 PHE CZ 1 1
8 21480 1 1 73 PHE H H -35.890 12.055 29.708 1.00 . A A . 73 PHE H 1 1
8 21481 1 1 73 PHE HA H -35.531 13.889 27.452 1.00 . A A . 73 PHE HA 1 1
8 21482 1 1 73 PHE HB2 H -36.496 14.707 29.555 1.00 . A A . 73 PHE HB2 1 1
8 21483 1 1 73 PHE HB3 H -35.038 14.232 30.427 1.00 . A A . 73 PHE HB3 1 1
8 21484 1 1 73 PHE HD1 H -36.064 16.266 27.440 1.00 . A A . 73 PHE HD1 1 1
8 21485 1 1 73 PHE HD2 H -33.379 15.830 30.765 1.00 . A A . 73 PHE HD2 1 1
8 21486 1 1 73 PHE HE1 H -35.018 18.444 26.881 1.00 . A A . 73 PHE HE1 1 1
8 21487 1 1 73 PHE HE2 H -32.333 18.008 30.206 1.00 . A A . 73 PHE HE2 1 1
8 21488 1 1 73 PHE HZ H -33.152 19.313 28.264 1.00 . A A . 73 PHE HZ 1 1
8 21489 1 1 73 PHE N N -35.687 12.240 28.768 1.00 . A A . 73 PHE N 1 1
8 21490 1 1 73 PHE O O -32.996 13.943 27.316 1.00 . A A . 73 PHE O 1 1
8 21491 1 1 74 VAL C C -31.136 11.738 27.840 1.00 . A A . 74 VAL C 1 1
8 21492 1 1 74 VAL CA C -31.478 12.580 29.070 1.00 . A A . 74 VAL CA 1 1
8 21493 1 1 74 VAL CB C -30.970 11.879 30.330 1.00 . A A . 74 VAL CB 1 1
8 21494 1 1 74 VAL CG1 C -29.470 12.135 30.484 1.00 . A A . 74 VAL CG1 1 1
8 21495 1 1 74 VAL CG2 C -31.709 12.428 31.551 1.00 . A A . 74 VAL CG2 1 1
8 21496 1 1 74 VAL H H -33.457 12.339 29.892 1.00 . A A . 74 VAL H 1 1
8 21497 1 1 74 VAL HA H -31.011 13.551 28.984 1.00 . A A . 74 VAL HA 1 1
8 21498 1 1 74 VAL HB H -31.148 10.817 30.248 1.00 . A A . 74 VAL HB 1 1
8 21499 1 1 74 VAL HG11 H -28.990 12.055 29.520 1.00 . A A . 74 VAL HG11 1 1
8 21500 1 1 74 VAL HG12 H -29.048 11.404 31.158 1.00 . A A . 74 VAL HG12 1 1
8 21501 1 1 74 VAL HG13 H -29.314 13.126 30.883 1.00 . A A . 74 VAL HG13 1 1
8 21502 1 1 74 VAL HG21 H -32.394 13.202 31.239 1.00 . A A . 74 VAL HG21 1 1
8 21503 1 1 74 VAL HG22 H -30.994 12.840 32.250 1.00 . A A . 74 VAL HG22 1 1
8 21504 1 1 74 VAL HG23 H -32.258 11.630 32.028 1.00 . A A . 74 VAL HG23 1 1
8 21505 1 1 74 VAL N N -32.956 12.746 29.156 1.00 . A A . 74 VAL N 1 1
8 21506 1 1 74 VAL O O -30.393 12.156 26.974 1.00 . A A . 74 VAL O 1 1
8 21507 1 1 75 ARG C C -31.616 10.466 25.293 1.00 . A A . 75 ARG C 1 1
8 21508 1 1 75 ARG CA C -31.389 9.681 26.587 1.00 . A A . 75 ARG CA 1 1
8 21509 1 1 75 ARG CB C -32.324 8.473 26.618 1.00 . A A . 75 ARG CB 1 1
8 21510 1 1 75 ARG CD C -30.660 7.222 25.235 1.00 . A A . 75 ARG CD 1 1
8 21511 1 1 75 ARG CG C -32.127 7.640 25.349 1.00 . A A . 75 ARG CG 1 1
8 21512 1 1 75 ARG CZ C -29.631 6.397 23.203 1.00 . A A . 75 ARG CZ 1 1
8 21513 1 1 75 ARG H H -32.272 10.240 28.470 1.00 . A A . 75 ARG H 1 1
8 21514 1 1 75 ARG HA H -30.365 9.344 26.630 1.00 . A A . 75 ARG HA 1 1
8 21515 1 1 75 ARG HB2 H -32.102 7.869 27.484 1.00 . A A . 75 ARG HB2 1 1
8 21516 1 1 75 ARG HB3 H -33.346 8.812 26.669 1.00 . A A . 75 ARG HB3 1 1
8 21517 1 1 75 ARG HD2 H -30.056 8.089 25.008 1.00 . A A . 75 ARG HD2 1 1
8 21518 1 1 75 ARG HD3 H -30.335 6.792 26.171 1.00 . A A . 75 ARG HD3 1 1
8 21519 1 1 75 ARG HE H -31.082 5.416 24.139 1.00 . A A . 75 ARG HE 1 1
8 21520 1 1 75 ARG HG2 H -32.750 6.759 25.396 1.00 . A A . 75 ARG HG2 1 1
8 21521 1 1 75 ARG HG3 H -32.401 8.229 24.487 1.00 . A A . 75 ARG HG3 1 1
8 21522 1 1 75 ARG HH11 H -30.572 7.978 22.416 1.00 . A A . 75 ARG HH11 1 1
8 21523 1 1 75 ARG HH12 H -29.104 7.510 21.625 1.00 . A A . 75 ARG HH12 1 1
8 21524 1 1 75 ARG HH21 H -28.484 4.857 23.770 1.00 . A A . 75 ARG HH21 1 1
8 21525 1 1 75 ARG HH22 H -27.923 5.742 22.391 1.00 . A A . 75 ARG HH22 1 1
8 21526 1 1 75 ARG N N -31.676 10.555 27.759 1.00 . A A . 75 ARG N 1 1
8 21527 1 1 75 ARG NE N -30.514 6.215 24.147 1.00 . A A . 75 ARG NE 1 1
8 21528 1 1 75 ARG NH1 N -29.781 7.371 22.348 1.00 . A A . 75 ARG NH1 1 1
8 21529 1 1 75 ARG NH2 N -28.599 5.604 23.114 1.00 . A A . 75 ARG NH2 1 1
8 21530 1 1 75 ARG O O -30.955 10.246 24.299 1.00 . A A . 75 ARG O 1 1
8 21531 1 1 76 SER C C -31.783 13.268 23.896 1.00 . A A . 76 SER C 1 1
8 21532 1 1 76 SER CA C -32.832 12.164 24.064 1.00 . A A . 76 SER CA 1 1
8 21533 1 1 76 SER CB C -34.220 12.798 24.170 1.00 . A A . 76 SER CB 1 1
8 21534 1 1 76 SER H H -33.082 11.528 26.108 1.00 . A A . 76 SER H 1 1
8 21535 1 1 76 SER HA H -32.804 11.512 23.206 1.00 . A A . 76 SER HA 1 1
8 21536 1 1 76 SER HB2 H -34.931 12.054 24.500 1.00 . A A . 76 SER HB2 1 1
8 21537 1 1 76 SER HB3 H -34.191 13.608 24.883 1.00 . A A . 76 SER HB3 1 1
8 21538 1 1 76 SER HG H -35.461 12.911 22.678 1.00 . A A . 76 SER HG 1 1
8 21539 1 1 76 SER N N -32.554 11.373 25.297 1.00 . A A . 76 SER N 1 1
8 21540 1 1 76 SER O O -31.885 14.100 23.019 1.00 . A A . 76 SER O 1 1
8 21541 1 1 76 SER OG O -34.610 13.298 22.900 1.00 . A A . 76 SER OG 1 1
8 21542 1 1 77 VAL C C -29.024 14.197 23.246 1.00 . A A . 77 VAL C 1 1
8 21543 1 1 77 VAL CA C -29.732 14.345 24.595 1.00 . A A . 77 VAL CA 1 1
8 21544 1 1 77 VAL CB C -28.710 14.210 25.726 1.00 . A A . 77 VAL CB 1 1
8 21545 1 1 77 VAL CG1 C -27.519 15.127 25.446 1.00 . A A . 77 VAL CG1 1 1
8 21546 1 1 77 VAL CG2 C -29.361 14.613 27.051 1.00 . A A . 77 VAL CG2 1 1
8 21547 1 1 77 VAL H H -30.704 12.610 25.431 1.00 . A A . 77 VAL H 1 1
8 21548 1 1 77 VAL HA H -30.200 15.317 24.649 1.00 . A A . 77 VAL HA 1 1
8 21549 1 1 77 VAL HB H -28.372 13.185 25.787 1.00 . A A . 77 VAL HB 1 1
8 21550 1 1 77 VAL HG11 H -27.853 16.154 25.422 1.00 . A A . 77 VAL HG11 1 1
8 21551 1 1 77 VAL HG12 H -27.082 14.869 24.492 1.00 . A A . 77 VAL HG12 1 1
8 21552 1 1 77 VAL HG13 H -26.780 15.007 26.225 1.00 . A A . 77 VAL HG13 1 1
8 21553 1 1 77 VAL HG21 H -28.973 13.993 27.846 1.00 . A A . 77 VAL HG21 1 1
8 21554 1 1 77 VAL HG22 H -30.430 14.484 26.981 1.00 . A A . 77 VAL HG22 1 1
8 21555 1 1 77 VAL HG23 H -29.136 15.649 27.260 1.00 . A A . 77 VAL HG23 1 1
8 21556 1 1 77 VAL N N -30.775 13.287 24.726 1.00 . A A . 77 VAL N 1 1
8 21557 1 1 77 VAL O O -28.609 13.119 22.866 1.00 . A A . 77 VAL O 1 1
8 21558 1 1 78 PRO C C -26.735 15.029 21.297 1.00 . A A . 78 PRO C 1 1
8 21559 1 1 78 PRO CA C -28.235 15.313 21.193 1.00 . A A . 78 PRO CA 1 1
8 21560 1 1 78 PRO CB C -28.468 16.737 20.683 1.00 . A A . 78 PRO CB 1 1
8 21561 1 1 78 PRO CD C -29.353 16.651 22.901 1.00 . A A . 78 PRO CD 1 1
8 21562 1 1 78 PRO CG C -28.654 17.549 21.920 1.00 . A A . 78 PRO CG 1 1
8 21563 1 1 78 PRO HA H -28.691 14.617 20.509 1.00 . A A . 78 PRO HA 1 1
8 21564 1 1 78 PRO HB2 H -27.609 17.064 20.117 1.00 . A A . 78 PRO HB2 1 1
8 21565 1 1 78 PRO HB3 H -29.347 16.759 20.056 1.00 . A A . 78 PRO HB3 1 1
8 21566 1 1 78 PRO HD2 H -29.060 16.893 23.911 1.00 . A A . 78 PRO HD2 1 1
8 21567 1 1 78 PRO HD3 H -30.425 16.744 22.802 1.00 . A A . 78 PRO HD3 1 1
8 21568 1 1 78 PRO HG2 H -27.693 17.859 22.301 1.00 . A A . 78 PRO HG2 1 1
8 21569 1 1 78 PRO HG3 H -29.256 18.418 21.699 1.00 . A A . 78 PRO HG3 1 1
8 21570 1 1 78 PRO N N -28.888 15.309 22.509 1.00 . A A . 78 PRO N 1 1
8 21571 1 1 78 PRO O O -26.057 15.532 22.169 1.00 . A A . 78 PRO O 1 1
8 21572 1 1 79 TYR C C -24.486 12.892 21.575 1.00 . A A . 79 TYR C 1 1
8 21573 1 1 79 TYR CA C -24.764 13.891 20.448 1.00 . A A . 79 TYR CA 1 1
8 21574 1 1 79 TYR CB C -23.950 15.166 20.675 1.00 . A A . 79 TYR CB 1 1
8 21575 1 1 79 TYR CD1 C -23.793 16.184 18.374 1.00 . A A . 79 TYR CD1 1 1
8 21576 1 1 79 TYR CD2 C -25.287 17.194 19.995 1.00 . A A . 79 TYR CD2 1 1
8 21577 1 1 79 TYR CE1 C -24.167 17.146 17.428 1.00 . A A . 79 TYR CE1 1 1
8 21578 1 1 79 TYR CE2 C -25.661 18.157 19.050 1.00 . A A . 79 TYR CE2 1 1
8 21579 1 1 79 TYR CG C -24.352 16.207 19.657 1.00 . A A . 79 TYR CG 1 1
8 21580 1 1 79 TYR CZ C -25.101 18.133 17.767 1.00 . A A . 79 TYR CZ 1 1
8 21581 1 1 79 TYR H H -26.791 13.824 19.722 1.00 . A A . 79 TYR H 1 1
8 21582 1 1 79 TYR HA H -24.477 13.449 19.504 1.00 . A A . 79 TYR HA 1 1
8 21583 1 1 79 TYR HB2 H -24.135 15.543 21.670 1.00 . A A . 79 TYR HB2 1 1
8 21584 1 1 79 TYR HB3 H -22.898 14.947 20.566 1.00 . A A . 79 TYR HB3 1 1
8 21585 1 1 79 TYR HD1 H -23.073 15.423 18.113 1.00 . A A . 79 TYR HD1 1 1
8 21586 1 1 79 TYR HD2 H -25.720 17.213 20.984 1.00 . A A . 79 TYR HD2 1 1
8 21587 1 1 79 TYR HE1 H -23.735 17.128 16.439 1.00 . A A . 79 TYR HE1 1 1
8 21588 1 1 79 TYR HE2 H -26.381 18.919 19.310 1.00 . A A . 79 TYR HE2 1 1
8 21589 1 1 79 TYR HH H -26.402 18.962 16.641 1.00 . A A . 79 TYR HH 1 1
8 21590 1 1 79 TYR N N -26.218 14.220 20.412 1.00 . A A . 79 TYR N 1 1
8 21591 1 1 79 TYR O O -23.380 12.417 21.732 1.00 . A A . 79 TYR O 1 1
8 21592 1 1 79 TYR OH O -25.469 19.082 16.835 1.00 . A A . 79 TYR OH 1 1
8 21593 1 1 80 VAL C C -25.466 10.167 22.925 1.00 . A A . 80 VAL C 1 1
8 21594 1 1 80 VAL CA C -25.260 11.585 23.460 1.00 . A A . 80 VAL CA 1 1
8 21595 1 1 80 VAL CB C -26.253 11.859 24.595 1.00 . A A . 80 VAL CB 1 1
8 21596 1 1 80 VAL CG1 C -26.440 10.592 25.434 1.00 . A A . 80 VAL CG1 1 1
8 21597 1 1 80 VAL CG2 C -25.715 12.981 25.484 1.00 . A A . 80 VAL CG2 1 1
8 21598 1 1 80 VAL H H -26.371 12.948 22.212 1.00 . A A . 80 VAL H 1 1
8 21599 1 1 80 VAL HA H -24.250 11.685 23.834 1.00 . A A . 80 VAL HA 1 1
8 21600 1 1 80 VAL HB H -27.204 12.156 24.176 1.00 . A A . 80 VAL HB 1 1
8 21601 1 1 80 VAL HG11 H -27.089 10.807 26.271 1.00 . A A . 80 VAL HG11 1 1
8 21602 1 1 80 VAL HG12 H -25.480 10.259 25.800 1.00 . A A . 80 VAL HG12 1 1
8 21603 1 1 80 VAL HG13 H -26.883 9.818 24.824 1.00 . A A . 80 VAL HG13 1 1
8 21604 1 1 80 VAL HG21 H -26.431 13.198 26.263 1.00 . A A . 80 VAL HG21 1 1
8 21605 1 1 80 VAL HG22 H -25.551 13.866 24.888 1.00 . A A . 80 VAL HG22 1 1
8 21606 1 1 80 VAL HG23 H -24.782 12.670 25.930 1.00 . A A . 80 VAL HG23 1 1
8 21607 1 1 80 VAL N N -25.480 12.561 22.356 1.00 . A A . 80 VAL N 1 1
8 21608 1 1 80 VAL O O -26.460 9.872 22.290 1.00 . A A . 80 VAL O 1 1
8 21609 1 1 81 MET C C -25.447 7.056 23.709 1.00 . A A . 81 MET C 1 1
8 21610 1 1 81 MET CA C -24.685 7.889 22.676 1.00 . A A . 81 MET CA 1 1
8 21611 1 1 81 MET CB C -23.301 7.277 22.447 1.00 . A A . 81 MET CB 1 1
8 21612 1 1 81 MET CE C -23.078 6.415 19.433 1.00 . A A . 81 MET CE 1 1
8 21613 1 1 81 MET CG C -22.520 8.141 21.455 1.00 . A A . 81 MET CG 1 1
8 21614 1 1 81 MET H H -23.743 9.542 23.689 1.00 . A A . 81 MET H 1 1
8 21615 1 1 81 MET HA H -25.233 7.896 21.745 1.00 . A A . 81 MET HA 1 1
8 21616 1 1 81 MET HB2 H -22.766 7.234 23.386 1.00 . A A . 81 MET HB2 1 1
8 21617 1 1 81 MET HB3 H -23.410 6.280 22.049 1.00 . A A . 81 MET HB3 1 1
8 21618 1 1 81 MET HE1 H -22.084 6.132 19.753 1.00 . A A . 81 MET HE1 1 1
8 21619 1 1 81 MET HE2 H -23.161 6.286 18.367 1.00 . A A . 81 MET HE2 1 1
8 21620 1 1 81 MET HE3 H -23.812 5.793 19.928 1.00 . A A . 81 MET HE3 1 1
8 21621 1 1 81 MET HG2 H -22.452 9.150 21.831 1.00 . A A . 81 MET HG2 1 1
8 21622 1 1 81 MET HG3 H -21.527 7.735 21.329 1.00 . A A . 81 MET HG3 1 1
8 21623 1 1 81 MET N N -24.538 9.285 23.174 1.00 . A A . 81 MET N 1 1
8 21624 1 1 81 MET O O -25.799 5.919 23.464 1.00 . A A . 81 MET O 1 1
8 21625 1 1 81 MET SD S -23.375 8.149 19.860 1.00 . A A . 81 MET SD 1 1
8 21626 1 1 82 GLY C C -25.720 6.983 27.245 1.00 . A A . 82 GLY C 1 1
8 21627 1 1 82 GLY CA C -26.446 6.848 25.905 1.00 . A A . 82 GLY CA 1 1
8 21628 1 1 82 GLY H H -25.414 8.529 25.042 1.00 . A A . 82 GLY H 1 1
8 21629 1 1 82 GLY HA2 H -27.447 7.241 25.997 1.00 . A A . 82 GLY HA2 1 1
8 21630 1 1 82 GLY HA3 H -26.492 5.806 25.624 1.00 . A A . 82 GLY HA3 1 1
8 21631 1 1 82 GLY N N -25.705 7.611 24.862 1.00 . A A . 82 GLY N 1 1
8 21632 1 1 82 GLY O O -25.067 7.973 27.511 1.00 . A A . 82 GLY O 1 1
8 21633 1 1 83 PHE C C -24.559 4.704 29.766 1.00 . A A . 83 PHE C 1 1
8 21634 1 1 83 PHE CA C -25.147 6.073 29.414 1.00 . A A . 83 PHE CA 1 1
8 21635 1 1 83 PHE CB C -26.158 6.487 30.483 1.00 . A A . 83 PHE CB 1 1
8 21636 1 1 83 PHE CD1 C -28.163 7.239 29.150 1.00 . A A . 83 PHE CD1 1 1
8 21637 1 1 83 PHE CD2 C -26.769 8.918 30.207 1.00 . A A . 83 PHE CD2 1 1
8 21638 1 1 83 PHE CE1 C -28.989 8.247 28.639 1.00 . A A . 83 PHE CE1 1 1
8 21639 1 1 83 PHE CE2 C -27.595 9.926 29.696 1.00 . A A . 83 PHE CE2 1 1
8 21640 1 1 83 PHE CG C -27.052 7.573 29.934 1.00 . A A . 83 PHE CG 1 1
8 21641 1 1 83 PHE CZ C -28.705 9.590 28.913 1.00 . A A . 83 PHE CZ 1 1
8 21642 1 1 83 PHE H H -26.362 5.208 27.860 1.00 . A A . 83 PHE H 1 1
8 21643 1 1 83 PHE HA H -24.355 6.804 29.367 1.00 . A A . 83 PHE HA 1 1
8 21644 1 1 83 PHE HB2 H -26.758 5.634 30.761 1.00 . A A . 83 PHE HB2 1 1
8 21645 1 1 83 PHE HB3 H -25.633 6.857 31.351 1.00 . A A . 83 PHE HB3 1 1
8 21646 1 1 83 PHE HD1 H -28.382 6.202 28.939 1.00 . A A . 83 PHE HD1 1 1
8 21647 1 1 83 PHE HD2 H -25.912 9.176 30.812 1.00 . A A . 83 PHE HD2 1 1
8 21648 1 1 83 PHE HE1 H -29.846 7.988 28.034 1.00 . A A . 83 PHE HE1 1 1
8 21649 1 1 83 PHE HE2 H -27.375 10.961 29.907 1.00 . A A . 83 PHE HE2 1 1
8 21650 1 1 83 PHE HZ H -29.342 10.368 28.518 1.00 . A A . 83 PHE HZ 1 1
8 21651 1 1 83 PHE N N -25.830 5.997 28.093 1.00 . A A . 83 PHE N 1 1
8 21652 1 1 83 PHE O O -25.117 3.676 29.439 1.00 . A A . 83 PHE O 1 1
8 21653 1 1 84 VAL C C -23.684 2.676 31.839 1.00 . A A . 84 VAL C 1 1
8 21654 1 1 84 VAL CA C -22.811 3.384 30.801 1.00 . A A . 84 VAL CA 1 1
8 21655 1 1 84 VAL CB C -21.422 3.638 31.391 1.00 . A A . 84 VAL CB 1 1
8 21656 1 1 84 VAL CG1 C -21.565 4.265 32.779 1.00 . A A . 84 VAL CG1 1 1
8 21657 1 1 84 VAL CG2 C -20.667 2.312 31.507 1.00 . A A . 84 VAL CG2 1 1
8 21658 1 1 84 VAL H H -23.002 5.528 30.684 1.00 . A A . 84 VAL H 1 1
8 21659 1 1 84 VAL HA H -22.721 2.764 29.923 1.00 . A A . 84 VAL HA 1 1
8 21660 1 1 84 VAL HB H -20.875 4.310 30.748 1.00 . A A . 84 VAL HB 1 1
8 21661 1 1 84 VAL HG11 H -21.855 3.505 33.489 1.00 . A A . 84 VAL HG11 1 1
8 21662 1 1 84 VAL HG12 H -22.321 5.037 32.750 1.00 . A A . 84 VAL HG12 1 1
8 21663 1 1 84 VAL HG13 H -20.622 4.696 33.078 1.00 . A A . 84 VAL HG13 1 1
8 21664 1 1 84 VAL HG21 H -19.697 2.489 31.949 1.00 . A A . 84 VAL HG21 1 1
8 21665 1 1 84 VAL HG22 H -20.541 1.882 30.524 1.00 . A A . 84 VAL HG22 1 1
8 21666 1 1 84 VAL HG23 H -21.227 1.631 32.129 1.00 . A A . 84 VAL HG23 1 1
8 21667 1 1 84 VAL N N -23.436 4.686 30.431 1.00 . A A . 84 VAL N 1 1
8 21668 1 1 84 VAL O O -23.909 3.177 32.922 1.00 . A A . 84 VAL O 1 1
8 21669 1 1 85 SER C C -24.943 -0.730 32.204 1.00 . A A . 85 SER C 1 1
8 21670 1 1 85 SER CA C -25.033 0.771 32.487 1.00 . A A . 85 SER CA 1 1
8 21671 1 1 85 SER CB C -26.485 1.231 32.338 1.00 . A A . 85 SER CB 1 1
8 21672 1 1 85 SER H H -23.982 1.123 30.639 1.00 . A A . 85 SER H 1 1
8 21673 1 1 85 SER HA H -24.693 0.970 33.492 1.00 . A A . 85 SER HA 1 1
8 21674 1 1 85 SER HB2 H -27.006 1.086 33.272 1.00 . A A . 85 SER HB2 1 1
8 21675 1 1 85 SER HB3 H -26.505 2.278 32.073 1.00 . A A . 85 SER HB3 1 1
8 21676 1 1 85 SER HG H -27.640 1.076 30.782 1.00 . A A . 85 SER HG 1 1
8 21677 1 1 85 SER N N -24.176 1.511 31.518 1.00 . A A . 85 SER N 1 1
8 21678 1 1 85 SER O O -24.473 -1.149 31.165 1.00 . A A . 85 SER O 1 1
8 21679 1 1 85 SER OG O -27.120 0.474 31.319 1.00 . A A . 85 SER OG 1 1
8 21680 1 1 86 SER C C -26.636 -3.482 32.245 1.00 . A A . 86 SER C 1 1
8 21681 1 1 86 SER CA C -25.336 -3.015 32.902 1.00 . A A . 86 SER CA 1 1
8 21682 1 1 86 SER CB C -25.159 -3.725 34.246 1.00 . A A . 86 SER CB 1 1
8 21683 1 1 86 SER H H -25.770 -1.185 33.951 1.00 . A A . 86 SER H 1 1
8 21684 1 1 86 SER HA H -24.502 -3.252 32.258 1.00 . A A . 86 SER HA 1 1
8 21685 1 1 86 SER HB2 H -24.303 -3.311 34.760 1.00 . A A . 86 SER HB2 1 1
8 21686 1 1 86 SER HB3 H -26.043 -3.582 34.848 1.00 . A A . 86 SER HB3 1 1
8 21687 1 1 86 SER HG H -24.009 -5.281 34.052 1.00 . A A . 86 SER HG 1 1
8 21688 1 1 86 SER N N -25.393 -1.543 33.120 1.00 . A A . 86 SER N 1 1
8 21689 1 1 86 SER O O -26.657 -4.438 31.495 1.00 . A A . 86 SER O 1 1
8 21690 1 1 86 SER OG O -24.954 -5.112 34.026 1.00 . A A . 86 SER OG 1 1
8 21691 1 1 87 GLY C C -29.748 -1.975 31.392 1.00 . A A . 87 GLY C 1 1
8 21692 1 1 87 GLY CA C -29.021 -3.217 31.912 1.00 . A A . 87 GLY CA 1 1
8 21693 1 1 87 GLY H H -27.685 -2.045 33.128 1.00 . A A . 87 GLY H 1 1
8 21694 1 1 87 GLY HA2 H -28.839 -3.897 31.093 1.00 . A A . 87 GLY HA2 1 1
8 21695 1 1 87 GLY HA3 H -29.632 -3.706 32.656 1.00 . A A . 87 GLY HA3 1 1
8 21696 1 1 87 GLY N N -27.723 -2.813 32.521 1.00 . A A . 87 GLY N 1 1
8 21697 1 1 87 GLY O O -29.816 -1.734 30.203 1.00 . A A . 87 GLY O 1 1
8 21698 1 1 88 GLY C C -30.273 1.283 32.343 1.00 . A A . 88 GLY C 1 1
8 21699 1 1 88 GLY CA C -31.014 0.045 31.831 1.00 . A A . 88 GLY CA 1 1
8 21700 1 1 88 GLY H H -30.226 -1.393 33.230 1.00 . A A . 88 GLY H 1 1
8 21701 1 1 88 GLY HA2 H -31.052 0.069 30.752 1.00 . A A . 88 GLY HA2 1 1
8 21702 1 1 88 GLY HA3 H -32.017 0.035 32.228 1.00 . A A . 88 GLY HA3 1 1
8 21703 1 1 88 GLY N N -30.292 -1.181 32.275 1.00 . A A . 88 GLY N 1 1
8 21704 1 1 88 GLY O O -29.069 1.389 32.217 1.00 . A A . 88 GLY O 1 1
8 21705 1 1 89 GLN C C -28.912 3.151 33.900 1.00 . A A . 89 GLN C 1 1
8 21706 1 1 89 GLN CA C -30.336 3.460 33.428 1.00 . A A . 89 GLN CA 1 1
8 21707 1 1 89 GLN CB C -31.151 4.011 34.601 1.00 . A A . 89 GLN CB 1 1
8 21708 1 1 89 GLN CD C -33.003 5.683 34.744 1.00 . A A . 89 GLN CD 1 1
8 21709 1 1 89 GLN CG C -31.555 5.457 34.305 1.00 . A A . 89 GLN CG 1 1
8 21710 1 1 89 GLN H H -31.958 2.113 32.988 1.00 . A A . 89 GLN H 1 1
8 21711 1 1 89 GLN HA H -30.299 4.199 32.642 1.00 . A A . 89 GLN HA 1 1
8 21712 1 1 89 GLN HB2 H -32.038 3.410 34.738 1.00 . A A . 89 GLN HB2 1 1
8 21713 1 1 89 GLN HB3 H -30.553 3.982 35.500 1.00 . A A . 89 GLN HB3 1 1
8 21714 1 1 89 GLN HE21 H -32.974 7.624 34.335 1.00 . A A . 89 GLN HE21 1 1
8 21715 1 1 89 GLN HE22 H -34.436 7.039 34.967 1.00 . A A . 89 GLN HE22 1 1
8 21716 1 1 89 GLN HG2 H -30.906 6.131 34.845 1.00 . A A . 89 GLN HG2 1 1
8 21717 1 1 89 GLN HG3 H -31.467 5.646 33.245 1.00 . A A . 89 GLN HG3 1 1
8 21718 1 1 89 GLN N N -30.987 2.219 32.911 1.00 . A A . 89 GLN N 1 1
8 21719 1 1 89 GLN NE2 N -33.516 6.880 34.670 1.00 . A A . 89 GLN NE2 1 1
8 21720 1 1 89 GLN O O -28.630 2.078 34.392 1.00 . A A . 89 GLN O 1 1
8 21721 1 1 89 GLN OE1 O -33.675 4.759 35.160 1.00 . A A . 89 GLN OE1 1 1
8 21722 1 1 90 PRO C C -26.427 3.921 35.652 1.00 . A A . 90 PRO C 1 1
8 21723 1 1 90 PRO CA C -26.594 3.971 34.131 1.00 . A A . 90 PRO CA 1 1
8 21724 1 1 90 PRO CB C -25.932 5.233 33.576 1.00 . A A . 90 PRO CB 1 1
8 21725 1 1 90 PRO CD C -28.274 5.444 33.146 1.00 . A A . 90 PRO CD 1 1
8 21726 1 1 90 PRO CG C -27.040 6.227 33.488 1.00 . A A . 90 PRO CG 1 1
8 21727 1 1 90 PRO HA H -26.132 3.106 33.684 1.00 . A A . 90 PRO HA 1 1
8 21728 1 1 90 PRO HB2 H -25.155 5.561 34.250 1.00 . A A . 90 PRO HB2 1 1
8 21729 1 1 90 PRO HB3 H -25.507 5.022 32.606 1.00 . A A . 90 PRO HB3 1 1
8 21730 1 1 90 PRO HD2 H -29.148 5.900 33.587 1.00 . A A . 90 PRO HD2 1 1
8 21731 1 1 90 PRO HD3 H -28.400 5.383 32.075 1.00 . A A . 90 PRO HD3 1 1
8 21732 1 1 90 PRO HG2 H -27.156 6.728 34.437 1.00 . A A . 90 PRO HG2 1 1
8 21733 1 1 90 PRO HG3 H -26.821 6.951 32.717 1.00 . A A . 90 PRO HG3 1 1
8 21734 1 1 90 PRO N N -28.001 4.120 33.734 1.00 . A A . 90 PRO N 1 1
8 21735 1 1 90 PRO O O -27.093 4.626 36.384 1.00 . A A . 90 PRO O 1 1
8 21736 1 1 91 VAL C C -24.709 4.304 38.112 1.00 . A A . 91 VAL C 1 1
8 21737 1 1 91 VAL CA C -25.322 2.998 37.601 1.00 . A A . 91 VAL CA 1 1
8 21738 1 1 91 VAL CB C -24.369 1.837 37.897 1.00 . A A . 91 VAL CB 1 1
8 21739 1 1 91 VAL CG1 C -24.015 1.832 39.385 1.00 . A A . 91 VAL CG1 1 1
8 21740 1 1 91 VAL CG2 C -25.047 0.516 37.529 1.00 . A A . 91 VAL CG2 1 1
8 21741 1 1 91 VAL H H -25.010 2.536 35.522 1.00 . A A . 91 VAL H 1 1
8 21742 1 1 91 VAL HA H -26.266 2.824 38.095 1.00 . A A . 91 VAL HA 1 1
8 21743 1 1 91 VAL HB H -23.468 1.954 37.313 1.00 . A A . 91 VAL HB 1 1
8 21744 1 1 91 VAL HG11 H -23.848 2.845 39.720 1.00 . A A . 91 VAL HG11 1 1
8 21745 1 1 91 VAL HG12 H -23.118 1.250 39.540 1.00 . A A . 91 VAL HG12 1 1
8 21746 1 1 91 VAL HG13 H -24.827 1.396 39.948 1.00 . A A . 91 VAL HG13 1 1
8 21747 1 1 91 VAL HG21 H -24.473 -0.306 37.930 1.00 . A A . 91 VAL HG21 1 1
8 21748 1 1 91 VAL HG22 H -25.102 0.427 36.455 1.00 . A A . 91 VAL HG22 1 1
8 21749 1 1 91 VAL HG23 H -26.044 0.495 37.944 1.00 . A A . 91 VAL HG23 1 1
8 21750 1 1 91 VAL N N -25.538 3.094 36.131 1.00 . A A . 91 VAL N 1 1
8 21751 1 1 91 VAL O O -23.906 4.924 37.445 1.00 . A A . 91 VAL O 1 1
8 21752 1 1 92 PRO C C -23.117 5.829 40.329 1.00 . A A . 92 PRO C 1 1
8 21753 1 1 92 PRO CA C -24.592 5.957 39.937 1.00 . A A . 92 PRO CA 1 1
8 21754 1 1 92 PRO CB C -25.454 6.116 41.189 1.00 . A A . 92 PRO CB 1 1
8 21755 1 1 92 PRO CD C -26.066 4.029 40.193 1.00 . A A . 92 PRO CD 1 1
8 21756 1 1 92 PRO CG C -25.907 4.733 41.510 1.00 . A A . 92 PRO CG 1 1
8 21757 1 1 92 PRO HA H -24.728 6.817 39.302 1.00 . A A . 92 PRO HA 1 1
8 21758 1 1 92 PRO HB2 H -24.861 6.538 41.987 1.00 . A A . 92 PRO HB2 1 1
8 21759 1 1 92 PRO HB3 H -26.289 6.768 40.975 1.00 . A A . 92 PRO HB3 1 1
8 21760 1 1 92 PRO HD2 H -25.828 2.980 40.293 1.00 . A A . 92 PRO HD2 1 1
8 21761 1 1 92 PRO HD3 H -27.076 4.136 39.826 1.00 . A A . 92 PRO HD3 1 1
8 21762 1 1 92 PRO HG2 H -25.164 4.239 42.120 1.00 . A A . 92 PRO HG2 1 1
8 21763 1 1 92 PRO HG3 H -26.846 4.770 42.040 1.00 . A A . 92 PRO HG3 1 1
8 21764 1 1 92 PRO N N -25.100 4.723 39.324 1.00 . A A . 92 PRO N 1 1
8 21765 1 1 92 PRO O O -22.647 4.763 40.677 1.00 . A A . 92 PRO O 1 1
8 21766 1 1 93 VAL C C -20.794 6.915 42.163 1.00 . A A . 93 VAL C 1 1
8 21767 1 1 93 VAL CA C -20.939 6.841 40.641 1.00 . A A . 93 VAL CA 1 1
8 21768 1 1 93 VAL CB C -20.195 8.014 40.001 1.00 . A A . 93 VAL CB 1 1
8 21769 1 1 93 VAL CG1 C -18.695 7.718 39.989 1.00 . A A . 93 VAL CG1 1 1
8 21770 1 1 93 VAL CG2 C -20.689 8.210 38.566 1.00 . A A . 93 VAL CG2 1 1
8 21771 1 1 93 VAL H H -22.777 7.756 39.989 1.00 . A A . 93 VAL H 1 1
8 21772 1 1 93 VAL HA H -20.519 5.912 40.285 1.00 . A A . 93 VAL HA 1 1
8 21773 1 1 93 VAL HB H -20.381 8.912 40.571 1.00 . A A . 93 VAL HB 1 1
8 21774 1 1 93 VAL HG11 H -18.321 7.714 41.002 1.00 . A A . 93 VAL HG11 1 1
8 21775 1 1 93 VAL HG12 H -18.182 8.479 39.419 1.00 . A A . 93 VAL HG12 1 1
8 21776 1 1 93 VAL HG13 H -18.523 6.753 39.537 1.00 . A A . 93 VAL HG13 1 1
8 21777 1 1 93 VAL HG21 H -21.067 9.215 38.449 1.00 . A A . 93 VAL HG21 1 1
8 21778 1 1 93 VAL HG22 H -21.478 7.502 38.357 1.00 . A A . 93 VAL HG22 1 1
8 21779 1 1 93 VAL HG23 H -19.871 8.050 37.879 1.00 . A A . 93 VAL HG23 1 1
8 21780 1 1 93 VAL N N -22.382 6.906 40.274 1.00 . A A . 93 VAL N 1 1
8 21781 1 1 93 VAL O O -21.311 7.809 42.802 1.00 . A A . 93 VAL O 1 1
8 21782 1 1 94 LYS C C -19.006 7.173 44.613 1.00 . A A . 94 LYS C 1 1
8 21783 1 1 94 LYS CA C -19.912 6.003 44.224 1.00 . A A . 94 LYS CA 1 1
8 21784 1 1 94 LYS CB C -19.271 4.690 44.679 1.00 . A A . 94 LYS CB 1 1
8 21785 1 1 94 LYS CD C -19.573 2.214 44.820 1.00 . A A . 94 LYS CD 1 1
8 21786 1 1 94 LYS CE C -20.436 1.039 44.359 1.00 . A A . 94 LYS CE 1 1
8 21787 1 1 94 LYS CG C -20.209 3.526 44.355 1.00 . A A . 94 LYS CG 1 1
8 21788 1 1 94 LYS H H -19.681 5.272 42.212 1.00 . A A . 94 LYS H 1 1
8 21789 1 1 94 LYS HA H -20.873 6.118 44.703 1.00 . A A . 94 LYS HA 1 1
8 21790 1 1 94 LYS HB2 H -18.331 4.551 44.163 1.00 . A A . 94 LYS HB2 1 1
8 21791 1 1 94 LYS HB3 H -19.094 4.724 45.744 1.00 . A A . 94 LYS HB3 1 1
8 21792 1 1 94 LYS HD2 H -18.584 2.122 44.396 1.00 . A A . 94 LYS HD2 1 1
8 21793 1 1 94 LYS HD3 H -19.504 2.210 45.898 1.00 . A A . 94 LYS HD3 1 1
8 21794 1 1 94 LYS HE2 H -21.411 1.105 44.821 1.00 . A A . 94 LYS HE2 1 1
8 21795 1 1 94 LYS HE3 H -20.544 1.069 43.285 1.00 . A A . 94 LYS HE3 1 1
8 21796 1 1 94 LYS HG2 H -21.150 3.670 44.863 1.00 . A A . 94 LYS HG2 1 1
8 21797 1 1 94 LYS HG3 H -20.377 3.485 43.289 1.00 . A A . 94 LYS HG3 1 1
8 21798 1 1 94 LYS HZ1 H -20.186 -0.570 45.658 1.00 . A A . 94 LYS HZ1 1 1
8 21799 1 1 94 LYS HZ2 H -18.762 -0.091 44.866 1.00 . A A . 94 LYS HZ2 1 1
8 21800 1 1 94 LYS HZ3 H -19.954 -0.959 44.025 1.00 . A A . 94 LYS HZ3 1 1
8 21801 1 1 94 LYS N N -20.091 5.984 42.746 1.00 . A A . 94 LYS N 1 1
8 21802 1 1 94 LYS NZ N -19.786 -0.242 44.757 1.00 . A A . 94 LYS NZ 1 1
8 21803 1 1 94 LYS O O -18.033 7.465 43.947 1.00 . A A . 94 LYS O 1 1
8 21804 1 1 95 ASP C C -17.005 8.577 46.115 1.00 . A A . 95 ASP C 1 1
8 21805 1 1 95 ASP CA C -18.475 8.999 46.113 1.00 . A A . 95 ASP CA 1 1
8 21806 1 1 95 ASP CB C -18.884 9.435 47.521 1.00 . A A . 95 ASP CB 1 1
8 21807 1 1 95 ASP CG C -20.282 10.055 47.478 1.00 . A A . 95 ASP CG 1 1
8 21808 1 1 95 ASP H H -20.108 7.598 46.210 1.00 . A A . 95 ASP H 1 1
8 21809 1 1 95 ASP HA H -18.614 9.821 45.427 1.00 . A A . 95 ASP HA 1 1
8 21810 1 1 95 ASP HB2 H -18.890 8.577 48.177 1.00 . A A . 95 ASP HB2 1 1
8 21811 1 1 95 ASP HB3 H -18.178 10.165 47.891 1.00 . A A . 95 ASP HB3 1 1
8 21812 1 1 95 ASP N N -19.319 7.848 45.685 1.00 . A A . 95 ASP N 1 1
8 21813 1 1 95 ASP O O -16.134 9.325 45.713 1.00 . A A . 95 ASP O 1 1
8 21814 1 1 95 ASP OD1 O -20.776 10.277 46.386 1.00 . A A . 95 ASP OD1 1 1
8 21815 1 1 95 ASP OD2 O -20.835 10.297 48.538 1.00 . A A . 95 ASP OD2 1 1
8 21816 1 1 96 ARG C C -14.733 6.951 45.169 1.00 . A A . 96 ARG C 1 1
8 21817 1 1 96 ARG CA C -15.305 6.920 46.588 1.00 . A A . 96 ARG CA 1 1
8 21818 1 1 96 ARG CB C -15.248 5.490 47.130 1.00 . A A . 96 ARG CB 1 1
8 21819 1 1 96 ARG CD C -15.467 4.092 49.189 1.00 . A A . 96 ARG CD 1 1
8 21820 1 1 96 ARG CG C -15.703 5.479 48.590 1.00 . A A . 96 ARG CG 1 1
8 21821 1 1 96 ARG CZ C -16.908 2.916 50.742 1.00 . A A . 96 ARG CZ 1 1
8 21822 1 1 96 ARG H H -17.436 6.798 46.882 1.00 . A A . 96 ARG H 1 1
8 21823 1 1 96 ARG HA H -14.723 7.569 47.225 1.00 . A A . 96 ARG HA 1 1
8 21824 1 1 96 ARG HB2 H -15.898 4.857 46.545 1.00 . A A . 96 ARG HB2 1 1
8 21825 1 1 96 ARG HB3 H -14.234 5.121 47.066 1.00 . A A . 96 ARG HB3 1 1
8 21826 1 1 96 ARG HD2 H -15.830 3.338 48.505 1.00 . A A . 96 ARG HD2 1 1
8 21827 1 1 96 ARG HD3 H -14.410 3.946 49.355 1.00 . A A . 96 ARG HD3 1 1
8 21828 1 1 96 ARG HE H -16.136 4.701 51.143 1.00 . A A . 96 ARG HE 1 1
8 21829 1 1 96 ARG HG2 H -15.140 6.213 49.149 1.00 . A A . 96 ARG HG2 1 1
8 21830 1 1 96 ARG HG3 H -16.756 5.719 48.641 1.00 . A A . 96 ARG HG3 1 1
8 21831 1 1 96 ARG HH11 H -15.329 1.690 50.842 1.00 . A A . 96 ARG HH11 1 1
8 21832 1 1 96 ARG HH12 H -16.871 0.948 51.107 1.00 . A A . 96 ARG HH12 1 1
8 21833 1 1 96 ARG HH21 H -18.654 3.894 50.700 1.00 . A A . 96 ARG HH21 1 1
8 21834 1 1 96 ARG HH22 H -18.754 2.196 51.027 1.00 . A A . 96 ARG HH22 1 1
8 21835 1 1 96 ARG N N -16.720 7.386 46.562 1.00 . A A . 96 ARG N 1 1
8 21836 1 1 96 ARG NE N -16.194 3.978 50.484 1.00 . A A . 96 ARG NE 1 1
8 21837 1 1 96 ARG NH1 N -16.323 1.761 50.910 1.00 . A A . 96 ARG NH1 1 1
8 21838 1 1 96 ARG NH2 N -18.206 3.009 50.830 1.00 . A A . 96 ARG NH2 1 1
8 21839 1 1 96 ARG O O -13.568 7.226 44.966 1.00 . A A . 96 ARG O 1 1
8 21840 1 1 97 GLU C C -14.995 8.126 42.272 1.00 . A A . 97 GLU C 1 1
8 21841 1 1 97 GLU CA C -15.045 6.683 42.781 1.00 . A A . 97 GLU CA 1 1
8 21842 1 1 97 GLU CB C -15.988 5.866 41.896 1.00 . A A . 97 GLU CB 1 1
8 21843 1 1 97 GLU CD C -16.455 3.515 41.193 1.00 . A A . 97 GLU CD 1 1
8 21844 1 1 97 GLU CG C -15.970 4.402 42.341 1.00 . A A . 97 GLU CG 1 1
8 21845 1 1 97 GLU H H -16.481 6.450 44.370 1.00 . A A . 97 GLU H 1 1
8 21846 1 1 97 GLU HA H -14.055 6.254 42.745 1.00 . A A . 97 GLU HA 1 1
8 21847 1 1 97 GLU HB2 H -16.992 6.256 41.984 1.00 . A A . 97 GLU HB2 1 1
8 21848 1 1 97 GLU HB3 H -15.665 5.933 40.868 1.00 . A A . 97 GLU HB3 1 1
8 21849 1 1 97 GLU HG2 H -14.963 4.122 42.614 1.00 . A A . 97 GLU HG2 1 1
8 21850 1 1 97 GLU HG3 H -16.622 4.278 43.194 1.00 . A A . 97 GLU HG3 1 1
8 21851 1 1 97 GLU N N -15.544 6.670 44.186 1.00 . A A . 97 GLU N 1 1
8 21852 1 1 97 GLU O O -14.229 8.456 41.390 1.00 . A A . 97 GLU O 1 1
8 21853 1 1 97 GLU OE1 O -17.038 4.048 40.263 1.00 . A A . 97 GLU OE1 1 1
8 21854 1 1 97 GLU OE2 O -16.234 2.317 41.263 1.00 . A A . 97 GLU OE2 1 1
8 21855 1 1 98 MET C C -14.708 11.178 43.098 1.00 . A A . 98 MET C 1 1
8 21856 1 1 98 MET CA C -15.808 10.406 42.366 1.00 . A A . 98 MET CA 1 1
8 21857 1 1 98 MET CB C -17.167 11.038 42.672 1.00 . A A . 98 MET CB 1 1
8 21858 1 1 98 MET CE C -19.732 12.505 41.483 1.00 . A A . 98 MET CE 1 1
8 21859 1 1 98 MET CG C -18.263 10.267 41.934 1.00 . A A . 98 MET CG 1 1
8 21860 1 1 98 MET H H -16.420 8.700 43.530 1.00 . A A . 98 MET H 1 1
8 21861 1 1 98 MET HA H -15.625 10.443 41.301 1.00 . A A . 98 MET HA 1 1
8 21862 1 1 98 MET HB2 H -17.351 10.999 43.735 1.00 . A A . 98 MET HB2 1 1
8 21863 1 1 98 MET HB3 H -17.168 12.067 42.343 1.00 . A A . 98 MET HB3 1 1
8 21864 1 1 98 MET HE1 H -20.276 13.276 42.011 1.00 . A A . 98 MET HE1 1 1
8 21865 1 1 98 MET HE2 H -20.142 12.393 40.493 1.00 . A A . 98 MET HE2 1 1
8 21866 1 1 98 MET HE3 H -18.688 12.779 41.411 1.00 . A A . 98 MET HE3 1 1
8 21867 1 1 98 MET HG2 H -18.116 10.361 40.869 1.00 . A A . 98 MET HG2 1 1
8 21868 1 1 98 MET HG3 H -18.219 9.224 42.213 1.00 . A A . 98 MET HG3 1 1
8 21869 1 1 98 MET N N -15.808 8.987 42.820 1.00 . A A . 98 MET N 1 1
8 21870 1 1 98 MET O O -14.218 12.181 42.619 1.00 . A A . 98 MET O 1 1
8 21871 1 1 98 MET SD S -19.882 10.941 42.381 1.00 . A A . 98 MET SD 1 1
8 21872 1 1 99 ARG C C -12.202 11.982 44.067 1.00 . A A . 99 ARG C 1 1
8 21873 1 1 99 ARG CA C -13.254 11.422 45.029 1.00 . A A . 99 ARG CA 1 1
8 21874 1 1 99 ARG CB C -12.587 10.439 45.993 1.00 . A A . 99 ARG CB 1 1
8 21875 1 1 99 ARG CD C -13.405 11.260 48.207 1.00 . A A . 99 ARG CD 1 1
8 21876 1 1 99 ARG CG C -12.194 11.173 47.277 1.00 . A A . 99 ARG CG 1 1
8 21877 1 1 99 ARG CZ C -12.975 13.411 49.231 1.00 . A A . 99 ARG CZ 1 1
8 21878 1 1 99 ARG H H -14.735 9.910 44.626 1.00 . A A . 99 ARG H 1 1
8 21879 1 1 99 ARG HA H -13.693 12.234 45.590 1.00 . A A . 99 ARG HA 1 1
8 21880 1 1 99 ARG HB2 H -13.277 9.644 46.231 1.00 . A A . 99 ARG HB2 1 1
8 21881 1 1 99 ARG HB3 H -11.704 10.025 45.532 1.00 . A A . 99 ARG HB3 1 1
8 21882 1 1 99 ARG HD2 H -14.240 11.687 47.672 1.00 . A A . 99 ARG HD2 1 1
8 21883 1 1 99 ARG HD3 H -13.666 10.270 48.549 1.00 . A A . 99 ARG HD3 1 1
8 21884 1 1 99 ARG HE H -12.926 11.712 50.258 1.00 . A A . 99 ARG HE 1 1
8 21885 1 1 99 ARG HG2 H -11.399 10.634 47.771 1.00 . A A . 99 ARG HG2 1 1
8 21886 1 1 99 ARG HG3 H -11.858 12.168 47.034 1.00 . A A . 99 ARG HG3 1 1
8 21887 1 1 99 ARG HH11 H -11.032 13.364 48.750 1.00 . A A . 99 ARG HH11 1 1
8 21888 1 1 99 ARG HH12 H -11.758 14.936 48.782 1.00 . A A . 99 ARG HH12 1 1
8 21889 1 1 99 ARG HH21 H -14.894 13.760 49.679 1.00 . A A . 99 ARG HH21 1 1
8 21890 1 1 99 ARG HH22 H -13.945 15.160 49.309 1.00 . A A . 99 ARG HH22 1 1
8 21891 1 1 99 ARG N N -14.320 10.718 44.259 1.00 . A A . 99 ARG N 1 1
8 21892 1 1 99 ARG NE N -13.072 12.119 49.378 1.00 . A A . 99 ARG NE 1 1
8 21893 1 1 99 ARG NH1 N -11.832 13.945 48.894 1.00 . A A . 99 ARG NH1 1 1
8 21894 1 1 99 ARG NH2 N -14.020 14.170 49.421 1.00 . A A . 99 ARG NH2 1 1
8 21895 1 1 99 ARG O O -11.881 13.154 44.101 1.00 . A A . 99 ARG O 1 1
8 21896 1 1 100 PRO C C -11.226 12.427 41.120 1.00 . A A . 100 PRO C 1 1
8 21897 1 1 100 PRO CA C -10.636 11.534 42.216 1.00 . A A . 100 PRO CA 1 1
8 21898 1 1 100 PRO CB C -10.160 10.212 41.618 1.00 . A A . 100 PRO CB 1 1
8 21899 1 1 100 PRO CD C -11.985 9.692 43.082 1.00 . A A . 100 PRO CD 1 1
8 21900 1 1 100 PRO CG C -11.306 9.277 41.807 1.00 . A A . 100 PRO CG 1 1
8 21901 1 1 100 PRO HA H -9.801 12.032 42.683 1.00 . A A . 100 PRO HA 1 1
8 21902 1 1 100 PRO HB2 H -9.929 10.351 40.571 1.00 . A A . 100 PRO HB2 1 1
8 21903 1 1 100 PRO HB3 H -9.279 9.874 42.142 1.00 . A A . 100 PRO HB3 1 1
8 21904 1 1 100 PRO HD2 H -13.051 9.535 43.009 1.00 . A A . 100 PRO HD2 1 1
8 21905 1 1 100 PRO HD3 H -11.595 9.131 43.918 1.00 . A A . 100 PRO HD3 1 1
8 21906 1 1 100 PRO HG2 H -11.984 9.357 40.969 1.00 . A A . 100 PRO HG2 1 1
8 21907 1 1 100 PRO HG3 H -10.940 8.264 41.883 1.00 . A A . 100 PRO HG3 1 1
8 21908 1 1 100 PRO N N -11.655 11.125 43.191 1.00 . A A . 100 PRO N 1 1
8 21909 1 1 100 PRO O O -10.543 13.252 40.546 1.00 . A A . 100 PRO O 1 1
8 21910 1 1 101 ILE C C -13.472 14.481 40.351 1.00 . A A . 101 ILE C 1 1
8 21911 1 1 101 ILE CA C -13.114 13.113 39.768 1.00 . A A . 101 ILE CA 1 1
8 21912 1 1 101 ILE CB C -14.382 12.429 39.251 1.00 . A A . 101 ILE CB 1 1
8 21913 1 1 101 ILE CD1 C -12.930 10.958 37.848 1.00 . A A . 101 ILE CD1 1 1
8 21914 1 1 101 ILE CG1 C -14.065 10.981 38.874 1.00 . A A . 101 ILE CG1 1 1
8 21915 1 1 101 ILE CG2 C -14.896 13.176 38.018 1.00 . A A . 101 ILE CG2 1 1
8 21916 1 1 101 ILE H H -13.024 11.601 41.302 1.00 . A A . 101 ILE H 1 1
8 21917 1 1 101 ILE HA H -12.418 13.241 38.953 1.00 . A A . 101 ILE HA 1 1
8 21918 1 1 101 ILE HB H -15.138 12.443 40.021 1.00 . A A . 101 ILE HB 1 1
8 21919 1 1 101 ILE HD11 H -11.994 10.770 38.352 1.00 . A A . 101 ILE HD11 1 1
8 21920 1 1 101 ILE HD12 H -12.882 11.913 37.343 1.00 . A A . 101 ILE HD12 1 1
8 21921 1 1 101 ILE HD13 H -13.113 10.178 37.125 1.00 . A A . 101 ILE HD13 1 1
8 21922 1 1 101 ILE HG12 H -13.764 10.436 39.756 1.00 . A A . 101 ILE HG12 1 1
8 21923 1 1 101 ILE HG13 H -14.944 10.519 38.448 1.00 . A A . 101 ILE HG13 1 1
8 21924 1 1 101 ILE HG21 H -14.616 12.635 37.127 1.00 . A A . 101 ILE HG21 1 1
8 21925 1 1 101 ILE HG22 H -14.464 14.166 37.990 1.00 . A A . 101 ILE HG22 1 1
8 21926 1 1 101 ILE HG23 H -15.973 13.255 38.067 1.00 . A A . 101 ILE HG23 1 1
8 21927 1 1 101 ILE N N -12.488 12.270 40.826 1.00 . A A . 101 ILE N 1 1
8 21928 1 1 101 ILE O O -13.264 15.504 39.730 1.00 . A A . 101 ILE O 1 1
8 21929 1 1 102 LEU C C -13.094 16.609 42.453 1.00 . A A . 102 LEU C 1 1
8 21930 1 1 102 LEU CA C -14.369 15.817 42.162 1.00 . A A . 102 LEU CA 1 1
8 21931 1 1 102 LEU CB C -15.128 15.573 43.467 1.00 . A A . 102 LEU CB 1 1
8 21932 1 1 102 LEU CD1 C -16.173 13.503 44.396 1.00 . A A . 102 LEU CD1 1 1
8 21933 1 1 102 LEU CD2 C -17.579 15.177 43.189 1.00 . A A . 102 LEU CD2 1 1
8 21934 1 1 102 LEU CG C -16.204 14.509 43.243 1.00 . A A . 102 LEU CG 1 1
8 21935 1 1 102 LEU H H -14.164 13.676 42.033 1.00 . A A . 102 LEU H 1 1
8 21936 1 1 102 LEU HA H -14.993 16.376 41.480 1.00 . A A . 102 LEU HA 1 1
8 21937 1 1 102 LEU HB2 H -14.441 15.234 44.227 1.00 . A A . 102 LEU HB2 1 1
8 21938 1 1 102 LEU HB3 H -15.594 16.493 43.789 1.00 . A A . 102 LEU HB3 1 1
8 21939 1 1 102 LEU HD11 H -15.204 13.026 44.431 1.00 . A A . 102 LEU HD11 1 1
8 21940 1 1 102 LEU HD12 H -16.937 12.756 44.242 1.00 . A A . 102 LEU HD12 1 1
8 21941 1 1 102 LEU HD13 H -16.355 14.017 45.328 1.00 . A A . 102 LEU HD13 1 1
8 21942 1 1 102 LEU HD21 H -18.318 14.514 43.610 1.00 . A A . 102 LEU HD21 1 1
8 21943 1 1 102 LEU HD22 H -17.832 15.394 42.162 1.00 . A A . 102 LEU HD22 1 1
8 21944 1 1 102 LEU HD23 H -17.553 16.096 43.755 1.00 . A A . 102 LEU HD23 1 1
8 21945 1 1 102 LEU HG H -16.015 13.995 42.312 1.00 . A A . 102 LEU HG 1 1
8 21946 1 1 102 LEU N N -14.005 14.510 41.543 1.00 . A A . 102 LEU N 1 1
8 21947 1 1 102 LEU O O -13.037 17.807 42.260 1.00 . A A . 102 LEU O 1 1
8 21948 1 1 103 ARG C C -10.237 17.253 41.917 1.00 . A A . 103 ARG C 1 1
8 21949 1 1 103 ARG CA C -10.795 16.662 43.211 1.00 . A A . 103 ARG CA 1 1
8 21950 1 1 103 ARG CB C -9.782 15.680 43.804 1.00 . A A . 103 ARG CB 1 1
8 21951 1 1 103 ARG CD C -7.341 15.479 44.293 1.00 . A A . 103 ARG CD 1 1
8 21952 1 1 103 ARG CG C -8.528 16.442 44.235 1.00 . A A . 103 ARG CG 1 1
8 21953 1 1 103 ARG CZ C -5.262 16.549 43.662 1.00 . A A . 103 ARG CZ 1 1
8 21954 1 1 103 ARG H H -12.132 14.981 43.059 1.00 . A A . 103 ARG H 1 1
8 21955 1 1 103 ARG HA H -10.985 17.457 43.919 1.00 . A A . 103 ARG HA 1 1
8 21956 1 1 103 ARG HB2 H -10.218 15.187 44.661 1.00 . A A . 103 ARG HB2 1 1
8 21957 1 1 103 ARG HB3 H -9.519 14.943 43.060 1.00 . A A . 103 ARG HB3 1 1
8 21958 1 1 103 ARG HD2 H -7.516 14.737 45.058 1.00 . A A . 103 ARG HD2 1 1
8 21959 1 1 103 ARG HD3 H -7.227 14.990 43.337 1.00 . A A . 103 ARG HD3 1 1
8 21960 1 1 103 ARG HE H -5.912 16.503 45.538 1.00 . A A . 103 ARG HE 1 1
8 21961 1 1 103 ARG HG2 H -8.321 17.226 43.522 1.00 . A A . 103 ARG HG2 1 1
8 21962 1 1 103 ARG HG3 H -8.688 16.874 45.211 1.00 . A A . 103 ARG HG3 1 1
8 21963 1 1 103 ARG HH11 H -6.653 16.534 42.223 1.00 . A A . 103 ARG HH11 1 1
8 21964 1 1 103 ARG HH12 H -5.044 16.913 41.706 1.00 . A A . 103 ARG HH12 1 1
8 21965 1 1 103 ARG HH21 H -3.674 16.634 44.880 1.00 . A A . 103 ARG HH21 1 1
8 21966 1 1 103 ARG HH22 H -3.358 16.971 43.210 1.00 . A A . 103 ARG HH22 1 1
8 21967 1 1 103 ARG N N -12.067 15.947 42.913 1.00 . A A . 103 ARG N 1 1
8 21968 1 1 103 ARG NE N -6.100 16.238 44.613 1.00 . A A . 103 ARG NE 1 1
8 21969 1 1 103 ARG NH1 N -5.686 16.675 42.434 1.00 . A A . 103 ARG NH1 1 1
8 21970 1 1 103 ARG NH2 N -4.000 16.732 43.939 1.00 . A A . 103 ARG NH2 1 1
8 21971 1 1 103 ARG O O -9.911 18.422 41.843 1.00 . A A . 103 ARG O 1 1
8 21972 1 1 104 LEU C C -10.658 17.867 38.949 1.00 . A A . 104 LEU C 1 1
8 21973 1 1 104 LEU CA C -9.604 16.969 39.597 1.00 . A A . 104 LEU CA 1 1
8 21974 1 1 104 LEU CB C -9.300 15.796 38.666 1.00 . A A . 104 LEU CB 1 1
8 21975 1 1 104 LEU CD1 C -8.026 15.359 36.564 1.00 . A A . 104 LEU CD1 1 1
8 21976 1 1 104 LEU CD2 C -10.279 16.428 36.469 1.00 . A A . 104 LEU CD2 1 1
8 21977 1 1 104 LEU CG C -8.984 16.323 37.269 1.00 . A A . 104 LEU CG 1 1
8 21978 1 1 104 LEU H H -10.412 15.518 40.970 1.00 . A A . 104 LEU H 1 1
8 21979 1 1 104 LEU HA H -8.703 17.535 39.773 1.00 . A A . 104 LEU HA 1 1
8 21980 1 1 104 LEU HB2 H -8.454 15.246 39.042 1.00 . A A . 104 LEU HB2 1 1
8 21981 1 1 104 LEU HB3 H -10.159 15.144 38.620 1.00 . A A . 104 LEU HB3 1 1
8 21982 1 1 104 LEU HD11 H -8.530 14.422 36.380 1.00 . A A . 104 LEU HD11 1 1
8 21983 1 1 104 LEU HD12 H -7.163 15.188 37.191 1.00 . A A . 104 LEU HD12 1 1
8 21984 1 1 104 LEU HD13 H -7.710 15.790 35.625 1.00 . A A . 104 LEU HD13 1 1
8 21985 1 1 104 LEU HD21 H -10.091 16.160 35.440 1.00 . A A . 104 LEU HD21 1 1
8 21986 1 1 104 LEU HD22 H -10.651 17.440 36.518 1.00 . A A . 104 LEU HD22 1 1
8 21987 1 1 104 LEU HD23 H -11.011 15.753 36.889 1.00 . A A . 104 LEU HD23 1 1
8 21988 1 1 104 LEU HG H -8.525 17.297 37.345 1.00 . A A . 104 LEU HG 1 1
8 21989 1 1 104 LEU N N -10.132 16.454 40.890 1.00 . A A . 104 LEU N 1 1
8 21990 1 1 104 LEU O O -10.345 18.850 38.307 1.00 . A A . 104 LEU O 1 1
8 21991 1 1 105 ALA C C -13.102 19.688 39.252 1.00 . A A . 105 ALA C 1 1
8 21992 1 1 105 ALA CA C -12.989 18.357 38.507 1.00 . A A . 105 ALA CA 1 1
8 21993 1 1 105 ALA CB C -14.316 17.603 38.605 1.00 . A A . 105 ALA CB 1 1
8 21994 1 1 105 ALA H H -12.134 16.732 39.631 1.00 . A A . 105 ALA H 1 1
8 21995 1 1 105 ALA HA H -12.761 18.544 37.468 1.00 . A A . 105 ALA HA 1 1
8 21996 1 1 105 ALA HB1 H -15.126 18.263 38.332 1.00 . A A . 105 ALA HB1 1 1
8 21997 1 1 105 ALA HB2 H -14.460 17.257 39.618 1.00 . A A . 105 ALA HB2 1 1
8 21998 1 1 105 ALA HB3 H -14.301 16.757 37.934 1.00 . A A . 105 ALA HB3 1 1
8 21999 1 1 105 ALA N N -11.907 17.531 39.112 1.00 . A A . 105 ALA N 1 1
8 22000 1 1 105 ALA O O -13.885 20.545 38.890 1.00 . A A . 105 ALA O 1 1
8 22001 1 1 106 GLY C C -13.682 21.177 41.889 1.00 . A A . 106 GLY C 1 1
8 22002 1 1 106 GLY CA C -12.406 21.159 41.046 1.00 . A A . 106 GLY CA 1 1
8 22003 1 1 106 GLY H H -11.701 19.181 40.575 1.00 . A A . 106 GLY H 1 1
8 22004 1 1 106 GLY HA2 H -11.546 21.246 41.693 1.00 . A A . 106 GLY HA2 1 1
8 22005 1 1 106 GLY HA3 H -12.421 21.986 40.352 1.00 . A A . 106 GLY HA3 1 1
8 22006 1 1 106 GLY N N -12.330 19.877 40.289 1.00 . A A . 106 GLY N 1 1
8 22007 1 1 106 GLY O O -14.069 22.197 42.424 1.00 . A A . 106 GLY O 1 1
8 22008 1 1 107 LEU C C -15.247 19.932 44.302 1.00 . A A . 107 LEU C 1 1
8 22009 1 1 107 LEU CA C -15.593 20.012 42.813 1.00 . A A . 107 LEU CA 1 1
8 22010 1 1 107 LEU CB C -16.408 18.780 42.415 1.00 . A A . 107 LEU CB 1 1
8 22011 1 1 107 LEU CD1 C -16.539 19.662 40.082 1.00 . A A . 107 LEU CD1 1 1
8 22012 1 1 107 LEU CD2 C -18.144 17.906 40.846 1.00 . A A . 107 LEU CD2 1 1
8 22013 1 1 107 LEU CG C -17.354 19.146 41.270 1.00 . A A . 107 LEU CG 1 1
8 22014 1 1 107 LEU H H -14.012 19.248 41.565 1.00 . A A . 107 LEU H 1 1
8 22015 1 1 107 LEU HA H -16.173 20.902 42.626 1.00 . A A . 107 LEU HA 1 1
8 22016 1 1 107 LEU HB2 H -15.740 17.995 42.094 1.00 . A A . 107 LEU HB2 1 1
8 22017 1 1 107 LEU HB3 H -16.983 18.440 43.263 1.00 . A A . 107 LEU HB3 1 1
8 22018 1 1 107 LEU HD11 H -16.631 20.737 40.023 1.00 . A A . 107 LEU HD11 1 1
8 22019 1 1 107 LEU HD12 H -16.910 19.218 39.170 1.00 . A A . 107 LEU HD12 1 1
8 22020 1 1 107 LEU HD13 H -15.501 19.397 40.216 1.00 . A A . 107 LEU HD13 1 1
8 22021 1 1 107 LEU HD21 H -17.614 17.394 40.057 1.00 . A A . 107 LEU HD21 1 1
8 22022 1 1 107 LEU HD22 H -19.118 18.205 40.489 1.00 . A A . 107 LEU HD22 1 1
8 22023 1 1 107 LEU HD23 H -18.258 17.245 41.692 1.00 . A A . 107 LEU HD23 1 1
8 22024 1 1 107 LEU HG H -18.038 19.914 41.599 1.00 . A A . 107 LEU HG 1 1
8 22025 1 1 107 LEU N N -14.340 20.058 42.008 1.00 . A A . 107 LEU N 1 1
8 22026 1 1 107 LEU O O -16.061 20.229 45.152 1.00 . A A . 107 LEU O 1 1
8 22027 1 1 108 GLU C C -12.413 20.287 46.313 1.00 . A A . 108 GLU C 1 1
8 22028 1 1 108 GLU CA C -13.659 19.436 46.060 1.00 . A A . 108 GLU CA 1 1
8 22029 1 1 108 GLU CB C -13.357 17.976 46.409 1.00 . A A . 108 GLU CB 1 1
8 22030 1 1 108 GLU CD C -14.357 15.715 46.758 1.00 . A A . 108 GLU CD 1 1
8 22031 1 1 108 GLU CG C -14.665 17.189 46.488 1.00 . A A . 108 GLU CG 1 1
8 22032 1 1 108 GLU H H -13.404 19.296 43.925 1.00 . A A . 108 GLU H 1 1
8 22033 1 1 108 GLU HA H -14.470 19.793 46.677 1.00 . A A . 108 GLU HA 1 1
8 22034 1 1 108 GLU HB2 H -12.724 17.549 45.646 1.00 . A A . 108 GLU HB2 1 1
8 22035 1 1 108 GLU HB3 H -12.852 17.933 47.362 1.00 . A A . 108 GLU HB3 1 1
8 22036 1 1 108 GLU HG2 H -15.275 17.581 47.288 1.00 . A A . 108 GLU HG2 1 1
8 22037 1 1 108 GLU HG3 H -15.198 17.279 45.553 1.00 . A A . 108 GLU HG3 1 1
8 22038 1 1 108 GLU N N -14.048 19.533 44.624 1.00 . A A . 108 GLU N 1 1
8 22039 1 1 108 GLU O O -11.674 20.609 45.404 1.00 . A A . 108 GLU O 1 1
8 22040 1 1 108 GLU OE1 O -13.186 15.371 46.790 1.00 . A A . 108 GLU OE1 1 1
8 22041 1 1 108 GLU OE2 O -15.296 14.955 46.929 1.00 . A A . 108 GLU OE2 1 1
8 22042 1 1 109 GLU C C -9.960 20.636 48.625 1.00 . A A . 109 GLU C 1 1
8 22043 1 1 109 GLU CA C -10.977 21.482 47.855 1.00 . A A . 109 GLU CA 1 1
8 22044 1 1 109 GLU CB C -11.396 22.681 48.709 1.00 . A A . 109 GLU CB 1 1
8 22045 1 1 109 GLU CD C -13.133 24.451 49.007 1.00 . A A . 109 GLU CD 1 1
8 22046 1 1 109 GLU CG C -12.598 23.372 48.064 1.00 . A A . 109 GLU CG 1 1
8 22047 1 1 109 GLU H H -12.784 20.381 48.261 1.00 . A A . 109 GLU H 1 1
8 22048 1 1 109 GLU HA H -10.532 21.832 46.936 1.00 . A A . 109 GLU HA 1 1
8 22049 1 1 109 GLU HB2 H -11.663 22.341 49.699 1.00 . A A . 109 GLU HB2 1 1
8 22050 1 1 109 GLU HB3 H -10.573 23.378 48.777 1.00 . A A . 109 GLU HB3 1 1
8 22051 1 1 109 GLU HG2 H -12.296 23.827 47.132 1.00 . A A . 109 GLU HG2 1 1
8 22052 1 1 109 GLU HG3 H -13.373 22.644 47.874 1.00 . A A . 109 GLU HG3 1 1
8 22053 1 1 109 GLU N N -12.175 20.653 47.542 1.00 . A A . 109 GLU N 1 1
8 22054 1 1 109 GLU O O -10.234 20.150 49.705 1.00 . A A . 109 GLU O 1 1
8 22055 1 1 109 GLU OE1 O -12.765 24.429 50.170 1.00 . A A . 109 GLU OE1 1 1
8 22056 1 1 109 GLU OE2 O -13.903 25.281 48.550 1.00 . A A . 109 GLU OE2 1 1
8 22057 1 1 110 TYR C C -6.452 20.435 48.871 1.00 . A A . 110 TYR C 1 1
8 22058 1 1 110 TYR CA C -7.757 19.640 48.777 1.00 . A A . 110 TYR CA 1 1
8 22059 1 1 110 TYR CB C -7.510 18.352 47.990 1.00 . A A . 110 TYR CB 1 1
8 22060 1 1 110 TYR CD1 C -7.960 19.023 45.603 1.00 . A A . 110 TYR CD1 1 1
8 22061 1 1 110 TYR CD2 C -5.663 18.694 46.310 1.00 . A A . 110 TYR CD2 1 1
8 22062 1 1 110 TYR CE1 C -7.516 19.345 44.315 1.00 . A A . 110 TYR CE1 1 1
8 22063 1 1 110 TYR CE2 C -5.221 19.014 45.021 1.00 . A A . 110 TYR CE2 1 1
8 22064 1 1 110 TYR CG C -7.032 18.698 46.601 1.00 . A A . 110 TYR CG 1 1
8 22065 1 1 110 TYR CZ C -6.147 19.340 44.024 1.00 . A A . 110 TYR CZ 1 1
8 22066 1 1 110 TYR H H -8.589 20.856 47.206 1.00 . A A . 110 TYR H 1 1
8 22067 1 1 110 TYR HA H -8.102 19.395 49.771 1.00 . A A . 110 TYR HA 1 1
8 22068 1 1 110 TYR HB2 H -6.758 17.762 48.493 1.00 . A A . 110 TYR HB2 1 1
8 22069 1 1 110 TYR HB3 H -8.429 17.788 47.926 1.00 . A A . 110 TYR HB3 1 1
8 22070 1 1 110 TYR HD1 H -9.016 19.027 45.828 1.00 . A A . 110 TYR HD1 1 1
8 22071 1 1 110 TYR HD2 H -4.949 18.442 47.080 1.00 . A A . 110 TYR HD2 1 1
8 22072 1 1 110 TYR HE1 H -8.231 19.596 43.545 1.00 . A A . 110 TYR HE1 1 1
8 22073 1 1 110 TYR HE2 H -4.164 19.011 44.797 1.00 . A A . 110 TYR HE2 1 1
8 22074 1 1 110 TYR HH H -6.471 19.938 42.241 1.00 . A A . 110 TYR HH 1 1
8 22075 1 1 110 TYR N N -8.789 20.456 48.078 1.00 . A A . 110 TYR N 1 1
8 22076 1 1 110 TYR O O -6.433 21.638 48.705 1.00 . A A . 110 TYR O 1 1
8 22077 1 1 110 TYR OH O -5.711 19.657 42.754 1.00 . A A . 110 TYR OH 1 1
8 22078 1 1 111 GLU C C -3.267 20.282 47.943 1.00 . A A . 111 GLU C 1 1
8 22079 1 1 111 GLU CA C -4.057 20.482 49.239 1.00 . A A . 111 GLU CA 1 1
8 22080 1 1 111 GLU CB C -3.262 19.923 50.421 1.00 . A A . 111 GLU CB 1 1
8 22081 1 1 111 GLU CD C -4.414 21.454 52.025 1.00 . A A . 111 GLU CD 1 1
8 22082 1 1 111 GLU CG C -4.115 19.992 51.689 1.00 . A A . 111 GLU CG 1 1
8 22083 1 1 111 GLU H H -5.400 18.799 49.266 1.00 . A A . 111 GLU H 1 1
8 22084 1 1 111 GLU HA H -4.236 21.537 49.392 1.00 . A A . 111 GLU HA 1 1
8 22085 1 1 111 GLU HB2 H -2.996 18.896 50.221 1.00 . A A . 111 GLU HB2 1 1
8 22086 1 1 111 GLU HB3 H -2.364 20.507 50.559 1.00 . A A . 111 GLU HB3 1 1
8 22087 1 1 111 GLU HG2 H -5.042 19.462 51.528 1.00 . A A . 111 GLU HG2 1 1
8 22088 1 1 111 GLU HG3 H -3.579 19.536 52.508 1.00 . A A . 111 GLU HG3 1 1
8 22089 1 1 111 GLU N N -5.361 19.769 49.137 1.00 . A A . 111 GLU N 1 1
8 22090 1 1 111 GLU O O -3.804 20.383 46.858 1.00 . A A . 111 GLU O 1 1
8 22091 1 1 111 GLU OE1 O -3.791 22.318 51.430 1.00 . A A . 111 GLU OE1 1 1
8 22092 1 1 111 GLU OE2 O -5.261 21.685 52.872 1.00 . A A . 111 GLU OE2 1 1
8 22093 1 1 112 GLU C C -0.733 18.334 46.723 1.00 . A A . 112 GLU C 1 1
8 22094 1 1 112 GLU CA C -1.183 19.795 46.808 1.00 . A A . 112 GLU CA 1 1
8 22095 1 1 112 GLU CB C 0.047 20.705 46.853 1.00 . A A . 112 GLU CB 1 1
8 22096 1 1 112 GLU CD C 2.235 21.169 45.741 1.00 . A A . 112 GLU CD 1 1
8 22097 1 1 112 GLU CG C 0.859 20.526 45.569 1.00 . A A . 112 GLU CG 1 1
8 22098 1 1 112 GLU H H -1.575 19.920 48.923 1.00 . A A . 112 GLU H 1 1
8 22099 1 1 112 GLU HA H -1.779 20.040 45.942 1.00 . A A . 112 GLU HA 1 1
8 22100 1 1 112 GLU HB2 H -0.269 21.734 46.938 1.00 . A A . 112 GLU HB2 1 1
8 22101 1 1 112 GLU HB3 H 0.658 20.443 47.704 1.00 . A A . 112 GLU HB3 1 1
8 22102 1 1 112 GLU HG2 H 0.976 19.472 45.362 1.00 . A A . 112 GLU HG2 1 1
8 22103 1 1 112 GLU HG3 H 0.341 20.997 44.746 1.00 . A A . 112 GLU HG3 1 1
8 22104 1 1 112 GLU N N -1.996 19.998 48.042 1.00 . A A . 112 GLU N 1 1
8 22105 1 1 112 GLU O O -0.775 17.723 45.674 1.00 . A A . 112 GLU O 1 1
8 22106 1 1 112 GLU OE1 O 2.489 21.702 46.809 1.00 . A A . 112 GLU OE1 1 1
8 22107 1 1 112 GLU OE2 O 3.014 21.117 44.803 1.00 . A A . 112 GLU OE2 1 1
8 22108 1 1 113 LYS C C 0.453 15.881 49.215 1.00 . A A . 113 LYS C 1 1
8 22109 1 1 113 LYS CA C 0.159 16.351 47.792 1.00 . A A . 113 LYS CA 1 1
8 22110 1 1 113 LYS CB C 1.427 16.242 46.944 1.00 . A A . 113 LYS CB 1 1
8 22111 1 1 113 LYS CD C 3.399 17.553 46.142 1.00 . A A . 113 LYS CD 1 1
8 22112 1 1 113 LYS CE C 4.710 18.044 46.760 1.00 . A A . 113 LYS CE 1 1
8 22113 1 1 113 LYS CG C 2.335 17.439 47.235 1.00 . A A . 113 LYS CG 1 1
8 22114 1 1 113 LYS H H -0.268 18.280 48.653 1.00 . A A . 113 LYS H 1 1
8 22115 1 1 113 LYS HA H -0.613 15.729 47.364 1.00 . A A . 113 LYS HA 1 1
8 22116 1 1 113 LYS HB2 H 1.947 15.327 47.189 1.00 . A A . 113 LYS HB2 1 1
8 22117 1 1 113 LYS HB3 H 1.162 16.237 45.897 1.00 . A A . 113 LYS HB3 1 1
8 22118 1 1 113 LYS HD2 H 3.554 16.586 45.688 1.00 . A A . 113 LYS HD2 1 1
8 22119 1 1 113 LYS HD3 H 3.070 18.256 45.391 1.00 . A A . 113 LYS HD3 1 1
8 22120 1 1 113 LYS HE2 H 5.046 18.927 46.236 1.00 . A A . 113 LYS HE2 1 1
8 22121 1 1 113 LYS HE3 H 4.550 18.281 47.801 1.00 . A A . 113 LYS HE3 1 1
8 22122 1 1 113 LYS HG2 H 1.743 18.342 47.255 1.00 . A A . 113 LYS HG2 1 1
8 22123 1 1 113 LYS HG3 H 2.816 17.302 48.192 1.00 . A A . 113 LYS HG3 1 1
8 22124 1 1 113 LYS HZ1 H 6.546 17.203 47.263 1.00 . A A . 113 LYS HZ1 1 1
8 22125 1 1 113 LYS HZ2 H 6.067 16.911 45.660 1.00 . A A . 113 LYS HZ2 1 1
8 22126 1 1 113 LYS HZ3 H 5.332 16.065 46.936 1.00 . A A . 113 LYS HZ3 1 1
8 22127 1 1 113 LYS N N -0.297 17.770 47.817 1.00 . A A . 113 LYS N 1 1
8 22128 1 1 113 LYS NZ N 5.742 16.975 46.646 1.00 . A A . 113 LYS NZ 1 1
8 22129 1 1 113 LYS O O 1.431 16.272 49.821 1.00 . A A . 113 LYS O 1 1
8 22130 1 1 114 LYS C C 1.308 14.130 51.295 1.00 . A A . 114 LYS C 1 1
8 22131 1 1 114 LYS CA C -0.159 14.541 51.138 1.00 . A A . 114 LYS CA 1 1
8 22132 1 1 114 LYS CB C -1.072 13.334 51.392 1.00 . A A . 114 LYS CB 1 1
8 22133 1 1 114 LYS CD C -0.345 13.112 53.774 1.00 . A A . 114 LYS CD 1 1
8 22134 1 1 114 LYS CE C 0.035 12.102 54.860 1.00 . A A . 114 LYS CE 1 1
8 22135 1 1 114 LYS CG C -0.427 12.402 52.420 1.00 . A A . 114 LYS CG 1 1
8 22136 1 1 114 LYS H H -1.168 14.738 49.245 1.00 . A A . 114 LYS H 1 1
8 22137 1 1 114 LYS HA H -0.393 15.323 51.845 1.00 . A A . 114 LYS HA 1 1
8 22138 1 1 114 LYS HB2 H -2.024 13.677 51.766 1.00 . A A . 114 LYS HB2 1 1
8 22139 1 1 114 LYS HB3 H -1.221 12.796 50.467 1.00 . A A . 114 LYS HB3 1 1
8 22140 1 1 114 LYS HD2 H 0.403 13.889 53.728 1.00 . A A . 114 LYS HD2 1 1
8 22141 1 1 114 LYS HD3 H -1.304 13.550 54.010 1.00 . A A . 114 LYS HD3 1 1
8 22142 1 1 114 LYS HE2 H 1.061 11.796 54.723 1.00 . A A . 114 LYS HE2 1 1
8 22143 1 1 114 LYS HE3 H -0.077 12.560 55.832 1.00 . A A . 114 LYS HE3 1 1
8 22144 1 1 114 LYS HG2 H -1.025 11.507 52.519 1.00 . A A . 114 LYS HG2 1 1
8 22145 1 1 114 LYS HG3 H 0.565 12.136 52.090 1.00 . A A . 114 LYS HG3 1 1
8 22146 1 1 114 LYS HZ1 H -1.846 11.222 54.696 1.00 . A A . 114 LYS HZ1 1 1
8 22147 1 1 114 LYS HZ2 H -0.736 10.322 55.616 1.00 . A A . 114 LYS HZ2 1 1
8 22148 1 1 114 LYS HZ3 H -0.609 10.358 53.922 1.00 . A A . 114 LYS HZ3 1 1
8 22149 1 1 114 LYS N N -0.387 15.041 49.753 1.00 . A A . 114 LYS N 1 1
8 22150 1 1 114 LYS NZ N -0.856 10.911 54.766 1.00 . A A . 114 LYS NZ 1 1
8 22151 1 1 114 LYS O O 1.901 14.303 52.341 1.00 . A A . 114 LYS O 1 1
8 22152 1 1 115 LYS C C 4.205 14.165 49.615 1.00 . A A . 115 LYS C 1 1
8 22153 1 1 115 LYS CA C 3.324 13.163 50.363 1.00 . A A . 115 LYS CA 1 1
8 22154 1 1 115 LYS CB C 3.490 11.777 49.741 1.00 . A A . 115 LYS CB 1 1
8 22155 1 1 115 LYS CD C 4.849 10.094 50.992 1.00 . A A . 115 LYS CD 1 1
8 22156 1 1 115 LYS CE C 5.072 10.610 52.414 1.00 . A A . 115 LYS CE 1 1
8 22157 1 1 115 LYS CG C 4.907 11.264 50.008 1.00 . A A . 115 LYS CG 1 1
8 22158 1 1 115 LYS H H 1.402 13.451 49.431 1.00 . A A . 115 LYS H 1 1
8 22159 1 1 115 LYS HA H 3.620 13.129 51.401 1.00 . A A . 115 LYS HA 1 1
8 22160 1 1 115 LYS HB2 H 2.773 11.098 50.177 1.00 . A A . 115 LYS HB2 1 1
8 22161 1 1 115 LYS HB3 H 3.325 11.838 48.676 1.00 . A A . 115 LYS HB3 1 1
8 22162 1 1 115 LYS HD2 H 3.881 9.617 50.929 1.00 . A A . 115 LYS HD2 1 1
8 22163 1 1 115 LYS HD3 H 5.620 9.378 50.744 1.00 . A A . 115 LYS HD3 1 1
8 22164 1 1 115 LYS HE2 H 5.723 11.471 52.387 1.00 . A A . 115 LYS HE2 1 1
8 22165 1 1 115 LYS HE3 H 4.124 10.889 52.849 1.00 . A A . 115 LYS HE3 1 1
8 22166 1 1 115 LYS HG2 H 5.352 10.934 49.081 1.00 . A A . 115 LYS HG2 1 1
8 22167 1 1 115 LYS HG3 H 5.503 12.059 50.431 1.00 . A A . 115 LYS HG3 1 1
8 22168 1 1 115 LYS HZ1 H 4.998 9.151 53.899 1.00 . A A . 115 LYS HZ1 1 1
8 22169 1 1 115 LYS HZ2 H 6.497 9.939 53.777 1.00 . A A . 115 LYS HZ2 1 1
8 22170 1 1 115 LYS HZ3 H 6.046 8.780 52.619 1.00 . A A . 115 LYS HZ3 1 1
8 22171 1 1 115 LYS N N 1.898 13.584 50.266 1.00 . A A . 115 LYS N 1 1
8 22172 1 1 115 LYS NZ N 5.701 9.540 53.239 1.00 . A A . 115 LYS NZ 1 1
8 22173 1 1 115 LYS O O 4.626 13.925 48.501 1.00 . A A . 115 LYS O 1 1
8 22174 1 1 116 PRO C C 6.795 15.949 49.584 1.00 . A A . 116 PRO C 1 1
8 22175 1 1 116 PRO CA C 5.322 16.362 49.654 1.00 . A A . 116 PRO CA 1 1
8 22176 1 1 116 PRO CB C 5.160 17.536 50.620 1.00 . A A . 116 PRO CB 1 1
8 22177 1 1 116 PRO CD C 4.013 15.672 51.596 1.00 . A A . 116 PRO CD 1 1
8 22178 1 1 116 PRO CG C 4.805 16.905 51.924 1.00 . A A . 116 PRO CG 1 1
8 22179 1 1 116 PRO HA H 4.976 16.657 48.677 1.00 . A A . 116 PRO HA 1 1
8 22180 1 1 116 PRO HB2 H 6.087 18.085 50.681 1.00 . A A . 116 PRO HB2 1 1
8 22181 1 1 116 PRO HB3 H 4.375 18.189 50.268 1.00 . A A . 116 PRO HB3 1 1
8 22182 1 1 116 PRO HD2 H 4.218 14.889 52.312 1.00 . A A . 116 PRO HD2 1 1
8 22183 1 1 116 PRO HD3 H 2.956 15.893 51.596 1.00 . A A . 116 PRO HD3 1 1
8 22184 1 1 116 PRO HG2 H 5.707 16.648 52.460 1.00 . A A . 116 PRO HG2 1 1
8 22185 1 1 116 PRO HG3 H 4.216 17.593 52.512 1.00 . A A . 116 PRO HG3 1 1
8 22186 1 1 116 PRO N N 4.488 15.311 50.249 1.00 . A A . 116 PRO N 1 1
8 22187 1 1 116 PRO O O 7.647 16.719 49.184 1.00 . A A . 116 PRO O 1 1
8 22188 1 1 117 VAL C C 8.654 13.067 49.022 1.00 . A A . 117 VAL C 1 1
8 22189 1 1 117 VAL CA C 8.525 14.289 49.934 1.00 . A A . 117 VAL CA 1 1
8 22190 1 1 117 VAL CB C 8.978 13.918 51.348 1.00 . A A . 117 VAL CB 1 1
8 22191 1 1 117 VAL CG1 C 8.944 15.162 52.239 1.00 . A A . 117 VAL CG1 1 1
8 22192 1 1 117 VAL CG2 C 8.038 12.855 51.921 1.00 . A A . 117 VAL CG2 1 1
8 22193 1 1 117 VAL H H 6.407 14.137 50.299 1.00 . A A . 117 VAL H 1 1
8 22194 1 1 117 VAL HA H 9.147 15.087 49.556 1.00 . A A . 117 VAL HA 1 1
8 22195 1 1 117 VAL HB H 9.983 13.527 51.313 1.00 . A A . 117 VAL HB 1 1
8 22196 1 1 117 VAL HG11 H 8.485 14.915 53.184 1.00 . A A . 117 VAL HG11 1 1
8 22197 1 1 117 VAL HG12 H 8.371 15.938 51.752 1.00 . A A . 117 VAL HG12 1 1
8 22198 1 1 117 VAL HG13 H 9.952 15.511 52.408 1.00 . A A . 117 VAL HG13 1 1
8 22199 1 1 117 VAL HG21 H 7.202 13.339 52.406 1.00 . A A . 117 VAL HG21 1 1
8 22200 1 1 117 VAL HG22 H 8.572 12.252 52.640 1.00 . A A . 117 VAL HG22 1 1
8 22201 1 1 117 VAL HG23 H 7.675 12.226 51.122 1.00 . A A . 117 VAL HG23 1 1
8 22202 1 1 117 VAL N N 7.106 14.742 49.975 1.00 . A A . 117 VAL N 1 1
8 22203 1 1 117 VAL O O 7.752 12.259 48.917 1.00 . A A . 117 VAL O 1 1
8 22204 1 1 118 LYS C C 10.207 10.496 48.308 1.00 . A A . 118 LYS C 1 1
8 22205 1 1 118 LYS CA C 9.970 11.751 47.464 1.00 . A A . 118 LYS CA 1 1
8 22206 1 1 118 LYS CB C 11.184 11.999 46.567 1.00 . A A . 118 LYS CB 1 1
8 22207 1 1 118 LYS CD C 12.046 13.370 44.662 1.00 . A A . 118 LYS CD 1 1
8 22208 1 1 118 LYS CE C 11.743 14.552 43.738 1.00 . A A . 118 LYS CE 1 1
8 22209 1 1 118 LYS CG C 10.936 13.242 45.707 1.00 . A A . 118 LYS CG 1 1
8 22210 1 1 118 LYS H H 10.489 13.584 48.471 1.00 . A A . 118 LYS H 1 1
8 22211 1 1 118 LYS HA H 9.092 11.614 46.853 1.00 . A A . 118 LYS HA 1 1
8 22212 1 1 118 LYS HB2 H 12.060 12.155 47.179 1.00 . A A . 118 LYS HB2 1 1
8 22213 1 1 118 LYS HB3 H 11.340 11.144 45.926 1.00 . A A . 118 LYS HB3 1 1
8 22214 1 1 118 LYS HD2 H 12.992 13.533 45.158 1.00 . A A . 118 LYS HD2 1 1
8 22215 1 1 118 LYS HD3 H 12.099 12.462 44.079 1.00 . A A . 118 LYS HD3 1 1
8 22216 1 1 118 LYS HE2 H 11.454 14.184 42.765 1.00 . A A . 118 LYS HE2 1 1
8 22217 1 1 118 LYS HE3 H 10.936 15.136 44.156 1.00 . A A . 118 LYS HE3 1 1
8 22218 1 1 118 LYS HG2 H 9.982 13.150 45.210 1.00 . A A . 118 LYS HG2 1 1
8 22219 1 1 118 LYS HG3 H 10.931 14.119 46.336 1.00 . A A . 118 LYS HG3 1 1
8 22220 1 1 118 LYS HZ1 H 13.350 15.305 42.649 1.00 . A A . 118 LYS HZ1 1 1
8 22221 1 1 118 LYS HZ2 H 13.668 15.106 44.306 1.00 . A A . 118 LYS HZ2 1 1
8 22222 1 1 118 LYS HZ3 H 12.704 16.399 43.773 1.00 . A A . 118 LYS HZ3 1 1
8 22223 1 1 118 LYS N N 9.774 12.923 48.367 1.00 . A A . 118 LYS N 1 1
8 22224 1 1 118 LYS NZ N 12.958 15.404 43.607 1.00 . A A . 118 LYS NZ 1 1
8 22225 1 1 118 LYS O O 10.665 10.569 49.431 1.00 . A A . 118 LYS O 1 1
8 22226 1 1 119 VAL C C 10.848 7.071 47.681 1.00 . A A . 119 VAL C 1 1
8 22227 1 1 119 VAL CA C 10.106 8.087 48.550 1.00 . A A . 119 VAL CA 1 1
8 22228 1 1 119 VAL CB C 8.750 7.512 48.963 1.00 . A A . 119 VAL CB 1 1
8 22229 1 1 119 VAL CG1 C 8.965 6.288 49.855 1.00 . A A . 119 VAL CG1 1 1
8 22230 1 1 119 VAL CG2 C 7.959 8.571 49.734 1.00 . A A . 119 VAL CG2 1 1
8 22231 1 1 119 VAL H H 9.529 9.307 46.870 1.00 . A A . 119 VAL H 1 1
8 22232 1 1 119 VAL HA H 10.690 8.301 49.433 1.00 . A A . 119 VAL HA 1 1
8 22233 1 1 119 VAL HB H 8.198 7.222 48.081 1.00 . A A . 119 VAL HB 1 1
8 22234 1 1 119 VAL HG11 H 9.484 5.522 49.297 1.00 . A A . 119 VAL HG11 1 1
8 22235 1 1 119 VAL HG12 H 8.009 5.908 50.182 1.00 . A A . 119 VAL HG12 1 1
8 22236 1 1 119 VAL HG13 H 9.556 6.568 50.715 1.00 . A A . 119 VAL HG13 1 1
8 22237 1 1 119 VAL HG21 H 8.383 8.690 50.720 1.00 . A A . 119 VAL HG21 1 1
8 22238 1 1 119 VAL HG22 H 6.928 8.259 49.820 1.00 . A A . 119 VAL HG22 1 1
8 22239 1 1 119 VAL HG23 H 8.007 9.512 49.206 1.00 . A A . 119 VAL HG23 1 1
8 22240 1 1 119 VAL N N 9.898 9.345 47.777 1.00 . A A . 119 VAL N 1 1
8 22241 1 1 119 VAL O O 10.855 7.162 46.470 1.00 . A A . 119 VAL O 1 1
8 22242 1 1 120 GLU C C 11.551 3.712 47.686 1.00 . A A . 120 GLU C 1 1
8 22243 1 1 120 GLU CA C 12.215 5.079 47.499 1.00 . A A . 120 GLU CA 1 1
8 22244 1 1 120 GLU CB C 13.664 5.012 47.984 1.00 . A A . 120 GLU CB 1 1
8 22245 1 1 120 GLU CD C 14.007 7.284 48.966 1.00 . A A . 120 GLU CD 1 1
8 22246 1 1 120 GLU CG C 14.333 6.373 47.781 1.00 . A A . 120 GLU CG 1 1
8 22247 1 1 120 GLU H H 11.457 6.046 49.268 1.00 . A A . 120 GLU H 1 1
8 22248 1 1 120 GLU HA H 12.196 5.349 46.454 1.00 . A A . 120 GLU HA 1 1
8 22249 1 1 120 GLU HB2 H 13.682 4.756 49.033 1.00 . A A . 120 GLU HB2 1 1
8 22250 1 1 120 GLU HB3 H 14.198 4.261 47.421 1.00 . A A . 120 GLU HB3 1 1
8 22251 1 1 120 GLU HG2 H 15.403 6.242 47.712 1.00 . A A . 120 GLU HG2 1 1
8 22252 1 1 120 GLU HG3 H 13.966 6.822 46.870 1.00 . A A . 120 GLU HG3 1 1
8 22253 1 1 120 GLU N N 11.474 6.101 48.291 1.00 . A A . 120 GLU N 1 1
8 22254 1 1 120 GLU O O 10.567 3.587 48.386 1.00 . A A . 120 GLU O 1 1
8 22255 1 1 120 GLU OE1 O 13.392 6.805 49.904 1.00 . A A . 120 GLU OE1 1 1
8 22256 1 1 120 GLU OE2 O 14.379 8.445 48.917 1.00 . A A . 120 GLU OE2 1 1
8 22257 1 1 121 LEU C C 11.695 0.573 45.866 1.00 . A A . 121 LEU C 1 1
8 22258 1 1 121 LEU CA C 11.514 1.318 47.190 1.00 . A A . 121 LEU CA 1 1
8 22259 1 1 121 LEU CB C 10.017 1.394 47.513 1.00 . A A . 121 LEU CB 1 1
8 22260 1 1 121 LEU CD1 C 8.437 1.819 49.402 1.00 . A A . 121 LEU CD1 1 1
8 22261 1 1 121 LEU CD2 C 9.900 -0.205 49.430 1.00 . A A . 121 LEU CD2 1 1
8 22262 1 1 121 LEU CG C 9.813 1.268 49.025 1.00 . A A . 121 LEU CG 1 1
8 22263 1 1 121 LEU H H 12.890 2.832 46.514 1.00 . A A . 121 LEU H 1 1
8 22264 1 1 121 LEU HA H 12.024 0.782 47.976 1.00 . A A . 121 LEU HA 1 1
8 22265 1 1 121 LEU HB2 H 9.620 2.338 47.171 1.00 . A A . 121 LEU HB2 1 1
8 22266 1 1 121 LEU HB3 H 9.501 0.587 47.013 1.00 . A A . 121 LEU HB3 1 1
8 22267 1 1 121 LEU HD11 H 8.558 2.712 49.999 1.00 . A A . 121 LEU HD11 1 1
8 22268 1 1 121 LEU HD12 H 7.895 1.077 49.970 1.00 . A A . 121 LEU HD12 1 1
8 22269 1 1 121 LEU HD13 H 7.886 2.058 48.505 1.00 . A A . 121 LEU HD13 1 1
8 22270 1 1 121 LEU HD21 H 9.171 -0.411 50.199 1.00 . A A . 121 LEU HD21 1 1
8 22271 1 1 121 LEU HD22 H 10.890 -0.416 49.807 1.00 . A A . 121 LEU HD22 1 1
8 22272 1 1 121 LEU HD23 H 9.703 -0.827 48.569 1.00 . A A . 121 LEU HD23 1 1
8 22273 1 1 121 LEU HG H 10.579 1.829 49.539 1.00 . A A . 121 LEU HG 1 1
8 22274 1 1 121 LEU N N 12.093 2.693 47.066 1.00 . A A . 121 LEU N 1 1
8 22275 1 1 121 LEU O O 10.953 0.780 44.926 1.00 . A A . 121 LEU O 1 1
8 22276 1 1 122 GLY C C 11.662 -1.100 43.674 1.00 . A A . 122 GLY C 1 1
8 22277 1 1 122 GLY CA C 12.927 -1.060 44.534 1.00 . A A . 122 GLY CA 1 1
8 22278 1 1 122 GLY H H 13.258 -0.428 46.568 1.00 . A A . 122 GLY H 1 1
8 22279 1 1 122 GLY HA2 H 13.723 -0.588 43.977 1.00 . A A . 122 GLY HA2 1 1
8 22280 1 1 122 GLY HA3 H 13.220 -2.069 44.788 1.00 . A A . 122 GLY HA3 1 1
8 22281 1 1 122 GLY N N 12.679 -0.287 45.791 1.00 . A A . 122 GLY N 1 1
8 22282 1 1 122 GLY O O 10.812 -1.950 43.844 1.00 . A A . 122 GLY O 1 1
8 22283 1 1 123 PHE C C 10.693 -0.626 40.475 1.00 . A A . 123 PHE C 1 1
8 22284 1 1 123 PHE CA C 10.316 -0.173 41.887 1.00 . A A . 123 PHE CA 1 1
8 22285 1 1 123 PHE CB C 9.741 1.245 41.832 1.00 . A A . 123 PHE CB 1 1
8 22286 1 1 123 PHE CD1 C 11.337 2.527 40.361 1.00 . A A . 123 PHE CD1 1 1
8 22287 1 1 123 PHE CD2 C 11.429 2.872 42.760 1.00 . A A . 123 PHE CD2 1 1
8 22288 1 1 123 PHE CE1 C 12.376 3.450 40.190 1.00 . A A . 123 PHE CE1 1 1
8 22289 1 1 123 PHE CE2 C 12.468 3.793 42.588 1.00 . A A . 123 PHE CE2 1 1
8 22290 1 1 123 PHE CG C 10.863 2.238 41.646 1.00 . A A . 123 PHE CG 1 1
8 22291 1 1 123 PHE CZ C 12.942 4.083 41.303 1.00 . A A . 123 PHE CZ 1 1
8 22292 1 1 123 PHE H H 12.225 0.494 42.633 1.00 . A A . 123 PHE H 1 1
8 22293 1 1 123 PHE HA H 9.577 -0.845 42.295 1.00 . A A . 123 PHE HA 1 1
8 22294 1 1 123 PHE HB2 H 9.053 1.321 41.004 1.00 . A A . 123 PHE HB2 1 1
8 22295 1 1 123 PHE HB3 H 9.220 1.457 42.754 1.00 . A A . 123 PHE HB3 1 1
8 22296 1 1 123 PHE HD1 H 10.902 2.039 39.503 1.00 . A A . 123 PHE HD1 1 1
8 22297 1 1 123 PHE HD2 H 11.063 2.649 43.752 1.00 . A A . 123 PHE HD2 1 1
8 22298 1 1 123 PHE HE1 H 12.743 3.673 39.198 1.00 . A A . 123 PHE HE1 1 1
8 22299 1 1 123 PHE HE2 H 12.903 4.283 43.447 1.00 . A A . 123 PHE HE2 1 1
8 22300 1 1 123 PHE HZ H 13.743 4.794 41.170 1.00 . A A . 123 PHE HZ 1 1
8 22301 1 1 123 PHE N N 11.528 -0.184 42.754 1.00 . A A . 123 PHE N 1 1
8 22302 1 1 123 PHE O O 11.791 -0.396 40.010 1.00 . A A . 123 PHE O 1 1
8 22303 1 1 124 LYS C C 8.799 -1.773 37.587 1.00 . A A . 124 LYS C 1 1
8 22304 1 1 124 LYS CA C 10.092 -1.733 38.406 1.00 . A A . 124 LYS CA 1 1
8 22305 1 1 124 LYS CB C 10.705 -3.135 38.462 1.00 . A A . 124 LYS CB 1 1
8 22306 1 1 124 LYS CD C 12.726 -4.404 39.198 1.00 . A A . 124 LYS CD 1 1
8 22307 1 1 124 LYS CE C 14.041 -4.300 39.975 1.00 . A A . 124 LYS CE 1 1
8 22308 1 1 124 LYS CG C 11.905 -3.131 39.409 1.00 . A A . 124 LYS CG 1 1
8 22309 1 1 124 LYS H H 8.907 -1.442 40.181 1.00 . A A . 124 LYS H 1 1
8 22310 1 1 124 LYS HA H 10.790 -1.054 37.943 1.00 . A A . 124 LYS HA 1 1
8 22311 1 1 124 LYS HB2 H 9.966 -3.837 38.821 1.00 . A A . 124 LYS HB2 1 1
8 22312 1 1 124 LYS HB3 H 11.028 -3.426 37.475 1.00 . A A . 124 LYS HB3 1 1
8 22313 1 1 124 LYS HD2 H 12.165 -5.256 39.552 1.00 . A A . 124 LYS HD2 1 1
8 22314 1 1 124 LYS HD3 H 12.938 -4.525 38.146 1.00 . A A . 124 LYS HD3 1 1
8 22315 1 1 124 LYS HE2 H 14.867 -4.514 39.314 1.00 . A A . 124 LYS HE2 1 1
8 22316 1 1 124 LYS HE3 H 14.147 -3.301 40.372 1.00 . A A . 124 LYS HE3 1 1
8 22317 1 1 124 LYS HG2 H 12.521 -2.266 39.207 1.00 . A A . 124 LYS HG2 1 1
8 22318 1 1 124 LYS HG3 H 11.557 -3.091 40.431 1.00 . A A . 124 LYS HG3 1 1
8 22319 1 1 124 LYS HZ1 H 13.768 -6.220 40.734 1.00 . A A . 124 LYS HZ1 1 1
8 22320 1 1 124 LYS HZ2 H 13.346 -4.980 41.817 1.00 . A A . 124 LYS HZ2 1 1
8 22321 1 1 124 LYS HZ3 H 14.982 -5.332 41.520 1.00 . A A . 124 LYS HZ3 1 1
8 22322 1 1 124 LYS N N 9.788 -1.268 39.788 1.00 . A A . 124 LYS N 1 1
8 22323 1 1 124 LYS NZ N 14.034 -5.282 41.096 1.00 . A A . 124 LYS NZ 1 1
8 22324 1 1 124 LYS O O 7.711 -1.784 38.127 1.00 . A A . 124 LYS O 1 1
8 22325 1 1 125 VAL C C 6.879 -3.090 35.755 1.00 . A A . 125 VAL C 1 1
8 22326 1 1 125 VAL CA C 7.687 -1.829 35.436 1.00 . A A . 125 VAL CA 1 1
8 22327 1 1 125 VAL CB C 8.093 -1.839 33.961 1.00 . A A . 125 VAL CB 1 1
8 22328 1 1 125 VAL CG1 C 6.842 -1.753 33.084 1.00 . A A . 125 VAL CG1 1 1
8 22329 1 1 125 VAL CG2 C 8.999 -0.640 33.675 1.00 . A A . 125 VAL CG2 1 1
8 22330 1 1 125 VAL H H 9.798 -1.782 35.870 1.00 . A A . 125 VAL H 1 1
8 22331 1 1 125 VAL HA H 7.083 -0.957 35.637 1.00 . A A . 125 VAL HA 1 1
8 22332 1 1 125 VAL HB H 8.626 -2.753 33.740 1.00 . A A . 125 VAL HB 1 1
8 22333 1 1 125 VAL HG11 H 6.444 -2.745 32.927 1.00 . A A . 125 VAL HG11 1 1
8 22334 1 1 125 VAL HG12 H 7.099 -1.314 32.132 1.00 . A A . 125 VAL HG12 1 1
8 22335 1 1 125 VAL HG13 H 6.101 -1.139 33.574 1.00 . A A . 125 VAL HG13 1 1
8 22336 1 1 125 VAL HG21 H 8.577 -0.052 32.873 1.00 . A A . 125 VAL HG21 1 1
8 22337 1 1 125 VAL HG22 H 9.980 -0.988 33.388 1.00 . A A . 125 VAL HG22 1 1
8 22338 1 1 125 VAL HG23 H 9.079 -0.031 34.564 1.00 . A A . 125 VAL HG23 1 1
8 22339 1 1 125 VAL N N 8.910 -1.793 36.286 1.00 . A A . 125 VAL N 1 1
8 22340 1 1 125 VAL O O 7.427 -4.150 35.982 1.00 . A A . 125 VAL O 1 1
8 22341 1 1 126 GLY C C 4.574 -4.300 37.598 1.00 . A A . 126 GLY C 1 1
8 22342 1 1 126 GLY CA C 4.732 -4.167 36.082 1.00 . A A . 126 GLY CA 1 1
8 22343 1 1 126 GLY H H 5.160 -2.115 35.590 1.00 . A A . 126 GLY H 1 1
8 22344 1 1 126 GLY HA2 H 3.761 -4.046 35.628 1.00 . A A . 126 GLY HA2 1 1
8 22345 1 1 126 GLY HA3 H 5.205 -5.056 35.691 1.00 . A A . 126 GLY HA3 1 1
8 22346 1 1 126 GLY N N 5.579 -2.980 35.775 1.00 . A A . 126 GLY N 1 1
8 22347 1 1 126 GLY O O 3.552 -4.734 38.091 1.00 . A A . 126 GLY O 1 1
8 22348 1 1 127 ASP C C 4.166 -3.436 40.288 1.00 . A A . 127 ASP C 1 1
8 22349 1 1 127 ASP CA C 5.493 -4.033 39.822 1.00 . A A . 127 ASP CA 1 1
8 22350 1 1 127 ASP CB C 6.650 -3.262 40.459 1.00 . A A . 127 ASP CB 1 1
8 22351 1 1 127 ASP CG C 7.951 -4.047 40.270 1.00 . A A . 127 ASP CG 1 1
8 22352 1 1 127 ASP H H 6.393 -3.585 37.917 1.00 . A A . 127 ASP H 1 1
8 22353 1 1 127 ASP HA H 5.544 -5.072 40.115 1.00 . A A . 127 ASP HA 1 1
8 22354 1 1 127 ASP HB2 H 6.742 -2.296 39.987 1.00 . A A . 127 ASP HB2 1 1
8 22355 1 1 127 ASP HB3 H 6.459 -3.132 41.513 1.00 . A A . 127 ASP HB3 1 1
8 22356 1 1 127 ASP N N 5.581 -3.929 38.339 1.00 . A A . 127 ASP N 1 1
8 22357 1 1 127 ASP O O 3.525 -2.694 39.569 1.00 . A A . 127 ASP O 1 1
8 22358 1 1 127 ASP OD1 O 7.900 -5.103 39.663 1.00 . A A . 127 ASP OD1 1 1
8 22359 1 1 127 ASP OD2 O 8.976 -3.577 40.739 1.00 . A A . 127 ASP OD2 1 1
8 22360 1 1 128 MET C C 2.762 -1.948 42.836 1.00 . A A . 128 MET C 1 1
8 22361 1 1 128 MET CA C 2.466 -3.181 41.985 1.00 . A A . 128 MET CA 1 1
8 22362 1 1 128 MET CB C 1.742 -4.226 42.836 1.00 . A A . 128 MET CB 1 1
8 22363 1 1 128 MET CE C -0.532 -6.729 42.384 1.00 . A A . 128 MET CE 1 1
8 22364 1 1 128 MET CG C 0.236 -4.132 42.587 1.00 . A A . 128 MET CG 1 1
8 22365 1 1 128 MET H H 4.277 -4.336 42.056 1.00 . A A . 128 MET H 1 1
8 22366 1 1 128 MET HA H 1.842 -2.901 41.148 1.00 . A A . 128 MET HA 1 1
8 22367 1 1 128 MET HB2 H 2.091 -5.213 42.571 1.00 . A A . 128 MET HB2 1 1
8 22368 1 1 128 MET HB3 H 1.945 -4.040 43.881 1.00 . A A . 128 MET HB3 1 1
8 22369 1 1 128 MET HE1 H 0.497 -7.039 42.268 1.00 . A A . 128 MET HE1 1 1
8 22370 1 1 128 MET HE2 H -0.913 -6.392 41.433 1.00 . A A . 128 MET HE2 1 1
8 22371 1 1 128 MET HE3 H -1.127 -7.559 42.735 1.00 . A A . 128 MET HE3 1 1
8 22372 1 1 128 MET HG2 H -0.114 -3.148 42.862 1.00 . A A . 128 MET HG2 1 1
8 22373 1 1 128 MET HG3 H 0.032 -4.307 41.541 1.00 . A A . 128 MET HG3 1 1
8 22374 1 1 128 MET N N 3.748 -3.744 41.482 1.00 . A A . 128 MET N 1 1
8 22375 1 1 128 MET O O 3.545 -1.997 43.763 1.00 . A A . 128 MET O 1 1
8 22376 1 1 128 MET SD S -0.619 -5.377 43.585 1.00 . A A . 128 MET SD 1 1
8 22377 1 1 129 VAL C C 1.061 0.932 43.845 1.00 . A A . 129 VAL C 1 1
8 22378 1 1 129 VAL CA C 2.393 0.387 43.330 1.00 . A A . 129 VAL CA 1 1
8 22379 1 1 129 VAL CB C 3.081 1.435 42.446 1.00 . A A . 129 VAL CB 1 1
8 22380 1 1 129 VAL CG1 C 2.787 2.841 42.977 1.00 . A A . 129 VAL CG1 1 1
8 22381 1 1 129 VAL CG2 C 4.593 1.195 42.460 1.00 . A A . 129 VAL CG2 1 1
8 22382 1 1 129 VAL H H 1.512 -0.822 41.783 1.00 . A A . 129 VAL H 1 1
8 22383 1 1 129 VAL HA H 3.032 0.149 44.168 1.00 . A A . 129 VAL HA 1 1
8 22384 1 1 129 VAL HB H 2.714 1.349 41.435 1.00 . A A . 129 VAL HB 1 1
8 22385 1 1 129 VAL HG11 H 3.310 3.570 42.375 1.00 . A A . 129 VAL HG11 1 1
8 22386 1 1 129 VAL HG12 H 3.120 2.916 44.002 1.00 . A A . 129 VAL HG12 1 1
8 22387 1 1 129 VAL HG13 H 1.725 3.029 42.930 1.00 . A A . 129 VAL HG13 1 1
8 22388 1 1 129 VAL HG21 H 4.797 0.172 42.181 1.00 . A A . 129 VAL HG21 1 1
8 22389 1 1 129 VAL HG22 H 4.977 1.381 43.453 1.00 . A A . 129 VAL HG22 1 1
8 22390 1 1 129 VAL HG23 H 5.070 1.862 41.758 1.00 . A A . 129 VAL HG23 1 1
8 22391 1 1 129 VAL N N 2.143 -0.842 42.532 1.00 . A A . 129 VAL N 1 1
8 22392 1 1 129 VAL O O 0.061 0.913 43.155 1.00 . A A . 129 VAL O 1 1
8 22393 1 1 130 LYS C C -0.173 3.494 45.549 1.00 . A A . 130 LYS C 1 1
8 22394 1 1 130 LYS CA C -0.225 1.969 45.606 1.00 . A A . 130 LYS CA 1 1
8 22395 1 1 130 LYS CB C -0.388 1.514 47.058 1.00 . A A . 130 LYS CB 1 1
8 22396 1 1 130 LYS CD C -1.810 1.699 49.105 1.00 . A A . 130 LYS CD 1 1
8 22397 1 1 130 LYS CE C -3.251 1.976 49.539 1.00 . A A . 130 LYS CE 1 1
8 22398 1 1 130 LYS CG C -1.599 2.213 47.679 1.00 . A A . 130 LYS CG 1 1
8 22399 1 1 130 LYS H H 1.860 1.429 45.588 1.00 . A A . 130 LYS H 1 1
8 22400 1 1 130 LYS HA H -1.061 1.615 45.019 1.00 . A A . 130 LYS HA 1 1
8 22401 1 1 130 LYS HB2 H -0.536 0.445 47.085 1.00 . A A . 130 LYS HB2 1 1
8 22402 1 1 130 LYS HB3 H 0.500 1.769 47.617 1.00 . A A . 130 LYS HB3 1 1
8 22403 1 1 130 LYS HD2 H -1.622 0.637 49.137 1.00 . A A . 130 LYS HD2 1 1
8 22404 1 1 130 LYS HD3 H -1.129 2.205 49.774 1.00 . A A . 130 LYS HD3 1 1
8 22405 1 1 130 LYS HE2 H -3.262 2.780 50.260 1.00 . A A . 130 LYS HE2 1 1
8 22406 1 1 130 LYS HE3 H -3.839 2.257 48.678 1.00 . A A . 130 LYS HE3 1 1
8 22407 1 1 130 LYS HG2 H -1.427 3.279 47.702 1.00 . A A . 130 LYS HG2 1 1
8 22408 1 1 130 LYS HG3 H -2.479 2.003 47.088 1.00 . A A . 130 LYS HG3 1 1
8 22409 1 1 130 LYS HZ1 H -4.717 0.989 50.640 1.00 . A A . 130 LYS HZ1 1 1
8 22410 1 1 130 LYS HZ2 H -3.153 0.354 50.842 1.00 . A A . 130 LYS HZ2 1 1
8 22411 1 1 130 LYS HZ3 H -4.021 0.045 49.415 1.00 . A A . 130 LYS HZ3 1 1
8 22412 1 1 130 LYS N N 1.040 1.421 45.050 1.00 . A A . 130 LYS N 1 1
8 22413 1 1 130 LYS NZ N -3.829 0.748 50.155 1.00 . A A . 130 LYS NZ 1 1
8 22414 1 1 130 LYS O O 0.859 4.095 45.771 1.00 . A A . 130 LYS O 1 1
8 22415 1 1 131 ILE C C -1.451 6.143 46.639 1.00 . A A . 131 ILE C 1 1
8 22416 1 1 131 ILE CA C -1.278 5.613 45.219 1.00 . A A . 131 ILE CA 1 1
8 22417 1 1 131 ILE CB C -2.435 6.097 44.341 1.00 . A A . 131 ILE CB 1 1
8 22418 1 1 131 ILE CD1 C -3.479 5.750 42.098 1.00 . A A . 131 ILE CD1 1 1
8 22419 1 1 131 ILE CG1 C -2.167 5.709 42.885 1.00 . A A . 131 ILE CG1 1 1
8 22420 1 1 131 ILE CG2 C -2.557 7.618 44.448 1.00 . A A . 131 ILE CG2 1 1
8 22421 1 1 131 ILE H H -2.106 3.634 45.110 1.00 . A A . 131 ILE H 1 1
8 22422 1 1 131 ILE HA H -0.341 5.964 44.811 1.00 . A A . 131 ILE HA 1 1
8 22423 1 1 131 ILE HB H -3.354 5.638 44.672 1.00 . A A . 131 ILE HB 1 1
8 22424 1 1 131 ILE HD11 H -3.832 4.743 41.934 1.00 . A A . 131 ILE HD11 1 1
8 22425 1 1 131 ILE HD12 H -3.313 6.233 41.146 1.00 . A A . 131 ILE HD12 1 1
8 22426 1 1 131 ILE HD13 H -4.218 6.304 42.658 1.00 . A A . 131 ILE HD13 1 1
8 22427 1 1 131 ILE HG12 H -1.465 6.406 42.450 1.00 . A A . 131 ILE HG12 1 1
8 22428 1 1 131 ILE HG13 H -1.755 4.712 42.848 1.00 . A A . 131 ILE HG13 1 1
8 22429 1 1 131 ILE HG21 H -2.793 7.890 45.466 1.00 . A A . 131 ILE HG21 1 1
8 22430 1 1 131 ILE HG22 H -3.343 7.963 43.793 1.00 . A A . 131 ILE HG22 1 1
8 22431 1 1 131 ILE HG23 H -1.622 8.075 44.160 1.00 . A A . 131 ILE HG23 1 1
8 22432 1 1 131 ILE N N -1.276 4.128 45.270 1.00 . A A . 131 ILE N 1 1
8 22433 1 1 131 ILE O O -2.040 5.496 47.481 1.00 . A A . 131 ILE O 1 1
8 22434 1 1 132 ILE C C -1.134 9.385 48.227 1.00 . A A . 132 ILE C 1 1
8 22435 1 1 132 ILE CA C -1.086 7.858 48.295 1.00 . A A . 132 ILE CA 1 1
8 22436 1 1 132 ILE CB C 0.110 7.421 49.143 1.00 . A A . 132 ILE CB 1 1
8 22437 1 1 132 ILE CD1 C 2.581 7.043 48.997 1.00 . A A . 132 ILE CD1 1 1
8 22438 1 1 132 ILE CG1 C 1.407 7.863 48.460 1.00 . A A . 132 ILE CG1 1 1
8 22439 1 1 132 ILE CG2 C 0.097 5.897 49.289 1.00 . A A . 132 ILE CG2 1 1
8 22440 1 1 132 ILE H H -0.472 7.826 46.237 1.00 . A A . 132 ILE H 1 1
8 22441 1 1 132 ILE HA H -1.999 7.488 48.739 1.00 . A A . 132 ILE HA 1 1
8 22442 1 1 132 ILE HB H 0.043 7.876 50.119 1.00 . A A . 132 ILE HB 1 1
8 22443 1 1 132 ILE HD11 H 3.420 7.695 49.191 1.00 . A A . 132 ILE HD11 1 1
8 22444 1 1 132 ILE HD12 H 2.865 6.300 48.266 1.00 . A A . 132 ILE HD12 1 1
8 22445 1 1 132 ILE HD13 H 2.288 6.552 49.914 1.00 . A A . 132 ILE HD13 1 1
8 22446 1 1 132 ILE HG12 H 1.322 7.714 47.394 1.00 . A A . 132 ILE HG12 1 1
8 22447 1 1 132 ILE HG13 H 1.580 8.911 48.662 1.00 . A A . 132 ILE HG13 1 1
8 22448 1 1 132 ILE HG21 H -0.877 5.575 49.626 1.00 . A A . 132 ILE HG21 1 1
8 22449 1 1 132 ILE HG22 H 0.845 5.599 50.010 1.00 . A A . 132 ILE HG22 1 1
8 22450 1 1 132 ILE HG23 H 0.317 5.442 48.334 1.00 . A A . 132 ILE HG23 1 1
8 22451 1 1 132 ILE N N -0.944 7.307 46.921 1.00 . A A . 132 ILE N 1 1
8 22452 1 1 132 ILE O O -1.194 10.056 49.238 1.00 . A A . 132 ILE O 1 1
8 22453 1 1 133 SER C C -1.849 11.822 45.631 1.00 . A A . 133 SER C 1 1
8 22454 1 1 133 SER CA C -1.141 11.423 46.927 1.00 . A A . 133 SER CA 1 1
8 22455 1 1 133 SER CB C 0.286 11.968 46.910 1.00 . A A . 133 SER CB 1 1
8 22456 1 1 133 SER H H -1.051 9.395 46.237 1.00 . A A . 133 SER H 1 1
8 22457 1 1 133 SER HA H -1.671 11.840 47.769 1.00 . A A . 133 SER HA 1 1
8 22458 1 1 133 SER HB2 H 0.840 11.492 46.117 1.00 . A A . 133 SER HB2 1 1
8 22459 1 1 133 SER HB3 H 0.263 13.034 46.744 1.00 . A A . 133 SER HB3 1 1
8 22460 1 1 133 SER HG H 1.130 10.759 48.179 1.00 . A A . 133 SER HG 1 1
8 22461 1 1 133 SER N N -1.103 9.942 47.047 1.00 . A A . 133 SER N 1 1
8 22462 1 1 133 SER O O -1.712 11.181 44.607 1.00 . A A . 133 SER O 1 1
8 22463 1 1 133 SER OG O 0.912 11.694 48.155 1.00 . A A . 133 SER OG 1 1
8 22464 1 1 134 GLY C C -4.787 12.942 44.515 1.00 . A A . 134 GLY C 1 1
8 22465 1 1 134 GLY CA C -3.312 13.351 44.453 1.00 . A A . 134 GLY CA 1 1
8 22466 1 1 134 GLY H H -2.668 13.377 46.520 1.00 . A A . 134 GLY H 1 1
8 22467 1 1 134 GLY HA2 H -3.241 14.426 44.385 1.00 . A A . 134 GLY HA2 1 1
8 22468 1 1 134 GLY HA3 H -2.854 12.906 43.580 1.00 . A A . 134 GLY HA3 1 1
8 22469 1 1 134 GLY N N -2.597 12.886 45.675 1.00 . A A . 134 GLY N 1 1
8 22470 1 1 134 GLY O O -5.307 12.597 45.558 1.00 . A A . 134 GLY O 1 1
8 22471 1 1 135 PRO C C -7.170 11.165 43.472 1.00 . A A . 135 PRO C 1 1
8 22472 1 1 135 PRO CA C -6.895 12.655 43.250 1.00 . A A . 135 PRO CA 1 1
8 22473 1 1 135 PRO CB C -7.242 13.038 41.812 1.00 . A A . 135 PRO CB 1 1
8 22474 1 1 135 PRO CD C -4.895 13.396 42.064 1.00 . A A . 135 PRO CD 1 1
8 22475 1 1 135 PRO CG C -5.945 12.967 41.082 1.00 . A A . 135 PRO CG 1 1
8 22476 1 1 135 PRO HA H -7.504 13.235 43.921 1.00 . A A . 135 PRO HA 1 1
8 22477 1 1 135 PRO HB2 H -7.963 12.341 41.414 1.00 . A A . 135 PRO HB2 1 1
8 22478 1 1 135 PRO HB3 H -7.654 14.037 41.793 1.00 . A A . 135 PRO HB3 1 1
8 22479 1 1 135 PRO HD2 H -3.963 12.887 41.868 1.00 . A A . 135 PRO HD2 1 1
8 22480 1 1 135 PRO HD3 H -4.740 14.465 42.011 1.00 . A A . 135 PRO HD3 1 1
8 22481 1 1 135 PRO HG2 H -5.768 11.955 40.750 1.00 . A A . 135 PRO HG2 1 1
8 22482 1 1 135 PRO HG3 H -5.968 13.632 40.230 1.00 . A A . 135 PRO HG3 1 1
8 22483 1 1 135 PRO N N -5.468 12.997 43.361 1.00 . A A . 135 PRO N 1 1
8 22484 1 1 135 PRO O O -8.274 10.780 43.807 1.00 . A A . 135 PRO O 1 1
8 22485 1 1 136 PHE C C -5.781 8.419 44.811 1.00 . A A . 136 PHE C 1 1
8 22486 1 1 136 PHE CA C -6.438 8.862 43.503 1.00 . A A . 136 PHE CA 1 1
8 22487 1 1 136 PHE CB C -5.837 8.074 42.337 1.00 . A A . 136 PHE CB 1 1
8 22488 1 1 136 PHE CD1 C -6.158 9.539 40.312 1.00 . A A . 136 PHE CD1 1 1
8 22489 1 1 136 PHE CD2 C -7.641 7.648 40.632 1.00 . A A . 136 PHE CD2 1 1
8 22490 1 1 136 PHE CE1 C -6.832 9.868 39.130 1.00 . A A . 136 PHE CE1 1 1
8 22491 1 1 136 PHE CE2 C -8.316 7.977 39.449 1.00 . A A . 136 PHE CE2 1 1
8 22492 1 1 136 PHE CG C -6.564 8.429 41.062 1.00 . A A . 136 PHE CG 1 1
8 22493 1 1 136 PHE CZ C -7.911 9.087 38.698 1.00 . A A . 136 PHE CZ 1 1
8 22494 1 1 136 PHE H H -5.302 10.625 43.028 1.00 . A A . 136 PHE H 1 1
8 22495 1 1 136 PHE HA H -7.500 8.678 43.552 1.00 . A A . 136 PHE HA 1 1
8 22496 1 1 136 PHE HB2 H -4.791 8.322 42.236 1.00 . A A . 136 PHE HB2 1 1
8 22497 1 1 136 PHE HB3 H -5.939 7.016 42.528 1.00 . A A . 136 PHE HB3 1 1
8 22498 1 1 136 PHE HD1 H -5.327 10.142 40.645 1.00 . A A . 136 PHE HD1 1 1
8 22499 1 1 136 PHE HD2 H -7.954 6.791 41.210 1.00 . A A . 136 PHE HD2 1 1
8 22500 1 1 136 PHE HE1 H -6.520 10.725 38.550 1.00 . A A . 136 PHE HE1 1 1
8 22501 1 1 136 PHE HE2 H -9.148 7.374 39.117 1.00 . A A . 136 PHE HE2 1 1
8 22502 1 1 136 PHE HZ H -8.431 9.340 37.786 1.00 . A A . 136 PHE HZ 1 1
8 22503 1 1 136 PHE N N -6.194 10.318 43.294 1.00 . A A . 136 PHE N 1 1
8 22504 1 1 136 PHE O O -5.534 7.249 45.027 1.00 . A A . 136 PHE O 1 1
8 22505 1 1 137 GLU C C -5.477 7.694 47.529 1.00 . A A . 137 GLU C 1 1
8 22506 1 1 137 GLU CA C -4.852 8.979 46.979 1.00 . A A . 137 GLU CA 1 1
8 22507 1 1 137 GLU CB C -5.060 10.111 47.986 1.00 . A A . 137 GLU CB 1 1
8 22508 1 1 137 GLU CD C -4.356 12.450 48.510 1.00 . A A . 137 GLU CD 1 1
8 22509 1 1 137 GLU CG C -3.942 11.143 47.831 1.00 . A A . 137 GLU CG 1 1
8 22510 1 1 137 GLU H H -5.699 10.285 45.488 1.00 . A A . 137 GLU H 1 1
8 22511 1 1 137 GLU HA H -3.793 8.827 46.825 1.00 . A A . 137 GLU HA 1 1
8 22512 1 1 137 GLU HB2 H -6.014 10.583 47.804 1.00 . A A . 137 GLU HB2 1 1
8 22513 1 1 137 GLU HB3 H -5.042 9.710 48.988 1.00 . A A . 137 GLU HB3 1 1
8 22514 1 1 137 GLU HG2 H -3.041 10.767 48.291 1.00 . A A . 137 GLU HG2 1 1
8 22515 1 1 137 GLU HG3 H -3.765 11.323 46.782 1.00 . A A . 137 GLU HG3 1 1
8 22516 1 1 137 GLU N N -5.495 9.345 45.685 1.00 . A A . 137 GLU N 1 1
8 22517 1 1 137 GLU O O -6.679 7.523 47.516 1.00 . A A . 137 GLU O 1 1
8 22518 1 1 137 GLU OE1 O -5.369 12.446 49.191 1.00 . A A . 137 GLU OE1 1 1
8 22519 1 1 137 GLU OE2 O -3.654 13.432 48.336 1.00 . A A . 137 GLU OE2 1 1
8 22520 1 1 138 ASP C C -5.741 4.620 47.491 1.00 . A A . 138 ASP C 1 1
8 22521 1 1 138 ASP CA C -5.210 5.532 48.602 1.00 . A A . 138 ASP CA 1 1
8 22522 1 1 138 ASP CB C -6.347 5.864 49.570 1.00 . A A . 138 ASP CB 1 1
8 22523 1 1 138 ASP CG C -5.923 7.021 50.476 1.00 . A A . 138 ASP CG 1 1
8 22524 1 1 138 ASP H H -3.702 6.964 48.045 1.00 . A A . 138 ASP H 1 1
8 22525 1 1 138 ASP HA H -4.426 5.020 49.139 1.00 . A A . 138 ASP HA 1 1
8 22526 1 1 138 ASP HB2 H -7.226 6.147 49.011 1.00 . A A . 138 ASP HB2 1 1
8 22527 1 1 138 ASP HB3 H -6.569 4.996 50.175 1.00 . A A . 138 ASP HB3 1 1
8 22528 1 1 138 ASP N N -4.668 6.799 48.029 1.00 . A A . 138 ASP N 1 1
8 22529 1 1 138 ASP O O -6.653 3.847 47.703 1.00 . A A . 138 ASP O 1 1
8 22530 1 1 138 ASP OD1 O -4.732 7.267 50.571 1.00 . A A . 138 ASP OD1 1 1
8 22531 1 1 138 ASP OD2 O -6.796 7.643 51.059 1.00 . A A . 138 ASP OD2 1 1
8 22532 1 1 139 PHE C C -4.554 2.862 44.777 1.00 . A A . 139 PHE C 1 1
8 22533 1 1 139 PHE CA C -5.673 3.814 45.211 1.00 . A A . 139 PHE CA 1 1
8 22534 1 1 139 PHE CB C -6.101 4.676 44.021 1.00 . A A . 139 PHE CB 1 1
8 22535 1 1 139 PHE CD1 C -6.689 2.696 42.577 1.00 . A A . 139 PHE CD1 1 1
8 22536 1 1 139 PHE CD2 C -8.370 4.400 42.958 1.00 . A A . 139 PHE CD2 1 1
8 22537 1 1 139 PHE CE1 C -7.593 1.981 41.783 1.00 . A A . 139 PHE CE1 1 1
8 22538 1 1 139 PHE CE2 C -9.274 3.685 42.164 1.00 . A A . 139 PHE CE2 1 1
8 22539 1 1 139 PHE CG C -7.078 3.905 43.165 1.00 . A A . 139 PHE CG 1 1
8 22540 1 1 139 PHE CZ C -8.885 2.476 41.577 1.00 . A A . 139 PHE CZ 1 1
8 22541 1 1 139 PHE H H -4.448 5.317 46.147 1.00 . A A . 139 PHE H 1 1
8 22542 1 1 139 PHE HA H -6.519 3.238 45.559 1.00 . A A . 139 PHE HA 1 1
8 22543 1 1 139 PHE HB2 H -6.573 5.578 44.382 1.00 . A A . 139 PHE HB2 1 1
8 22544 1 1 139 PHE HB3 H -5.232 4.933 43.434 1.00 . A A . 139 PHE HB3 1 1
8 22545 1 1 139 PHE HD1 H -5.691 2.314 42.737 1.00 . A A . 139 PHE HD1 1 1
8 22546 1 1 139 PHE HD2 H -8.671 5.333 43.412 1.00 . A A . 139 PHE HD2 1 1
8 22547 1 1 139 PHE HE1 H -7.292 1.048 41.330 1.00 . A A . 139 PHE HE1 1 1
8 22548 1 1 139 PHE HE2 H -10.272 4.067 42.004 1.00 . A A . 139 PHE HE2 1 1
8 22549 1 1 139 PHE HZ H -9.583 1.924 40.964 1.00 . A A . 139 PHE HZ 1 1
8 22550 1 1 139 PHE N N -5.183 4.692 46.313 1.00 . A A . 139 PHE N 1 1
8 22551 1 1 139 PHE O O -3.452 3.278 44.487 1.00 . A A . 139 PHE O 1 1
8 22552 1 1 140 ALA C C -3.594 0.657 42.801 1.00 . A A . 140 ALA C 1 1
8 22553 1 1 140 ALA CA C -3.781 0.608 44.320 1.00 . A A . 140 ALA CA 1 1
8 22554 1 1 140 ALA CB C -4.207 -0.803 44.733 1.00 . A A . 140 ALA CB 1 1
8 22555 1 1 140 ALA H H -5.727 1.270 44.970 1.00 . A A . 140 ALA H 1 1
8 22556 1 1 140 ALA HA H -2.849 0.858 44.804 1.00 . A A . 140 ALA HA 1 1
8 22557 1 1 140 ALA HB1 H -4.399 -0.824 45.796 1.00 . A A . 140 ALA HB1 1 1
8 22558 1 1 140 ALA HB2 H -3.417 -1.500 44.496 1.00 . A A . 140 ALA HB2 1 1
8 22559 1 1 140 ALA HB3 H -5.104 -1.078 44.200 1.00 . A A . 140 ALA HB3 1 1
8 22560 1 1 140 ALA N N -4.831 1.586 44.732 1.00 . A A . 140 ALA N 1 1
8 22561 1 1 140 ALA O O -4.548 0.652 42.047 1.00 . A A . 140 ALA O 1 1
8 22562 1 1 141 GLY C C -0.882 -0.061 40.525 1.00 . A A . 141 GLY C 1 1
8 22563 1 1 141 GLY CA C -2.123 0.763 40.879 1.00 . A A . 141 GLY CA 1 1
8 22564 1 1 141 GLY H H -1.621 0.718 42.979 1.00 . A A . 141 GLY H 1 1
8 22565 1 1 141 GLY HA2 H -2.980 0.364 40.356 1.00 . A A . 141 GLY HA2 1 1
8 22566 1 1 141 GLY HA3 H -1.967 1.789 40.580 1.00 . A A . 141 GLY HA3 1 1
8 22567 1 1 141 GLY N N -2.370 0.709 42.348 1.00 . A A . 141 GLY N 1 1
8 22568 1 1 141 GLY O O -0.141 -0.494 41.384 1.00 . A A . 141 GLY O 1 1
8 22569 1 1 142 VAL C C 1.488 -0.187 38.042 1.00 . A A . 142 VAL C 1 1
8 22570 1 1 142 VAL CA C 0.534 -1.077 38.840 1.00 . A A . 142 VAL CA 1 1
8 22571 1 1 142 VAL CB C 0.085 -2.249 37.968 1.00 . A A . 142 VAL CB 1 1
8 22572 1 1 142 VAL CG1 C 1.292 -3.127 37.635 1.00 . A A . 142 VAL CG1 1 1
8 22573 1 1 142 VAL CG2 C -0.957 -3.079 38.723 1.00 . A A . 142 VAL CG2 1 1
8 22574 1 1 142 VAL H H -1.272 0.076 38.585 1.00 . A A . 142 VAL H 1 1
8 22575 1 1 142 VAL HA H 1.043 -1.455 39.713 1.00 . A A . 142 VAL HA 1 1
8 22576 1 1 142 VAL HB H -0.349 -1.872 37.055 1.00 . A A . 142 VAL HB 1 1
8 22577 1 1 142 VAL HG11 H 2.130 -2.502 37.366 1.00 . A A . 142 VAL HG11 1 1
8 22578 1 1 142 VAL HG12 H 1.048 -3.777 36.806 1.00 . A A . 142 VAL HG12 1 1
8 22579 1 1 142 VAL HG13 H 1.551 -3.727 38.496 1.00 . A A . 142 VAL HG13 1 1
8 22580 1 1 142 VAL HG21 H -1.286 -2.535 39.596 1.00 . A A . 142 VAL HG21 1 1
8 22581 1 1 142 VAL HG22 H -0.518 -4.017 39.027 1.00 . A A . 142 VAL HG22 1 1
8 22582 1 1 142 VAL HG23 H -1.802 -3.271 38.077 1.00 . A A . 142 VAL HG23 1 1
8 22583 1 1 142 VAL N N -0.655 -0.282 39.259 1.00 . A A . 142 VAL N 1 1
8 22584 1 1 142 VAL O O 1.075 0.575 37.190 1.00 . A A . 142 VAL O 1 1
8 22585 1 1 143 ILE C C 3.765 0.096 36.097 1.00 . A A . 143 ILE C 1 1
8 22586 1 1 143 ILE CA C 3.741 0.552 37.554 1.00 . A A . 143 ILE CA 1 1
8 22587 1 1 143 ILE CB C 5.134 0.374 38.161 1.00 . A A . 143 ILE CB 1 1
8 22588 1 1 143 ILE CD1 C 6.536 0.751 40.194 1.00 . A A . 143 ILE CD1 1 1
8 22589 1 1 143 ILE CG1 C 5.125 0.855 39.614 1.00 . A A . 143 ILE CG1 1 1
8 22590 1 1 143 ILE CG2 C 6.149 1.189 37.360 1.00 . A A . 143 ILE CG2 1 1
8 22591 1 1 143 ILE H H 3.078 -0.909 38.989 1.00 . A A . 143 ILE H 1 1
8 22592 1 1 143 ILE HA H 3.450 1.591 37.606 1.00 . A A . 143 ILE HA 1 1
8 22593 1 1 143 ILE HB H 5.408 -0.671 38.130 1.00 . A A . 143 ILE HB 1 1
8 22594 1 1 143 ILE HD11 H 6.487 0.334 41.189 1.00 . A A . 143 ILE HD11 1 1
8 22595 1 1 143 ILE HD12 H 6.981 1.735 40.238 1.00 . A A . 143 ILE HD12 1 1
8 22596 1 1 143 ILE HD13 H 7.137 0.112 39.565 1.00 . A A . 143 ILE HD13 1 1
8 22597 1 1 143 ILE HG12 H 4.794 1.883 39.650 1.00 . A A . 143 ILE HG12 1 1
8 22598 1 1 143 ILE HG13 H 4.451 0.240 40.193 1.00 . A A . 143 ILE HG13 1 1
8 22599 1 1 143 ILE HG21 H 6.823 0.520 36.846 1.00 . A A . 143 ILE HG21 1 1
8 22600 1 1 143 ILE HG22 H 6.712 1.823 38.030 1.00 . A A . 143 ILE HG22 1 1
8 22601 1 1 143 ILE HG23 H 5.630 1.802 36.638 1.00 . A A . 143 ILE HG23 1 1
8 22602 1 1 143 ILE N N 2.763 -0.282 38.304 1.00 . A A . 143 ILE N 1 1
8 22603 1 1 143 ILE O O 4.164 -1.010 35.793 1.00 . A A . 143 ILE O 1 1
8 22604 1 1 144 LYS C C 4.563 1.086 33.053 1.00 . A A . 144 LYS C 1 1
8 22605 1 1 144 LYS CA C 3.328 0.517 33.758 1.00 . A A . 144 LYS CA 1 1
8 22606 1 1 144 LYS CB C 2.059 1.050 33.090 1.00 . A A . 144 LYS CB 1 1
8 22607 1 1 144 LYS CD C 1.742 -1.052 31.776 1.00 . A A . 144 LYS CD 1 1
8 22608 1 1 144 LYS CE C 1.609 -1.636 30.366 1.00 . A A . 144 LYS CE 1 1
8 22609 1 1 144 LYS CG C 1.935 0.463 31.684 1.00 . A A . 144 LYS CG 1 1
8 22610 1 1 144 LYS H H 3.002 1.814 35.436 1.00 . A A . 144 LYS H 1 1
8 22611 1 1 144 LYS HA H 3.341 -0.561 33.693 1.00 . A A . 144 LYS HA 1 1
8 22612 1 1 144 LYS HB2 H 1.197 0.766 33.676 1.00 . A A . 144 LYS HB2 1 1
8 22613 1 1 144 LYS HB3 H 2.112 2.127 33.026 1.00 . A A . 144 LYS HB3 1 1
8 22614 1 1 144 LYS HD2 H 2.595 -1.494 32.269 1.00 . A A . 144 LYS HD2 1 1
8 22615 1 1 144 LYS HD3 H 0.847 -1.269 32.341 1.00 . A A . 144 LYS HD3 1 1
8 22616 1 1 144 LYS HE2 H 2.242 -1.085 29.687 1.00 . A A . 144 LYS HE2 1 1
8 22617 1 1 144 LYS HE3 H 1.909 -2.673 30.377 1.00 . A A . 144 LYS HE3 1 1
8 22618 1 1 144 LYS HG2 H 1.085 0.904 31.183 1.00 . A A . 144 LYS HG2 1 1
8 22619 1 1 144 LYS HG3 H 2.831 0.678 31.126 1.00 . A A . 144 LYS HG3 1 1
8 22620 1 1 144 LYS HZ1 H -0.015 -0.556 29.638 1.00 . A A . 144 LYS HZ1 1 1
8 22621 1 1 144 LYS HZ2 H -0.439 -1.813 30.698 1.00 . A A . 144 LYS HZ2 1 1
8 22622 1 1 144 LYS HZ3 H 0.038 -2.165 29.106 1.00 . A A . 144 LYS HZ3 1 1
8 22623 1 1 144 LYS N N 3.332 0.926 35.188 1.00 . A A . 144 LYS N 1 1
8 22624 1 1 144 LYS NZ N 0.192 -1.534 29.918 1.00 . A A . 144 LYS NZ 1 1
8 22625 1 1 144 LYS O O 5.129 0.461 32.178 1.00 . A A . 144 LYS O 1 1
8 22626 1 1 145 GLU C C 6.868 3.839 33.720 1.00 . A A . 145 GLU C 1 1
8 22627 1 1 145 GLU CA C 6.182 2.863 32.761 1.00 . A A . 145 GLU CA 1 1
8 22628 1 1 145 GLU CB C 5.746 3.610 31.499 1.00 . A A . 145 GLU CB 1 1
8 22629 1 1 145 GLU CD C 5.527 3.236 29.037 1.00 . A A . 145 GLU CD 1 1
8 22630 1 1 145 GLU CG C 5.350 2.601 30.419 1.00 . A A . 145 GLU CG 1 1
8 22631 1 1 145 GLU H H 4.516 2.760 34.126 1.00 . A A . 145 GLU H 1 1
8 22632 1 1 145 GLU HA H 6.873 2.078 32.492 1.00 . A A . 145 GLU HA 1 1
8 22633 1 1 145 GLU HB2 H 4.901 4.241 31.729 1.00 . A A . 145 GLU HB2 1 1
8 22634 1 1 145 GLU HB3 H 6.563 4.219 31.141 1.00 . A A . 145 GLU HB3 1 1
8 22635 1 1 145 GLU HG2 H 5.977 1.726 30.496 1.00 . A A . 145 GLU HG2 1 1
8 22636 1 1 145 GLU HG3 H 4.317 2.316 30.554 1.00 . A A . 145 GLU HG3 1 1
8 22637 1 1 145 GLU N N 4.985 2.265 33.421 1.00 . A A . 145 GLU N 1 1
8 22638 1 1 145 GLU O O 6.230 4.474 34.536 1.00 . A A . 145 GLU O 1 1
8 22639 1 1 145 GLU OE1 O 5.793 4.425 28.984 1.00 . A A . 145 GLU OE1 1 1
8 22640 1 1 145 GLU OE2 O 5.394 2.523 28.058 1.00 . A A . 145 GLU OE2 1 1
8 22641 1 1 146 ILE C C 9.719 5.878 33.693 1.00 . A A . 146 ILE C 1 1
8 22642 1 1 146 ILE CA C 8.892 4.900 34.531 1.00 . A A . 146 ILE CA 1 1
8 22643 1 1 146 ILE CB C 9.820 4.104 35.451 1.00 . A A . 146 ILE CB 1 1
8 22644 1 1 146 ILE CD1 C 10.024 2.048 36.856 1.00 . A A . 146 ILE CD1 1 1
8 22645 1 1 146 ILE CG1 C 9.143 2.791 35.850 1.00 . A A . 146 ILE CG1 1 1
8 22646 1 1 146 ILE CG2 C 10.118 4.925 36.707 1.00 . A A . 146 ILE CG2 1 1
8 22647 1 1 146 ILE H H 8.659 3.442 32.961 1.00 . A A . 146 ILE H 1 1
8 22648 1 1 146 ILE HA H 8.179 5.451 35.127 1.00 . A A . 146 ILE HA 1 1
8 22649 1 1 146 ILE HB H 10.743 3.891 34.932 1.00 . A A . 146 ILE HB 1 1
8 22650 1 1 146 ILE HD11 H 10.512 2.762 37.504 1.00 . A A . 146 ILE HD11 1 1
8 22651 1 1 146 ILE HD12 H 10.770 1.474 36.327 1.00 . A A . 146 ILE HD12 1 1
8 22652 1 1 146 ILE HD13 H 9.413 1.384 37.449 1.00 . A A . 146 ILE HD13 1 1
8 22653 1 1 146 ILE HG12 H 8.184 3.002 36.298 1.00 . A A . 146 ILE HG12 1 1
8 22654 1 1 146 ILE HG13 H 9.004 2.177 34.972 1.00 . A A . 146 ILE HG13 1 1
8 22655 1 1 146 ILE HG21 H 9.433 5.757 36.764 1.00 . A A . 146 ILE HG21 1 1
8 22656 1 1 146 ILE HG22 H 11.131 5.296 36.662 1.00 . A A . 146 ILE HG22 1 1
8 22657 1 1 146 ILE HG23 H 10.001 4.301 37.580 1.00 . A A . 146 ILE HG23 1 1
8 22658 1 1 146 ILE N N 8.165 3.964 33.627 1.00 . A A . 146 ILE N 1 1
8 22659 1 1 146 ILE O O 10.489 5.482 32.839 1.00 . A A . 146 ILE O 1 1
8 22660 1 1 147 ASP C C 11.383 8.820 34.054 1.00 . A A . 147 ASP C 1 1
8 22661 1 1 147 ASP CA C 10.347 8.154 33.146 1.00 . A A . 147 ASP CA 1 1
8 22662 1 1 147 ASP CB C 9.396 9.219 32.594 1.00 . A A . 147 ASP CB 1 1
8 22663 1 1 147 ASP CG C 9.112 8.934 31.118 1.00 . A A . 147 ASP CG 1 1
8 22664 1 1 147 ASP H H 8.943 7.451 34.622 1.00 . A A . 147 ASP H 1 1
8 22665 1 1 147 ASP HA H 10.849 7.660 32.327 1.00 . A A . 147 ASP HA 1 1
8 22666 1 1 147 ASP HB2 H 8.470 9.196 33.150 1.00 . A A . 147 ASP HB2 1 1
8 22667 1 1 147 ASP HB3 H 9.851 10.193 32.692 1.00 . A A . 147 ASP HB3 1 1
8 22668 1 1 147 ASP N N 9.569 7.152 33.929 1.00 . A A . 147 ASP N 1 1
8 22669 1 1 147 ASP O O 11.063 9.687 34.843 1.00 . A A . 147 ASP O 1 1
8 22670 1 1 147 ASP OD1 O 10.012 8.465 30.440 1.00 . A A . 147 ASP OD1 1 1
8 22671 1 1 147 ASP OD2 O 7.998 9.191 30.690 1.00 . A A . 147 ASP OD2 1 1
8 22672 1 1 148 PRO C C 14.102 10.381 34.322 1.00 . A A . 148 PRO C 1 1
8 22673 1 1 148 PRO CA C 13.745 8.952 34.743 1.00 . A A . 148 PRO CA 1 1
8 22674 1 1 148 PRO CB C 14.915 8.016 34.448 1.00 . A A . 148 PRO CB 1 1
8 22675 1 1 148 PRO CD C 13.115 7.357 33.006 1.00 . A A . 148 PRO CD 1 1
8 22676 1 1 148 PRO CG C 14.612 7.444 33.103 1.00 . A A . 148 PRO CG 1 1
8 22677 1 1 148 PRO HA H 13.530 8.925 35.799 1.00 . A A . 148 PRO HA 1 1
8 22678 1 1 148 PRO HB2 H 15.837 8.578 34.443 1.00 . A A . 148 PRO HB2 1 1
8 22679 1 1 148 PRO HB3 H 14.964 7.246 35.204 1.00 . A A . 148 PRO HB3 1 1
8 22680 1 1 148 PRO HD2 H 12.790 7.556 31.994 1.00 . A A . 148 PRO HD2 1 1
8 22681 1 1 148 PRO HD3 H 12.773 6.378 33.307 1.00 . A A . 148 PRO HD3 1 1
8 22682 1 1 148 PRO HG2 H 15.007 8.093 32.335 1.00 . A A . 148 PRO HG2 1 1
8 22683 1 1 148 PRO HG3 H 15.058 6.465 33.016 1.00 . A A . 148 PRO HG3 1 1
8 22684 1 1 148 PRO N N 12.651 8.401 33.935 1.00 . A A . 148 PRO N 1 1
8 22685 1 1 148 PRO O O 13.601 10.889 33.339 1.00 . A A . 148 PRO O 1 1
8 22686 1 1 149 GLU C C 14.296 13.409 35.187 1.00 . A A . 149 GLU C 1 1
8 22687 1 1 149 GLU CA C 15.368 12.423 34.710 1.00 . A A . 149 GLU CA 1 1
8 22688 1 1 149 GLU CB C 15.541 12.553 33.194 1.00 . A A . 149 GLU CB 1 1
8 22689 1 1 149 GLU CD C 17.842 11.580 33.155 1.00 . A A . 149 GLU CD 1 1
8 22690 1 1 149 GLU CG C 16.401 11.397 32.676 1.00 . A A . 149 GLU CG 1 1
8 22691 1 1 149 GLU H H 15.356 10.591 35.845 1.00 . A A . 149 GLU H 1 1
8 22692 1 1 149 GLU HA H 16.303 12.655 35.197 1.00 . A A . 149 GLU HA 1 1
8 22693 1 1 149 GLU HB2 H 14.573 12.526 32.716 1.00 . A A . 149 GLU HB2 1 1
8 22694 1 1 149 GLU HB3 H 16.027 13.491 32.968 1.00 . A A . 149 GLU HB3 1 1
8 22695 1 1 149 GLU HG2 H 16.013 10.461 33.049 1.00 . A A . 149 GLU HG2 1 1
8 22696 1 1 149 GLU HG3 H 16.379 11.389 31.595 1.00 . A A . 149 GLU HG3 1 1
8 22697 1 1 149 GLU N N 14.966 11.027 35.058 1.00 . A A . 149 GLU N 1 1
8 22698 1 1 149 GLU O O 14.557 14.582 35.360 1.00 . A A . 149 GLU O 1 1
8 22699 1 1 149 GLU OE1 O 18.133 12.626 33.710 1.00 . A A . 149 GLU OE1 1 1
8 22700 1 1 149 GLU OE2 O 18.630 10.669 32.959 1.00 . A A . 149 GLU OE2 1 1
8 22701 1 1 150 ARG C C 11.353 13.285 37.117 1.00 . A A . 150 ARG C 1 1
8 22702 1 1 150 ARG CA C 12.014 13.866 35.865 1.00 . A A . 150 ARG CA 1 1
8 22703 1 1 150 ARG CB C 10.969 14.023 34.760 1.00 . A A . 150 ARG CB 1 1
8 22704 1 1 150 ARG CD C 10.613 14.631 32.362 1.00 . A A . 150 ARG CD 1 1
8 22705 1 1 150 ARG CG C 11.655 14.488 33.474 1.00 . A A . 150 ARG CG 1 1
8 22706 1 1 150 ARG CZ C 10.860 16.121 30.468 1.00 . A A . 150 ARG CZ 1 1
8 22707 1 1 150 ARG H H 12.899 12.001 35.255 1.00 . A A . 150 ARG H 1 1
8 22708 1 1 150 ARG HA H 12.440 14.831 36.098 1.00 . A A . 150 ARG HA 1 1
8 22709 1 1 150 ARG HB2 H 10.483 13.075 34.587 1.00 . A A . 150 ARG HB2 1 1
8 22710 1 1 150 ARG HB3 H 10.234 14.755 35.061 1.00 . A A . 150 ARG HB3 1 1
8 22711 1 1 150 ARG HD2 H 10.127 13.681 32.200 1.00 . A A . 150 ARG HD2 1 1
8 22712 1 1 150 ARG HD3 H 9.878 15.369 32.649 1.00 . A A . 150 ARG HD3 1 1
8 22713 1 1 150 ARG HE H 12.049 14.558 30.757 1.00 . A A . 150 ARG HE 1 1
8 22714 1 1 150 ARG HG2 H 12.131 15.442 33.645 1.00 . A A . 150 ARG HG2 1 1
8 22715 1 1 150 ARG HG3 H 12.398 13.763 33.179 1.00 . A A . 150 ARG HG3 1 1
8 22716 1 1 150 ARG HH11 H 9.170 15.248 29.842 1.00 . A A . 150 ARG HH11 1 1
8 22717 1 1 150 ARG HH12 H 9.391 16.894 29.348 1.00 . A A . 150 ARG HH12 1 1
8 22718 1 1 150 ARG HH21 H 12.449 17.242 30.946 1.00 . A A . 150 ARG HH21 1 1
8 22719 1 1 150 ARG HH22 H 11.246 18.022 29.974 1.00 . A A . 150 ARG HH22 1 1
8 22720 1 1 150 ARG N N 13.093 12.948 35.400 1.00 . A A . 150 ARG N 1 1
8 22721 1 1 150 ARG NE N 11.286 15.065 31.105 1.00 . A A . 150 ARG NE 1 1
8 22722 1 1 150 ARG NH1 N 9.719 16.085 29.837 1.00 . A A . 150 ARG NH1 1 1
8 22723 1 1 150 ARG NH2 N 11.574 17.213 30.463 1.00 . A A . 150 ARG NH2 1 1
8 22724 1 1 150 ARG O O 10.629 13.963 37.819 1.00 . A A . 150 ARG O 1 1
8 22725 1 1 151 GLN C C 9.485 11.222 38.391 1.00 . A A . 151 GLN C 1 1
8 22726 1 1 151 GLN CA C 10.988 11.412 38.610 1.00 . A A . 151 GLN CA 1 1
8 22727 1 1 151 GLN CB C 11.213 12.319 39.820 1.00 . A A . 151 GLN CB 1 1
8 22728 1 1 151 GLN CD C 13.600 11.623 40.075 1.00 . A A . 151 GLN CD 1 1
8 22729 1 1 151 GLN CG C 12.662 12.808 39.830 1.00 . A A . 151 GLN CG 1 1
8 22730 1 1 151 GLN H H 12.187 11.510 36.825 1.00 . A A . 151 GLN H 1 1
8 22731 1 1 151 GLN HA H 11.448 10.454 38.790 1.00 . A A . 151 GLN HA 1 1
8 22732 1 1 151 GLN HB2 H 10.547 13.166 39.764 1.00 . A A . 151 GLN HB2 1 1
8 22733 1 1 151 GLN HB3 H 11.014 11.766 40.726 1.00 . A A . 151 GLN HB3 1 1
8 22734 1 1 151 GLN HE21 H 14.786 12.064 38.546 1.00 . A A . 151 GLN HE21 1 1
8 22735 1 1 151 GLN HE22 H 15.249 10.708 39.457 1.00 . A A . 151 GLN HE22 1 1
8 22736 1 1 151 GLN HG2 H 12.895 13.261 38.877 1.00 . A A . 151 GLN HG2 1 1
8 22737 1 1 151 GLN HG3 H 12.791 13.537 40.616 1.00 . A A . 151 GLN HG3 1 1
8 22738 1 1 151 GLN N N 11.599 12.036 37.403 1.00 . A A . 151 GLN N 1 1
8 22739 1 1 151 GLN NE2 N 14.623 11.443 39.287 1.00 . A A . 151 GLN NE2 1 1
8 22740 1 1 151 GLN O O 8.680 11.557 39.237 1.00 . A A . 151 GLN O 1 1
8 22741 1 1 151 GLN OE1 O 13.397 10.854 40.993 1.00 . A A . 151 GLN OE1 1 1
8 22742 1 1 152 GLU C C 7.392 8.960 36.846 1.00 . A A . 152 GLU C 1 1
8 22743 1 1 152 GLU CA C 7.646 10.460 37.012 1.00 . A A . 152 GLU CA 1 1
8 22744 1 1 152 GLU CB C 7.235 11.194 35.734 1.00 . A A . 152 GLU CB 1 1
8 22745 1 1 152 GLU CD C 5.330 11.672 34.187 1.00 . A A . 152 GLU CD 1 1
8 22746 1 1 152 GLU CG C 5.724 11.055 35.532 1.00 . A A . 152 GLU CG 1 1
8 22747 1 1 152 GLU H H 9.756 10.402 36.597 1.00 . A A . 152 GLU H 1 1
8 22748 1 1 152 GLU HA H 7.070 10.833 37.846 1.00 . A A . 152 GLU HA 1 1
8 22749 1 1 152 GLU HB2 H 7.493 12.239 35.820 1.00 . A A . 152 GLU HB2 1 1
8 22750 1 1 152 GLU HB3 H 7.752 10.763 34.889 1.00 . A A . 152 GLU HB3 1 1
8 22751 1 1 152 GLU HG2 H 5.453 10.010 35.542 1.00 . A A . 152 GLU HG2 1 1
8 22752 1 1 152 GLU HG3 H 5.206 11.569 36.328 1.00 . A A . 152 GLU HG3 1 1
8 22753 1 1 152 GLU N N 9.098 10.677 37.270 1.00 . A A . 152 GLU N 1 1
8 22754 1 1 152 GLU O O 8.195 8.247 36.278 1.00 . A A . 152 GLU O 1 1
8 22755 1 1 152 GLU OE1 O 6.219 12.101 33.471 1.00 . A A . 152 GLU OE1 1 1
8 22756 1 1 152 GLU OE2 O 4.145 11.702 33.898 1.00 . A A . 152 GLU OE2 1 1
8 22757 1 1 153 LEU C C 4.600 6.800 36.656 1.00 . A A . 153 LEU C 1 1
8 22758 1 1 153 LEU CA C 6.006 7.015 37.213 1.00 . A A . 153 LEU CA 1 1
8 22759 1 1 153 LEU CB C 6.112 6.352 38.588 1.00 . A A . 153 LEU CB 1 1
8 22760 1 1 153 LEU CD1 C 8.345 5.712 39.505 1.00 . A A . 153 LEU CD1 1 1
8 22761 1 1 153 LEU CD2 C 6.645 3.949 39.015 1.00 . A A . 153 LEU CD2 1 1
8 22762 1 1 153 LEU CG C 7.216 5.294 38.561 1.00 . A A . 153 LEU CG 1 1
8 22763 1 1 153 LEU H H 5.656 9.061 37.804 1.00 . A A . 153 LEU H 1 1
8 22764 1 1 153 LEU HA H 6.727 6.566 36.545 1.00 . A A . 153 LEU HA 1 1
8 22765 1 1 153 LEU HB2 H 6.348 7.100 39.330 1.00 . A A . 153 LEU HB2 1 1
8 22766 1 1 153 LEU HB3 H 5.171 5.884 38.835 1.00 . A A . 153 LEU HB3 1 1
8 22767 1 1 153 LEU HD11 H 9.087 6.270 38.953 1.00 . A A . 153 LEU HD11 1 1
8 22768 1 1 153 LEU HD12 H 8.802 4.831 39.932 1.00 . A A . 153 LEU HD12 1 1
8 22769 1 1 153 LEU HD13 H 7.943 6.329 40.295 1.00 . A A . 153 LEU HD13 1 1
8 22770 1 1 153 LEU HD21 H 5.972 3.570 38.259 1.00 . A A . 153 LEU HD21 1 1
8 22771 1 1 153 LEU HD22 H 6.107 4.081 39.942 1.00 . A A . 153 LEU HD22 1 1
8 22772 1 1 153 LEU HD23 H 7.452 3.247 39.162 1.00 . A A . 153 LEU HD23 1 1
8 22773 1 1 153 LEU HG H 7.602 5.201 37.557 1.00 . A A . 153 LEU HG 1 1
8 22774 1 1 153 LEU N N 6.290 8.472 37.342 1.00 . A A . 153 LEU N 1 1
8 22775 1 1 153 LEU O O 3.613 7.090 37.303 1.00 . A A . 153 LEU O 1 1
8 22776 1 1 154 LYS C C 2.585 4.752 35.498 1.00 . A A . 154 LYS C 1 1
8 22777 1 1 154 LYS CA C 3.157 6.025 34.876 1.00 . A A . 154 LYS CA 1 1
8 22778 1 1 154 LYS CB C 3.287 5.848 33.362 1.00 . A A . 154 LYS CB 1 1
8 22779 1 1 154 LYS CD C 3.861 7.013 31.227 1.00 . A A . 154 LYS CD 1 1
8 22780 1 1 154 LYS CE C 5.047 7.899 30.837 1.00 . A A . 154 LYS CE 1 1
8 22781 1 1 154 LYS CG C 3.543 7.208 32.711 1.00 . A A . 154 LYS CG 1 1
8 22782 1 1 154 LYS H H 5.308 6.039 34.965 1.00 . A A . 154 LYS H 1 1
8 22783 1 1 154 LYS HA H 2.505 6.859 35.090 1.00 . A A . 154 LYS HA 1 1
8 22784 1 1 154 LYS HB2 H 4.111 5.184 33.146 1.00 . A A . 154 LYS HB2 1 1
8 22785 1 1 154 LYS HB3 H 2.372 5.428 32.969 1.00 . A A . 154 LYS HB3 1 1
8 22786 1 1 154 LYS HD2 H 4.110 5.978 31.046 1.00 . A A . 154 LYS HD2 1 1
8 22787 1 1 154 LYS HD3 H 2.999 7.285 30.636 1.00 . A A . 154 LYS HD3 1 1
8 22788 1 1 154 LYS HE2 H 5.963 7.450 31.191 1.00 . A A . 154 LYS HE2 1 1
8 22789 1 1 154 LYS HE3 H 5.085 7.996 29.763 1.00 . A A . 154 LYS HE3 1 1
8 22790 1 1 154 LYS HG2 H 2.664 7.828 32.812 1.00 . A A . 154 LYS HG2 1 1
8 22791 1 1 154 LYS HG3 H 4.380 7.689 33.197 1.00 . A A . 154 LYS HG3 1 1
8 22792 1 1 154 LYS HZ1 H 5.192 9.975 30.779 1.00 . A A . 154 LYS HZ1 1 1
8 22793 1 1 154 LYS HZ2 H 5.461 9.304 32.317 1.00 . A A . 154 LYS HZ2 1 1
8 22794 1 1 154 LYS HZ3 H 3.884 9.399 31.693 1.00 . A A . 154 LYS HZ3 1 1
8 22795 1 1 154 LYS N N 4.500 6.278 35.465 1.00 . A A . 154 LYS N 1 1
8 22796 1 1 154 LYS NZ N 4.884 9.246 31.454 1.00 . A A . 154 LYS NZ 1 1
8 22797 1 1 154 LYS O O 3.226 3.720 35.516 1.00 . A A . 154 LYS O 1 1
8 22798 1 1 155 VAL C C -0.568 3.307 36.032 1.00 . A A . 155 VAL C 1 1
8 22799 1 1 155 VAL CA C 0.800 3.598 36.647 1.00 . A A . 155 VAL CA 1 1
8 22800 1 1 155 VAL CB C 0.641 3.833 38.151 1.00 . A A . 155 VAL CB 1 1
8 22801 1 1 155 VAL CG1 C 0.147 2.549 38.820 1.00 . A A . 155 VAL CG1 1 1
8 22802 1 1 155 VAL CG2 C 1.991 4.232 38.750 1.00 . A A . 155 VAL CG2 1 1
8 22803 1 1 155 VAL H H 0.888 5.654 36.002 1.00 . A A . 155 VAL H 1 1
8 22804 1 1 155 VAL HA H 1.453 2.754 36.484 1.00 . A A . 155 VAL HA 1 1
8 22805 1 1 155 VAL HB H -0.074 4.625 38.318 1.00 . A A . 155 VAL HB 1 1
8 22806 1 1 155 VAL HG11 H 0.988 1.904 39.027 1.00 . A A . 155 VAL HG11 1 1
8 22807 1 1 155 VAL HG12 H -0.542 2.041 38.161 1.00 . A A . 155 VAL HG12 1 1
8 22808 1 1 155 VAL HG13 H -0.354 2.795 39.745 1.00 . A A . 155 VAL HG13 1 1
8 22809 1 1 155 VAL HG21 H 2.447 3.371 39.216 1.00 . A A . 155 VAL HG21 1 1
8 22810 1 1 155 VAL HG22 H 1.843 5.005 39.489 1.00 . A A . 155 VAL HG22 1 1
8 22811 1 1 155 VAL HG23 H 2.637 4.602 37.968 1.00 . A A . 155 VAL HG23 1 1
8 22812 1 1 155 VAL N N 1.391 4.812 36.018 1.00 . A A . 155 VAL N 1 1
8 22813 1 1 155 VAL O O -1.300 4.205 35.664 1.00 . A A . 155 VAL O 1 1
8 22814 1 1 156 ASN C C -3.252 1.503 36.494 1.00 . A A . 156 ASN C 1 1
8 22815 1 1 156 ASN CA C -2.249 1.702 35.355 1.00 . A A . 156 ASN CA 1 1
8 22816 1 1 156 ASN CB C -2.128 0.406 34.552 1.00 . A A . 156 ASN CB 1 1
8 22817 1 1 156 ASN CG C -1.512 0.711 33.185 1.00 . A A . 156 ASN CG 1 1
8 22818 1 1 156 ASN H H -0.321 1.349 36.245 1.00 . A A . 156 ASN H 1 1
8 22819 1 1 156 ASN HA H -2.587 2.497 34.710 1.00 . A A . 156 ASN HA 1 1
8 22820 1 1 156 ASN HB2 H -1.495 -0.288 35.084 1.00 . A A . 156 ASN HB2 1 1
8 22821 1 1 156 ASN HB3 H -3.107 -0.028 34.417 1.00 . A A . 156 ASN HB3 1 1
8 22822 1 1 156 ASN HD21 H -1.417 -1.198 32.646 1.00 . A A . 156 ASN HD21 1 1
8 22823 1 1 156 ASN HD22 H -0.832 -0.090 31.501 1.00 . A A . 156 ASN HD22 1 1
8 22824 1 1 156 ASN N N -0.923 2.056 35.932 1.00 . A A . 156 ASN N 1 1
8 22825 1 1 156 ASN ND2 N -1.232 -0.274 32.376 1.00 . A A . 156 ASN ND2 1 1
8 22826 1 1 156 ASN O O -3.134 0.589 37.285 1.00 . A A . 156 ASN O 1 1
8 22827 1 1 156 ASN OD1 O -1.284 1.856 32.850 1.00 . A A . 156 ASN OD1 1 1
8 22828 1 1 157 VAL C C -6.481 1.497 37.145 1.00 . A A . 157 VAL C 1 1
8 22829 1 1 157 VAL CA C -5.242 2.218 37.678 1.00 . A A . 157 VAL CA 1 1
8 22830 1 1 157 VAL CB C -5.637 3.605 38.186 1.00 . A A . 157 VAL CB 1 1
8 22831 1 1 157 VAL CG1 C -6.691 3.465 39.286 1.00 . A A . 157 VAL CG1 1 1
8 22832 1 1 157 VAL CG2 C -4.402 4.313 38.748 1.00 . A A . 157 VAL CG2 1 1
8 22833 1 1 157 VAL H H -4.314 3.091 35.943 1.00 . A A . 157 VAL H 1 1
8 22834 1 1 157 VAL HA H -4.816 1.648 38.490 1.00 . A A . 157 VAL HA 1 1
8 22835 1 1 157 VAL HB H -6.043 4.181 37.370 1.00 . A A . 157 VAL HB 1 1
8 22836 1 1 157 VAL HG11 H -7.529 2.896 38.912 1.00 . A A . 157 VAL HG11 1 1
8 22837 1 1 157 VAL HG12 H -7.027 4.446 39.588 1.00 . A A . 157 VAL HG12 1 1
8 22838 1 1 157 VAL HG13 H -6.259 2.955 40.134 1.00 . A A . 157 VAL HG13 1 1
8 22839 1 1 157 VAL HG21 H -3.819 4.718 37.935 1.00 . A A . 157 VAL HG21 1 1
8 22840 1 1 157 VAL HG22 H -3.805 3.606 39.303 1.00 . A A . 157 VAL HG22 1 1
8 22841 1 1 157 VAL HG23 H -4.715 5.113 39.401 1.00 . A A . 157 VAL HG23 1 1
8 22842 1 1 157 VAL N N -4.237 2.357 36.588 1.00 . A A . 157 VAL N 1 1
8 22843 1 1 157 VAL O O -6.888 1.692 36.017 1.00 . A A . 157 VAL O 1 1
8 22844 1 1 158 THR C C -9.551 0.599 38.032 1.00 . A A . 158 THR C 1 1
8 22845 1 1 158 THR CA C -8.290 -0.076 37.487 1.00 . A A . 158 THR CA 1 1
8 22846 1 1 158 THR CB C -8.230 -1.519 37.991 1.00 . A A . 158 THR CB 1 1
8 22847 1 1 158 THR CG2 C -9.368 -2.329 37.366 1.00 . A A . 158 THR CG2 1 1
8 22848 1 1 158 THR H H -6.732 0.517 38.852 1.00 . A A . 158 THR H 1 1
8 22849 1 1 158 THR HA H -8.322 -0.075 36.408 1.00 . A A . 158 THR HA 1 1
8 22850 1 1 158 THR HB H -8.334 -1.529 39.063 1.00 . A A . 158 THR HB 1 1
8 22851 1 1 158 THR HG1 H -6.299 -1.679 38.160 1.00 . A A . 158 THR HG1 1 1
8 22852 1 1 158 THR HG21 H -8.964 -3.008 36.631 1.00 . A A . 158 THR HG21 1 1
8 22853 1 1 158 THR HG22 H -10.067 -1.657 36.890 1.00 . A A . 158 THR HG22 1 1
8 22854 1 1 158 THR HG23 H -9.875 -2.890 38.136 1.00 . A A . 158 THR HG23 1 1
8 22855 1 1 158 THR N N -7.081 0.662 37.948 1.00 . A A . 158 THR N 1 1
8 22856 1 1 158 THR O O -9.987 0.325 39.133 1.00 . A A . 158 THR O 1 1
8 22857 1 1 158 THR OG1 O -6.982 -2.093 37.628 1.00 . A A . 158 THR OG1 1 1
8 22858 1 1 159 ILE C C -12.487 1.966 36.699 1.00 . A A . 159 ILE C 1 1
8 22859 1 1 159 ILE CA C -11.382 2.158 37.737 1.00 . A A . 159 ILE CA 1 1
8 22860 1 1 159 ILE CB C -11.109 3.651 37.923 1.00 . A A . 159 ILE CB 1 1
8 22861 1 1 159 ILE CD1 C -11.525 5.650 36.484 1.00 . A A . 159 ILE CD1 1 1
8 22862 1 1 159 ILE CG1 C -10.824 4.293 36.565 1.00 . A A . 159 ILE CG1 1 1
8 22863 1 1 159 ILE CG2 C -9.896 3.837 38.834 1.00 . A A . 159 ILE CG2 1 1
8 22864 1 1 159 ILE H H -9.781 1.676 36.380 1.00 . A A . 159 ILE H 1 1
8 22865 1 1 159 ILE HA H -11.695 1.728 38.678 1.00 . A A . 159 ILE HA 1 1
8 22866 1 1 159 ILE HB H -11.972 4.123 38.369 1.00 . A A . 159 ILE HB 1 1
8 22867 1 1 159 ILE HD11 H -10.829 6.431 36.754 1.00 . A A . 159 ILE HD11 1 1
8 22868 1 1 159 ILE HD12 H -12.363 5.663 37.166 1.00 . A A . 159 ILE HD12 1 1
8 22869 1 1 159 ILE HD13 H -11.878 5.815 35.477 1.00 . A A . 159 ILE HD13 1 1
8 22870 1 1 159 ILE HG12 H -9.760 4.430 36.449 1.00 . A A . 159 ILE HG12 1 1
8 22871 1 1 159 ILE HG13 H -11.190 3.650 35.779 1.00 . A A . 159 ILE HG13 1 1
8 22872 1 1 159 ILE HG21 H -9.677 2.907 39.336 1.00 . A A . 159 ILE HG21 1 1
8 22873 1 1 159 ILE HG22 H -10.111 4.600 39.567 1.00 . A A . 159 ILE HG22 1 1
8 22874 1 1 159 ILE HG23 H -9.045 4.136 38.241 1.00 . A A . 159 ILE HG23 1 1
8 22875 1 1 159 ILE N N -10.145 1.474 37.266 1.00 . A A . 159 ILE N 1 1
8 22876 1 1 159 ILE O O -12.225 1.800 35.524 1.00 . A A . 159 ILE O 1 1
8 22877 1 1 160 PHE C C -14.690 0.425 35.479 1.00 . A A . 160 PHE C 1 1
8 22878 1 1 160 PHE CA C -14.835 1.793 36.150 1.00 . A A . 160 PHE CA 1 1
8 22879 1 1 160 PHE CB C -14.777 2.892 35.088 1.00 . A A . 160 PHE CB 1 1
8 22880 1 1 160 PHE CD1 C -15.479 4.363 37.016 1.00 . A A . 160 PHE CD1 1 1
8 22881 1 1 160 PHE CD2 C -14.394 5.384 35.103 1.00 . A A . 160 PHE CD2 1 1
8 22882 1 1 160 PHE CE1 C -15.580 5.618 37.628 1.00 . A A . 160 PHE CE1 1 1
8 22883 1 1 160 PHE CE2 C -14.495 6.639 35.715 1.00 . A A . 160 PHE CE2 1 1
8 22884 1 1 160 PHE CG C -14.886 4.246 35.753 1.00 . A A . 160 PHE CG 1 1
8 22885 1 1 160 PHE CZ C -15.087 6.756 36.978 1.00 . A A . 160 PHE CZ 1 1
8 22886 1 1 160 PHE H H -13.913 2.110 38.071 1.00 . A A . 160 PHE H 1 1
8 22887 1 1 160 PHE HA H -15.779 1.842 36.669 1.00 . A A . 160 PHE HA 1 1
8 22888 1 1 160 PHE HB2 H -13.842 2.828 34.556 1.00 . A A . 160 PHE HB2 1 1
8 22889 1 1 160 PHE HB3 H -15.595 2.766 34.395 1.00 . A A . 160 PHE HB3 1 1
8 22890 1 1 160 PHE HD1 H -15.859 3.485 37.518 1.00 . A A . 160 PHE HD1 1 1
8 22891 1 1 160 PHE HD2 H -13.936 5.294 34.129 1.00 . A A . 160 PHE HD2 1 1
8 22892 1 1 160 PHE HE1 H -16.037 5.709 38.603 1.00 . A A . 160 PHE HE1 1 1
8 22893 1 1 160 PHE HE2 H -14.114 7.517 35.214 1.00 . A A . 160 PHE HE2 1 1
8 22894 1 1 160 PHE HZ H -15.166 7.725 37.450 1.00 . A A . 160 PHE HZ 1 1
8 22895 1 1 160 PHE N N -13.721 1.981 37.119 1.00 . A A . 160 PHE N 1 1
8 22896 1 1 160 PHE O O -14.935 0.268 34.299 1.00 . A A . 160 PHE O 1 1
8 22897 1 1 161 GLY C C -13.183 -1.862 34.439 1.00 . A A . 161 GLY C 1 1
8 22898 1 1 161 GLY CA C -14.124 -1.929 35.644 1.00 . A A . 161 GLY CA 1 1
8 22899 1 1 161 GLY H H -14.101 -0.414 37.177 1.00 . A A . 161 GLY H 1 1
8 22900 1 1 161 GLY HA2 H -13.709 -2.591 36.388 1.00 . A A . 161 GLY HA2 1 1
8 22901 1 1 161 GLY HA3 H -15.087 -2.303 35.327 1.00 . A A . 161 GLY HA3 1 1
8 22902 1 1 161 GLY N N -14.290 -0.567 36.228 1.00 . A A . 161 GLY N 1 1
8 22903 1 1 161 GLY O O -13.105 -2.783 33.650 1.00 . A A . 161 GLY O 1 1
8 22904 1 1 162 ARG C C -10.153 -0.247 33.619 1.00 . A A . 162 ARG C 1 1
8 22905 1 1 162 ARG CA C -11.541 -0.660 33.126 1.00 . A A . 162 ARG CA 1 1
8 22906 1 1 162 ARG CB C -12.069 0.399 32.156 1.00 . A A . 162 ARG CB 1 1
8 22907 1 1 162 ARG CD C -14.180 1.215 31.101 1.00 . A A . 162 ARG CD 1 1
8 22908 1 1 162 ARG CG C -13.458 -0.010 31.664 1.00 . A A . 162 ARG CG 1 1
8 22909 1 1 162 ARG CZ C -16.381 0.203 31.049 1.00 . A A . 162 ARG CZ 1 1
8 22910 1 1 162 ARG H H -12.550 -0.046 34.928 1.00 . A A . 162 ARG H 1 1
8 22911 1 1 162 ARG HA H -11.474 -1.611 32.619 1.00 . A A . 162 ARG HA 1 1
8 22912 1 1 162 ARG HB2 H -12.132 1.351 32.661 1.00 . A A . 162 ARG HB2 1 1
8 22913 1 1 162 ARG HB3 H -11.398 0.482 31.314 1.00 . A A . 162 ARG HB3 1 1
8 22914 1 1 162 ARG HD2 H -14.447 1.879 31.910 1.00 . A A . 162 ARG HD2 1 1
8 22915 1 1 162 ARG HD3 H -13.529 1.732 30.412 1.00 . A A . 162 ARG HD3 1 1
8 22916 1 1 162 ARG HE H -15.499 0.926 29.422 1.00 . A A . 162 ARG HE 1 1
8 22917 1 1 162 ARG HG2 H -13.360 -0.757 30.890 1.00 . A A . 162 ARG HG2 1 1
8 22918 1 1 162 ARG HG3 H -14.026 -0.417 32.487 1.00 . A A . 162 ARG HG3 1 1
8 22919 1 1 162 ARG HH11 H -17.152 1.924 31.721 1.00 . A A . 162 ARG HH11 1 1
8 22920 1 1 162 ARG HH12 H -17.977 0.487 32.224 1.00 . A A . 162 ARG HH12 1 1
8 22921 1 1 162 ARG HH21 H -15.834 -1.652 30.532 1.00 . A A . 162 ARG HH21 1 1
8 22922 1 1 162 ARG HH22 H -17.231 -1.538 31.551 1.00 . A A . 162 ARG HH22 1 1
8 22923 1 1 162 ARG N N -12.470 -0.779 34.285 1.00 . A A . 162 ARG N 1 1
8 22924 1 1 162 ARG NE N -15.414 0.780 30.388 1.00 . A A . 162 ARG NE 1 1
8 22925 1 1 162 ARG NH1 N -17.237 0.927 31.717 1.00 . A A . 162 ARG NH1 1 1
8 22926 1 1 162 ARG NH2 N -16.490 -1.097 31.044 1.00 . A A . 162 ARG NH2 1 1
8 22927 1 1 162 ARG O O -10.005 0.338 34.673 1.00 . A A . 162 ARG O 1 1
8 22928 1 1 163 GLU C C -7.338 1.109 32.552 1.00 . A A . 163 GLU C 1 1
8 22929 1 1 163 GLU CA C -7.756 -0.170 33.280 1.00 . A A . 163 GLU CA 1 1
8 22930 1 1 163 GLU CB C -6.788 -1.300 32.926 1.00 . A A . 163 GLU CB 1 1
8 22931 1 1 163 GLU CD C -6.301 -3.722 33.305 1.00 . A A . 163 GLU CD 1 1
8 22932 1 1 163 GLU CG C -7.043 -2.497 33.845 1.00 . A A . 163 GLU CG 1 1
8 22933 1 1 163 GLU H H -9.276 -1.016 32.012 1.00 . A A . 163 GLU H 1 1
8 22934 1 1 163 GLU HA H -7.738 0.000 34.346 1.00 . A A . 163 GLU HA 1 1
8 22935 1 1 163 GLU HB2 H -6.940 -1.597 31.898 1.00 . A A . 163 GLU HB2 1 1
8 22936 1 1 163 GLU HB3 H -5.771 -0.958 33.055 1.00 . A A . 163 GLU HB3 1 1
8 22937 1 1 163 GLU HG2 H -6.686 -2.269 34.839 1.00 . A A . 163 GLU HG2 1 1
8 22938 1 1 163 GLU HG3 H -8.102 -2.704 33.881 1.00 . A A . 163 GLU HG3 1 1
8 22939 1 1 163 GLU N N -9.134 -0.546 32.860 1.00 . A A . 163 GLU N 1 1
8 22940 1 1 163 GLU O O -7.530 1.247 31.360 1.00 . A A . 163 GLU O 1 1
8 22941 1 1 163 GLU OE1 O -5.589 -3.575 32.326 1.00 . A A . 163 GLU OE1 1 1
8 22942 1 1 163 GLU OE2 O -6.460 -4.786 33.880 1.00 . A A . 163 GLU OE2 1 1
8 22943 1 1 164 THR C C -5.086 3.852 33.293 1.00 . A A . 164 THR C 1 1
8 22944 1 1 164 THR CA C -6.340 3.313 32.603 1.00 . A A . 164 THR CA 1 1
8 22945 1 1 164 THR CB C -7.466 4.345 32.710 1.00 . A A . 164 THR CB 1 1
8 22946 1 1 164 THR CG2 C -6.950 5.713 32.259 1.00 . A A . 164 THR CG2 1 1
8 22947 1 1 164 THR H H -6.624 1.911 34.219 1.00 . A A . 164 THR H 1 1
8 22948 1 1 164 THR HA H -6.125 3.124 31.562 1.00 . A A . 164 THR HA 1 1
8 22949 1 1 164 THR HB H -7.799 4.411 33.734 1.00 . A A . 164 THR HB 1 1
8 22950 1 1 164 THR HG1 H -9.157 3.431 32.417 1.00 . A A . 164 THR HG1 1 1
8 22951 1 1 164 THR HG21 H -6.998 6.406 33.085 1.00 . A A . 164 THR HG21 1 1
8 22952 1 1 164 THR HG22 H -7.563 6.078 31.447 1.00 . A A . 164 THR HG22 1 1
8 22953 1 1 164 THR HG23 H -5.928 5.621 31.924 1.00 . A A . 164 THR HG23 1 1
8 22954 1 1 164 THR N N -6.767 2.044 33.258 1.00 . A A . 164 THR N 1 1
8 22955 1 1 164 THR O O -5.047 4.013 34.496 1.00 . A A . 164 THR O 1 1
8 22956 1 1 164 THR OG1 O -8.550 3.948 31.883 1.00 . A A . 164 THR OG1 1 1
8 22957 1 1 165 PRO C C -2.916 6.105 33.515 1.00 . A A . 165 PRO C 1 1
8 22958 1 1 165 PRO CA C -2.772 4.662 33.026 1.00 . A A . 165 PRO CA 1 1
8 22959 1 1 165 PRO CB C -1.838 4.614 31.816 1.00 . A A . 165 PRO CB 1 1
8 22960 1 1 165 PRO CD C -4.011 3.968 31.040 1.00 . A A . 165 PRO CD 1 1
8 22961 1 1 165 PRO CG C -2.749 4.676 30.636 1.00 . A A . 165 PRO CG 1 1
8 22962 1 1 165 PRO HA H -2.364 4.049 33.811 1.00 . A A . 165 PRO HA 1 1
8 22963 1 1 165 PRO HB2 H -1.165 5.457 31.843 1.00 . A A . 165 PRO HB2 1 1
8 22964 1 1 165 PRO HB3 H -1.271 3.695 31.832 1.00 . A A . 165 PRO HB3 1 1
8 22965 1 1 165 PRO HD2 H -4.870 4.427 30.573 1.00 . A A . 165 PRO HD2 1 1
8 22966 1 1 165 PRO HD3 H -3.965 2.925 30.763 1.00 . A A . 165 PRO HD3 1 1
8 22967 1 1 165 PRO HG2 H -2.953 5.708 30.388 1.00 . A A . 165 PRO HG2 1 1
8 22968 1 1 165 PRO HG3 H -2.288 4.183 29.793 1.00 . A A . 165 PRO HG3 1 1
8 22969 1 1 165 PRO N N -4.039 4.137 32.504 1.00 . A A . 165 PRO N 1 1
8 22970 1 1 165 PRO O O -3.586 6.913 32.902 1.00 . A A . 165 PRO O 1 1
8 22971 1 1 166 VAL C C -0.999 8.410 35.322 1.00 . A A . 166 VAL C 1 1
8 22972 1 1 166 VAL CA C -2.400 7.828 35.134 1.00 . A A . 166 VAL CA 1 1
8 22973 1 1 166 VAL CB C -3.137 7.822 36.474 1.00 . A A . 166 VAL CB 1 1
8 22974 1 1 166 VAL CG1 C -2.448 6.851 37.436 1.00 . A A . 166 VAL CG1 1 1
8 22975 1 1 166 VAL CG2 C -3.117 9.231 37.072 1.00 . A A . 166 VAL CG2 1 1
8 22976 1 1 166 VAL H H -1.758 5.774 35.094 1.00 . A A . 166 VAL H 1 1
8 22977 1 1 166 VAL HA H -2.948 8.434 34.426 1.00 . A A . 166 VAL HA 1 1
8 22978 1 1 166 VAL HB H -4.159 7.512 36.320 1.00 . A A . 166 VAL HB 1 1
8 22979 1 1 166 VAL HG11 H -2.064 6.008 36.883 1.00 . A A . 166 VAL HG11 1 1
8 22980 1 1 166 VAL HG12 H -3.161 6.507 38.170 1.00 . A A . 166 VAL HG12 1 1
8 22981 1 1 166 VAL HG13 H -1.633 7.356 37.935 1.00 . A A . 166 VAL HG13 1 1
8 22982 1 1 166 VAL HG21 H -3.415 9.186 38.109 1.00 . A A . 166 VAL HG21 1 1
8 22983 1 1 166 VAL HG22 H -3.804 9.862 36.527 1.00 . A A . 166 VAL HG22 1 1
8 22984 1 1 166 VAL HG23 H -2.120 9.638 37.000 1.00 . A A . 166 VAL HG23 1 1
8 22985 1 1 166 VAL N N -2.295 6.437 34.613 1.00 . A A . 166 VAL N 1 1
8 22986 1 1 166 VAL O O -0.069 7.718 35.687 1.00 . A A . 166 VAL O 1 1
8 22987 1 1 167 VAL C C 0.613 10.919 36.629 1.00 . A A . 167 VAL C 1 1
8 22988 1 1 167 VAL CA C 0.497 10.310 35.230 1.00 . A A . 167 VAL CA 1 1
8 22989 1 1 167 VAL CB C 0.674 11.406 34.177 1.00 . A A . 167 VAL CB 1 1
8 22990 1 1 167 VAL CG1 C 0.835 10.763 32.797 1.00 . A A . 167 VAL CG1 1 1
8 22991 1 1 167 VAL CG2 C -0.555 12.316 34.174 1.00 . A A . 167 VAL CG2 1 1
8 22992 1 1 167 VAL H H -1.611 10.211 34.776 1.00 . A A . 167 VAL H 1 1
8 22993 1 1 167 VAL HA H 1.263 9.560 35.101 1.00 . A A . 167 VAL HA 1 1
8 22994 1 1 167 VAL HB H 1.554 11.989 34.407 1.00 . A A . 167 VAL HB 1 1
8 22995 1 1 167 VAL HG11 H -0.138 10.607 32.356 1.00 . A A . 167 VAL HG11 1 1
8 22996 1 1 167 VAL HG12 H 1.340 9.814 32.899 1.00 . A A . 167 VAL HG12 1 1
8 22997 1 1 167 VAL HG13 H 1.418 11.415 32.162 1.00 . A A . 167 VAL HG13 1 1
8 22998 1 1 167 VAL HG21 H -1.191 12.066 35.011 1.00 . A A . 167 VAL HG21 1 1
8 22999 1 1 167 VAL HG22 H -1.102 12.180 33.253 1.00 . A A . 167 VAL HG22 1 1
8 23000 1 1 167 VAL HG23 H -0.240 13.346 34.256 1.00 . A A . 167 VAL HG23 1 1
8 23001 1 1 167 VAL N N -0.843 9.679 35.071 1.00 . A A . 167 VAL N 1 1
8 23002 1 1 167 VAL O O -0.146 11.791 37.004 1.00 . A A . 167 VAL O 1 1
8 23003 1 1 168 LEU C C 3.187 11.120 39.157 1.00 . A A . 168 LEU C 1 1
8 23004 1 1 168 LEU CA C 1.707 11.006 38.786 1.00 . A A . 168 LEU CA 1 1
8 23005 1 1 168 LEU CB C 1.010 10.085 39.792 1.00 . A A . 168 LEU CB 1 1
8 23006 1 1 168 LEU CD1 C 0.792 8.001 38.434 1.00 . A A . 168 LEU CD1 1 1
8 23007 1 1 168 LEU CD2 C -0.995 8.623 40.065 1.00 . A A . 168 LEU CD2 1 1
8 23008 1 1 168 LEU CG C 0.027 9.165 39.065 1.00 . A A . 168 LEU CG 1 1
8 23009 1 1 168 LEU H H 2.143 9.747 37.082 1.00 . A A . 168 LEU H 1 1
8 23010 1 1 168 LEU HA H 1.253 11.986 38.832 1.00 . A A . 168 LEU HA 1 1
8 23011 1 1 168 LEU HB2 H 1.750 9.487 40.304 1.00 . A A . 168 LEU HB2 1 1
8 23012 1 1 168 LEU HB3 H 0.474 10.684 40.514 1.00 . A A . 168 LEU HB3 1 1
8 23013 1 1 168 LEU HD11 H 0.175 7.115 38.450 1.00 . A A . 168 LEU HD11 1 1
8 23014 1 1 168 LEU HD12 H 1.697 7.819 38.993 1.00 . A A . 168 LEU HD12 1 1
8 23015 1 1 168 LEU HD13 H 1.042 8.245 37.412 1.00 . A A . 168 LEU HD13 1 1
8 23016 1 1 168 LEU HD21 H -1.993 8.812 39.699 1.00 . A A . 168 LEU HD21 1 1
8 23017 1 1 168 LEU HD22 H -0.863 9.116 41.018 1.00 . A A . 168 LEU HD22 1 1
8 23018 1 1 168 LEU HD23 H -0.851 7.561 40.187 1.00 . A A . 168 LEU HD23 1 1
8 23019 1 1 168 LEU HG H -0.484 9.721 38.293 1.00 . A A . 168 LEU HG 1 1
8 23020 1 1 168 LEU N N 1.553 10.459 37.408 1.00 . A A . 168 LEU N 1 1
8 23021 1 1 168 LEU O O 4.059 10.606 38.481 1.00 . A A . 168 LEU O 1 1
8 23022 1 1 169 HIS C C 5.289 10.723 41.497 1.00 . A A . 169 HIS C 1 1
8 23023 1 1 169 HIS CA C 4.873 11.953 40.690 1.00 . A A . 169 HIS CA 1 1
8 23024 1 1 169 HIS CB C 4.993 13.202 41.561 1.00 . A A . 169 HIS CB 1 1
8 23025 1 1 169 HIS CD2 C 3.557 15.279 40.830 1.00 . A A . 169 HIS CD2 1 1
8 23026 1 1 169 HIS CE1 C 4.800 15.956 39.188 1.00 . A A . 169 HIS CE1 1 1
8 23027 1 1 169 HIS CG C 4.622 14.414 40.752 1.00 . A A . 169 HIS CG 1 1
8 23028 1 1 169 HIS H H 2.724 12.181 40.753 1.00 . A A . 169 HIS H 1 1
8 23029 1 1 169 HIS HA H 5.517 12.052 39.831 1.00 . A A . 169 HIS HA 1 1
8 23030 1 1 169 HIS HB2 H 4.330 13.114 42.407 1.00 . A A . 169 HIS HB2 1 1
8 23031 1 1 169 HIS HB3 H 6.011 13.301 41.912 1.00 . A A . 169 HIS HB3 1 1
8 23032 1 1 169 HIS HD1 H 6.237 14.465 39.382 1.00 . A A . 169 HIS HD1 1 1
8 23033 1 1 169 HIS HD2 H 2.754 15.214 41.549 1.00 . A A . 169 HIS HD2 1 1
8 23034 1 1 169 HIS HE1 H 5.182 16.523 38.352 1.00 . A A . 169 HIS HE1 1 1
8 23035 1 1 169 HIS N N 3.463 11.791 40.240 1.00 . A A . 169 HIS N 1 1
8 23036 1 1 169 HIS ND1 N 5.401 14.866 39.699 1.00 . A A . 169 HIS ND1 1 1
8 23037 1 1 169 HIS NE2 N 3.672 16.251 39.841 1.00 . A A . 169 HIS NE2 1 1
8 23038 1 1 169 HIS O O 4.510 10.171 42.249 1.00 . A A . 169 HIS O 1 1
8 23039 1 1 170 VAL C C 6.700 9.314 43.597 1.00 . A A . 170 VAL C 1 1
8 23040 1 1 170 VAL CA C 6.968 9.094 42.109 1.00 . A A . 170 VAL CA 1 1
8 23041 1 1 170 VAL CB C 8.470 8.893 41.889 1.00 . A A . 170 VAL CB 1 1
8 23042 1 1 170 VAL CG1 C 8.795 9.060 40.404 1.00 . A A . 170 VAL CG1 1 1
8 23043 1 1 170 VAL CG2 C 9.251 9.932 42.698 1.00 . A A . 170 VAL CG2 1 1
8 23044 1 1 170 VAL H H 7.122 10.749 40.738 1.00 . A A . 170 VAL H 1 1
8 23045 1 1 170 VAL HA H 6.432 8.220 41.770 1.00 . A A . 170 VAL HA 1 1
8 23046 1 1 170 VAL HB H 8.752 7.901 42.210 1.00 . A A . 170 VAL HB 1 1
8 23047 1 1 170 VAL HG11 H 9.514 9.855 40.281 1.00 . A A . 170 VAL HG11 1 1
8 23048 1 1 170 VAL HG12 H 7.893 9.302 39.863 1.00 . A A . 170 VAL HG12 1 1
8 23049 1 1 170 VAL HG13 H 9.208 8.138 40.021 1.00 . A A . 170 VAL HG13 1 1
8 23050 1 1 170 VAL HG21 H 8.938 10.924 42.406 1.00 . A A . 170 VAL HG21 1 1
8 23051 1 1 170 VAL HG22 H 10.308 9.818 42.506 1.00 . A A . 170 VAL HG22 1 1
8 23052 1 1 170 VAL HG23 H 9.058 9.789 43.750 1.00 . A A . 170 VAL HG23 1 1
8 23053 1 1 170 VAL N N 6.509 10.289 41.348 1.00 . A A . 170 VAL N 1 1
8 23054 1 1 170 VAL O O 6.388 8.395 44.329 1.00 . A A . 170 VAL O 1 1
8 23055 1 1 171 SER C C 5.093 10.771 45.796 1.00 . A A . 171 SER C 1 1
8 23056 1 1 171 SER CA C 6.592 10.818 45.491 1.00 . A A . 171 SER CA 1 1
8 23057 1 1 171 SER CB C 7.130 12.211 45.821 1.00 . A A . 171 SER CB 1 1
8 23058 1 1 171 SER H H 7.088 11.254 43.443 1.00 . A A . 171 SER H 1 1
8 23059 1 1 171 SER HA H 7.104 10.083 46.095 1.00 . A A . 171 SER HA 1 1
8 23060 1 1 171 SER HB2 H 7.160 12.342 46.892 1.00 . A A . 171 SER HB2 1 1
8 23061 1 1 171 SER HB3 H 8.127 12.316 45.419 1.00 . A A . 171 SER HB3 1 1
8 23062 1 1 171 SER HG H 6.677 13.480 44.419 1.00 . A A . 171 SER HG 1 1
8 23063 1 1 171 SER N N 6.827 10.529 44.051 1.00 . A A . 171 SER N 1 1
8 23064 1 1 171 SER O O 4.685 10.880 46.936 1.00 . A A . 171 SER O 1 1
8 23065 1 1 171 SER OG O 6.283 13.195 45.246 1.00 . A A . 171 SER OG 1 1
8 23066 1 1 172 GLU C C 2.327 9.130 45.164 1.00 . A A . 172 GLU C 1 1
8 23067 1 1 172 GLU CA C 2.800 10.581 45.053 1.00 . A A . 172 GLU CA 1 1
8 23068 1 1 172 GLU CB C 2.065 11.265 43.898 1.00 . A A . 172 GLU CB 1 1
8 23069 1 1 172 GLU CD C 1.889 13.642 43.151 1.00 . A A . 172 GLU CD 1 1
8 23070 1 1 172 GLU CG C 1.656 12.678 44.316 1.00 . A A . 172 GLU CG 1 1
8 23071 1 1 172 GLU H H 4.600 10.542 43.880 1.00 . A A . 172 GLU H 1 1
8 23072 1 1 172 GLU HA H 2.583 11.101 45.974 1.00 . A A . 172 GLU HA 1 1
8 23073 1 1 172 GLU HB2 H 2.717 11.318 43.039 1.00 . A A . 172 GLU HB2 1 1
8 23074 1 1 172 GLU HB3 H 1.184 10.694 43.644 1.00 . A A . 172 GLU HB3 1 1
8 23075 1 1 172 GLU HG2 H 0.610 12.685 44.586 1.00 . A A . 172 GLU HG2 1 1
8 23076 1 1 172 GLU HG3 H 2.248 12.987 45.163 1.00 . A A . 172 GLU HG3 1 1
8 23077 1 1 172 GLU N N 4.266 10.621 44.797 1.00 . A A . 172 GLU N 1 1
8 23078 1 1 172 GLU O O 1.149 8.864 45.299 1.00 . A A . 172 GLU O 1 1
8 23079 1 1 172 GLU OE1 O 2.222 13.172 42.076 1.00 . A A . 172 GLU OE1 1 1
8 23080 1 1 172 GLU OE2 O 1.729 14.834 43.355 1.00 . A A . 172 GLU OE2 1 1
8 23081 1 1 173 VAL C C 3.869 5.972 45.975 1.00 . A A . 173 VAL C 1 1
8 23082 1 1 173 VAL CA C 2.811 6.762 45.205 1.00 . A A . 173 VAL CA 1 1
8 23083 1 1 173 VAL CB C 2.663 6.175 43.801 1.00 . A A . 173 VAL CB 1 1
8 23084 1 1 173 VAL CG1 C 1.751 7.073 42.965 1.00 . A A . 173 VAL CG1 1 1
8 23085 1 1 173 VAL CG2 C 4.039 6.086 43.138 1.00 . A A . 173 VAL CG2 1 1
8 23086 1 1 173 VAL H H 4.175 8.415 44.994 1.00 . A A . 173 VAL H 1 1
8 23087 1 1 173 VAL HA H 1.865 6.698 45.724 1.00 . A A . 173 VAL HA 1 1
8 23088 1 1 173 VAL HB H 2.232 5.186 43.867 1.00 . A A . 173 VAL HB 1 1
8 23089 1 1 173 VAL HG11 H 1.192 6.469 42.266 1.00 . A A . 173 VAL HG11 1 1
8 23090 1 1 173 VAL HG12 H 2.351 7.789 42.422 1.00 . A A . 173 VAL HG12 1 1
8 23091 1 1 173 VAL HG13 H 1.066 7.596 43.615 1.00 . A A . 173 VAL HG13 1 1
8 23092 1 1 173 VAL HG21 H 4.746 6.683 43.696 1.00 . A A . 173 VAL HG21 1 1
8 23093 1 1 173 VAL HG22 H 3.975 6.457 42.126 1.00 . A A . 173 VAL HG22 1 1
8 23094 1 1 173 VAL HG23 H 4.367 5.058 43.125 1.00 . A A . 173 VAL HG23 1 1
8 23095 1 1 173 VAL N N 3.227 8.188 45.105 1.00 . A A . 173 VAL N 1 1
8 23096 1 1 173 VAL O O 4.954 6.456 46.236 1.00 . A A . 173 VAL O 1 1
8 23097 1 1 174 GLU C C 4.480 2.490 46.574 1.00 . A A . 174 GLU C 1 1
8 23098 1 1 174 GLU CA C 4.551 3.929 47.087 1.00 . A A . 174 GLU CA 1 1
8 23099 1 1 174 GLU CB C 4.213 3.961 48.579 1.00 . A A . 174 GLU CB 1 1
8 23100 1 1 174 GLU CD C 4.934 3.216 50.853 1.00 . A A . 174 GLU CD 1 1
8 23101 1 1 174 GLU CG C 5.228 3.117 49.355 1.00 . A A . 174 GLU CG 1 1
8 23102 1 1 174 GLU H H 2.687 4.382 46.117 1.00 . A A . 174 GLU H 1 1
8 23103 1 1 174 GLU HA H 5.546 4.321 46.931 1.00 . A A . 174 GLU HA 1 1
8 23104 1 1 174 GLU HB2 H 4.248 4.980 48.934 1.00 . A A . 174 GLU HB2 1 1
8 23105 1 1 174 GLU HB3 H 3.222 3.560 48.732 1.00 . A A . 174 GLU HB3 1 1
8 23106 1 1 174 GLU HG2 H 5.155 2.087 49.041 1.00 . A A . 174 GLU HG2 1 1
8 23107 1 1 174 GLU HG3 H 6.225 3.483 49.158 1.00 . A A . 174 GLU HG3 1 1
8 23108 1 1 174 GLU N N 3.566 4.757 46.338 1.00 . A A . 174 GLU N 1 1
8 23109 1 1 174 GLU O O 3.557 2.117 45.879 1.00 . A A . 174 GLU O 1 1
8 23110 1 1 174 GLU OE1 O 3.847 3.655 51.195 1.00 . A A . 174 GLU OE1 1 1
8 23111 1 1 174 GLU OE2 O 5.798 2.852 51.632 1.00 . A A . 174 GLU OE2 1 1
8 23112 1 1 175 LYS C C 4.664 -0.603 47.433 1.00 . A A . 175 LYS C 1 1
8 23113 1 1 175 LYS CA C 5.418 0.266 46.424 1.00 . A A . 175 LYS CA 1 1
8 23114 1 1 175 LYS CB C 6.851 -0.250 46.275 1.00 . A A . 175 LYS CB 1 1
8 23115 1 1 175 LYS CD C 8.281 -2.027 45.257 1.00 . A A . 175 LYS CD 1 1
8 23116 1 1 175 LYS CE C 8.241 -3.423 44.630 1.00 . A A . 175 LYS CE 1 1
8 23117 1 1 175 LYS CG C 6.858 -1.473 45.356 1.00 . A A . 175 LYS CG 1 1
8 23118 1 1 175 LYS H H 6.187 1.988 47.464 1.00 . A A . 175 LYS H 1 1
8 23119 1 1 175 LYS HA H 4.919 0.221 45.467 1.00 . A A . 175 LYS HA 1 1
8 23120 1 1 175 LYS HB2 H 7.470 0.526 45.847 1.00 . A A . 175 LYS HB2 1 1
8 23121 1 1 175 LYS HB3 H 7.237 -0.525 47.245 1.00 . A A . 175 LYS HB3 1 1
8 23122 1 1 175 LYS HD2 H 8.881 -1.374 44.640 1.00 . A A . 175 LYS HD2 1 1
8 23123 1 1 175 LYS HD3 H 8.714 -2.088 46.244 1.00 . A A . 175 LYS HD3 1 1
8 23124 1 1 175 LYS HE2 H 7.599 -3.410 43.761 1.00 . A A . 175 LYS HE2 1 1
8 23125 1 1 175 LYS HE3 H 9.238 -3.715 44.337 1.00 . A A . 175 LYS HE3 1 1
8 23126 1 1 175 LYS HG2 H 6.205 -2.231 45.760 1.00 . A A . 175 LYS HG2 1 1
8 23127 1 1 175 LYS HG3 H 6.514 -1.186 44.373 1.00 . A A . 175 LYS HG3 1 1
8 23128 1 1 175 LYS HZ1 H 6.737 -4.134 45.883 1.00 . A A . 175 LYS HZ1 1 1
8 23129 1 1 175 LYS HZ2 H 8.310 -4.388 46.474 1.00 . A A . 175 LYS HZ2 1 1
8 23130 1 1 175 LYS HZ3 H 7.708 -5.351 45.210 1.00 . A A . 175 LYS HZ3 1 1
8 23131 1 1 175 LYS N N 5.445 1.676 46.904 1.00 . A A . 175 LYS N 1 1
8 23132 1 1 175 LYS NZ N 7.709 -4.398 45.624 1.00 . A A . 175 LYS NZ 1 1
8 23133 1 1 175 LYS O O 4.736 -1.815 47.398 1.00 . A A . 175 LYS O 1 1
8 23134 1 1 176 ILE C C 4.153 -1.568 50.216 1.00 . A A . 176 ILE C 1 1
8 23135 1 1 176 ILE CA C 3.179 -0.782 49.337 1.00 . A A . 176 ILE CA 1 1
8 23136 1 1 176 ILE CB C 2.241 -1.753 48.620 1.00 . A A . 176 ILE CB 1 1
8 23137 1 1 176 ILE CD1 C 0.439 -1.950 46.899 1.00 . A A . 176 ILE CD1 1 1
8 23138 1 1 176 ILE CG1 C 1.323 -0.973 47.677 1.00 . A A . 176 ILE CG1 1 1
8 23139 1 1 176 ILE CG2 C 1.396 -2.501 49.652 1.00 . A A . 176 ILE CG2 1 1
8 23140 1 1 176 ILE H H 3.892 0.985 48.338 1.00 . A A . 176 ILE H 1 1
8 23141 1 1 176 ILE HA H 2.597 -0.113 49.954 1.00 . A A . 176 ILE HA 1 1
8 23142 1 1 176 ILE HB H 2.823 -2.462 48.049 1.00 . A A . 176 ILE HB 1 1
8 23143 1 1 176 ILE HD11 H 0.926 -2.216 45.972 1.00 . A A . 176 ILE HD11 1 1
8 23144 1 1 176 ILE HD12 H -0.512 -1.483 46.685 1.00 . A A . 176 ILE HD12 1 1
8 23145 1 1 176 ILE HD13 H 0.279 -2.839 47.490 1.00 . A A . 176 ILE HD13 1 1
8 23146 1 1 176 ILE HG12 H 0.700 -0.304 48.253 1.00 . A A . 176 ILE HG12 1 1
8 23147 1 1 176 ILE HG13 H 1.922 -0.400 46.984 1.00 . A A . 176 ILE HG13 1 1
8 23148 1 1 176 ILE HG21 H 1.612 -2.115 50.638 1.00 . A A . 176 ILE HG21 1 1
8 23149 1 1 176 ILE HG22 H 1.633 -3.554 49.617 1.00 . A A . 176 ILE HG22 1 1
8 23150 1 1 176 ILE HG23 H 0.349 -2.358 49.431 1.00 . A A . 176 ILE HG23 1 1
8 23151 1 1 176 ILE N N 3.938 0.008 48.329 1.00 . A A . 176 ILE N 1 1
8 23152 1 1 176 ILE O O 4.374 -1.236 51.364 1.00 . A A . 176 ILE O 1 1
8 23153 1 1 177 GLU C C 7.072 -3.393 49.825 1.00 . A A . 177 GLU C 1 1
8 23154 1 1 177 GLU CA C 5.698 -3.412 50.496 1.00 . A A . 177 GLU CA 1 1
8 23155 1 1 177 GLU CB C 5.198 -4.855 50.593 1.00 . A A . 177 GLU CB 1 1
8 23156 1 1 177 GLU CD C 3.487 -6.348 51.637 1.00 . A A . 177 GLU CD 1 1
8 23157 1 1 177 GLU CG C 3.909 -4.894 51.418 1.00 . A A . 177 GLU CG 1 1
8 23158 1 1 177 GLU H H 4.546 -2.860 48.761 1.00 . A A . 177 GLU H 1 1
8 23159 1 1 177 GLU HA H 5.775 -2.991 51.487 1.00 . A A . 177 GLU HA 1 1
8 23160 1 1 177 GLU HB2 H 5.001 -5.237 49.602 1.00 . A A . 177 GLU HB2 1 1
8 23161 1 1 177 GLU HB3 H 5.949 -5.466 51.071 1.00 . A A . 177 GLU HB3 1 1
8 23162 1 1 177 GLU HG2 H 4.080 -4.421 52.374 1.00 . A A . 177 GLU HG2 1 1
8 23163 1 1 177 GLU HG3 H 3.127 -4.367 50.890 1.00 . A A . 177 GLU HG3 1 1
8 23164 1 1 177 GLU N N 4.739 -2.608 49.688 1.00 . A A . 177 GLU N 1 1
8 23165 1 1 177 GLU O O 7.917 -4.175 50.228 1.00 . A A . 177 GLU O 1 1
8 23166 1 1 177 GLU OXT O 7.256 -2.597 48.920 1.00 . A A . 177 GLU OXT 1 1
8 23167 1 1 177 GLU OE1 O 4.111 -7.220 51.056 1.00 . A A . 177 GLU OE1 1 1
8 23168 1 1 177 GLU OE2 O 2.544 -6.564 52.382 1.00 . A A . 177 GLU OE2 1 1
9 23169 1 1 1 GLY C C -34.219 10.110 45.879 1.00 . A A . 1 GLY C 1 1
9 23170 1 1 1 GLY CA C -34.552 8.931 46.794 1.00 . A A . 1 GLY CA 1 1
9 23171 1 1 1 GLY H1 H -33.870 7.127 46.010 1.00 . A A . 1 GLY H1 1 1
9 23172 1 1 1 GLY H2 H -34.933 7.970 44.987 1.00 . A A . 1 GLY H2 1 1
9 23173 1 1 1 GLY H3 H -35.532 7.148 46.348 1.00 . A A . 1 GLY H3 1 1
9 23174 1 1 1 GLY HA2 H -35.463 9.141 47.335 1.00 . A A . 1 GLY HA2 1 1
9 23175 1 1 1 GLY HA3 H -33.745 8.779 47.495 1.00 . A A . 1 GLY HA3 1 1
9 23176 1 1 1 GLY N N -34.736 7.701 45.973 1.00 . A A . 1 GLY N 1 1
9 23177 1 1 1 GLY O O -33.078 10.516 45.764 1.00 . A A . 1 GLY O 1 1
9 23178 1 1 2 ALA C C -34.469 13.018 45.146 1.00 . A A . 2 ALA C 1 1
9 23179 1 1 2 ALA CA C -34.941 11.818 44.322 1.00 . A A . 2 ALA CA 1 1
9 23180 1 1 2 ALA CB C -36.227 12.186 43.577 1.00 . A A . 2 ALA CB 1 1
9 23181 1 1 2 ALA H H -36.116 10.324 45.335 1.00 . A A . 2 ALA H 1 1
9 23182 1 1 2 ALA HA H -34.176 11.548 43.608 1.00 . A A . 2 ALA HA 1 1
9 23183 1 1 2 ALA HB1 H -36.877 12.744 44.235 1.00 . A A . 2 ALA HB1 1 1
9 23184 1 1 2 ALA HB2 H -36.727 11.284 43.257 1.00 . A A . 2 ALA HB2 1 1
9 23185 1 1 2 ALA HB3 H -35.983 12.789 42.715 1.00 . A A . 2 ALA HB3 1 1
9 23186 1 1 2 ALA N N -35.204 10.665 45.228 1.00 . A A . 2 ALA N 1 1
9 23187 1 1 2 ALA O O -33.971 13.990 44.614 1.00 . A A . 2 ALA O 1 1
9 23188 1 1 3 MET C C -32.682 14.333 47.092 1.00 . A A . 3 MET C 1 1
9 23189 1 1 3 MET CA C -34.179 14.095 47.296 1.00 . A A . 3 MET CA 1 1
9 23190 1 1 3 MET CB C -34.449 13.762 48.765 1.00 . A A . 3 MET CB 1 1
9 23191 1 1 3 MET CE C -35.795 15.057 51.315 1.00 . A A . 3 MET CE 1 1
9 23192 1 1 3 MET CG C -35.958 13.657 48.995 1.00 . A A . 3 MET CG 1 1
9 23193 1 1 3 MET H H -35.025 12.164 46.850 1.00 . A A . 3 MET H 1 1
9 23194 1 1 3 MET HA H -34.726 14.985 47.022 1.00 . A A . 3 MET HA 1 1
9 23195 1 1 3 MET HB2 H -33.980 12.822 49.013 1.00 . A A . 3 MET HB2 1 1
9 23196 1 1 3 MET HB3 H -34.043 14.543 49.391 1.00 . A A . 3 MET HB3 1 1
9 23197 1 1 3 MET HE1 H -35.405 15.619 50.477 1.00 . A A . 3 MET HE1 1 1
9 23198 1 1 3 MET HE2 H -35.033 14.971 52.073 1.00 . A A . 3 MET HE2 1 1
9 23199 1 1 3 MET HE3 H -36.656 15.565 51.728 1.00 . A A . 3 MET HE3 1 1
9 23200 1 1 3 MET HG2 H -36.436 14.568 48.666 1.00 . A A . 3 MET HG2 1 1
9 23201 1 1 3 MET HG3 H -36.350 12.822 48.434 1.00 . A A . 3 MET HG3 1 1
9 23202 1 1 3 MET N N -34.621 12.957 46.441 1.00 . A A . 3 MET N 1 1
9 23203 1 1 3 MET O O -32.181 15.420 47.301 1.00 . A A . 3 MET O 1 1
9 23204 1 1 3 MET SD S -36.283 13.406 50.758 1.00 . A A . 3 MET SD 1 1
9 23205 1 1 4 LYS C C -30.142 13.036 45.047 1.00 . A A . 4 LYS C 1 1
9 23206 1 1 4 LYS CA C -30.498 13.492 46.465 1.00 . A A . 4 LYS CA 1 1
9 23207 1 1 4 LYS CB C -29.730 12.646 47.483 1.00 . A A . 4 LYS CB 1 1
9 23208 1 1 4 LYS CD C -29.234 12.332 49.912 1.00 . A A . 4 LYS CD 1 1
9 23209 1 1 4 LYS CE C -27.730 12.472 49.664 1.00 . A A . 4 LYS CE 1 1
9 23210 1 1 4 LYS CG C -29.999 13.178 48.892 1.00 . A A . 4 LYS CG 1 1
9 23211 1 1 4 LYS H H -32.385 12.455 46.521 1.00 . A A . 4 LYS H 1 1
9 23212 1 1 4 LYS HA H -30.233 14.531 46.585 1.00 . A A . 4 LYS HA 1 1
9 23213 1 1 4 LYS HB2 H -30.057 11.619 47.417 1.00 . A A . 4 LYS HB2 1 1
9 23214 1 1 4 LYS HB3 H -28.672 12.702 47.272 1.00 . A A . 4 LYS HB3 1 1
9 23215 1 1 4 LYS HD2 H -29.467 12.672 50.909 1.00 . A A . 4 LYS HD2 1 1
9 23216 1 1 4 LYS HD3 H -29.521 11.296 49.807 1.00 . A A . 4 LYS HD3 1 1
9 23217 1 1 4 LYS HE2 H -27.296 11.493 49.526 1.00 . A A . 4 LYS HE2 1 1
9 23218 1 1 4 LYS HE3 H -27.564 13.066 48.778 1.00 . A A . 4 LYS HE3 1 1
9 23219 1 1 4 LYS HG2 H -29.670 14.205 48.957 1.00 . A A . 4 LYS HG2 1 1
9 23220 1 1 4 LYS HG3 H -31.057 13.126 49.101 1.00 . A A . 4 LYS HG3 1 1
9 23221 1 1 4 LYS HZ1 H -27.286 12.585 51.695 1.00 . A A . 4 LYS HZ1 1 1
9 23222 1 1 4 LYS HZ2 H -27.484 14.096 50.943 1.00 . A A . 4 LYS HZ2 1 1
9 23223 1 1 4 LYS HZ3 H -26.067 13.194 50.687 1.00 . A A . 4 LYS HZ3 1 1
9 23224 1 1 4 LYS N N -31.962 13.324 46.684 1.00 . A A . 4 LYS N 1 1
9 23225 1 1 4 LYS NZ N -27.094 13.137 50.836 1.00 . A A . 4 LYS NZ 1 1
9 23226 1 1 4 LYS O O -30.418 11.919 44.657 1.00 . A A . 4 LYS O 1 1
9 23227 1 1 5 LYS C C -27.919 12.618 42.906 1.00 . A A . 5 LYS C 1 1
9 23228 1 1 5 LYS CA C -29.164 13.507 42.882 1.00 . A A . 5 LYS CA 1 1
9 23229 1 1 5 LYS CB C -28.872 14.767 42.065 1.00 . A A . 5 LYS CB 1 1
9 23230 1 1 5 LYS CD C -29.643 17.085 41.546 1.00 . A A . 5 LYS CD 1 1
9 23231 1 1 5 LYS CE C -30.817 18.060 41.657 1.00 . A A . 5 LYS CE 1 1
9 23232 1 1 5 LYS CG C -29.974 15.800 42.307 1.00 . A A . 5 LYS CG 1 1
9 23233 1 1 5 LYS H H -29.321 14.789 44.606 1.00 . A A . 5 LYS H 1 1
9 23234 1 1 5 LYS HA H -29.981 12.968 42.429 1.00 . A A . 5 LYS HA 1 1
9 23235 1 1 5 LYS HB2 H -27.921 15.178 42.367 1.00 . A A . 5 LYS HB2 1 1
9 23236 1 1 5 LYS HB3 H -28.839 14.516 41.015 1.00 . A A . 5 LYS HB3 1 1
9 23237 1 1 5 LYS HD2 H -28.759 17.537 41.968 1.00 . A A . 5 LYS HD2 1 1
9 23238 1 1 5 LYS HD3 H -29.467 16.851 40.507 1.00 . A A . 5 LYS HD3 1 1
9 23239 1 1 5 LYS HE2 H -31.745 17.509 41.652 1.00 . A A . 5 LYS HE2 1 1
9 23240 1 1 5 LYS HE3 H -30.734 18.620 42.577 1.00 . A A . 5 LYS HE3 1 1
9 23241 1 1 5 LYS HG2 H -30.918 15.407 41.960 1.00 . A A . 5 LYS HG2 1 1
9 23242 1 1 5 LYS HG3 H -30.039 16.014 43.364 1.00 . A A . 5 LYS HG3 1 1
9 23243 1 1 5 LYS HZ1 H -31.603 19.648 40.561 1.00 . A A . 5 LYS HZ1 1 1
9 23244 1 1 5 LYS HZ2 H -30.844 18.459 39.613 1.00 . A A . 5 LYS HZ2 1 1
9 23245 1 1 5 LYS HZ3 H -29.910 19.551 40.520 1.00 . A A . 5 LYS HZ3 1 1
9 23246 1 1 5 LYS N N -29.533 13.892 44.273 1.00 . A A . 5 LYS N 1 1
9 23247 1 1 5 LYS NZ N -30.792 19.001 40.500 1.00 . A A . 5 LYS NZ 1 1
9 23248 1 1 5 LYS O O -27.214 12.546 43.894 1.00 . A A . 5 LYS O 1 1
9 23249 1 1 6 LYS C C -25.605 11.402 40.550 1.00 . A A . 6 LYS C 1 1
9 23250 1 1 6 LYS CA C -26.442 11.059 41.783 1.00 . A A . 6 LYS CA 1 1
9 23251 1 1 6 LYS CB C -26.889 9.597 41.708 1.00 . A A . 6 LYS CB 1 1
9 23252 1 1 6 LYS CD C -26.685 9.270 44.176 1.00 . A A . 6 LYS CD 1 1
9 23253 1 1 6 LYS CE C -27.461 9.003 45.467 1.00 . A A . 6 LYS CE 1 1
9 23254 1 1 6 LYS CG C -27.646 9.233 42.986 1.00 . A A . 6 LYS CG 1 1
9 23255 1 1 6 LYS H H -28.222 12.016 41.039 1.00 . A A . 6 LYS H 1 1
9 23256 1 1 6 LYS HA H -25.851 11.211 42.673 1.00 . A A . 6 LYS HA 1 1
9 23257 1 1 6 LYS HB2 H -27.535 9.461 40.854 1.00 . A A . 6 LYS HB2 1 1
9 23258 1 1 6 LYS HB3 H -26.022 8.961 41.609 1.00 . A A . 6 LYS HB3 1 1
9 23259 1 1 6 LYS HD2 H -25.926 8.513 44.049 1.00 . A A . 6 LYS HD2 1 1
9 23260 1 1 6 LYS HD3 H -26.219 10.242 44.231 1.00 . A A . 6 LYS HD3 1 1
9 23261 1 1 6 LYS HE2 H -26.939 9.449 46.300 1.00 . A A . 6 LYS HE2 1 1
9 23262 1 1 6 LYS HE3 H -28.449 9.434 45.389 1.00 . A A . 6 LYS HE3 1 1
9 23263 1 1 6 LYS HG2 H -28.445 9.942 43.146 1.00 . A A . 6 LYS HG2 1 1
9 23264 1 1 6 LYS HG3 H -28.060 8.239 42.889 1.00 . A A . 6 LYS HG3 1 1
9 23265 1 1 6 LYS HZ1 H -28.503 7.204 45.345 1.00 . A A . 6 LYS HZ1 1 1
9 23266 1 1 6 LYS HZ2 H -27.481 7.323 46.698 1.00 . A A . 6 LYS HZ2 1 1
9 23267 1 1 6 LYS HZ3 H -26.825 7.045 45.155 1.00 . A A . 6 LYS HZ3 1 1
9 23268 1 1 6 LYS N N -27.641 11.942 41.825 1.00 . A A . 6 LYS N 1 1
9 23269 1 1 6 LYS NZ N -27.576 7.533 45.682 1.00 . A A . 6 LYS NZ 1 1
9 23270 1 1 6 LYS O O -25.989 12.218 39.736 1.00 . A A . 6 LYS O 1 1
9 23271 1 1 7 TRP C C -23.586 9.876 38.284 1.00 . A A . 7 TRP C 1 1
9 23272 1 1 7 TRP CA C -23.604 11.085 39.221 1.00 . A A . 7 TRP CA 1 1
9 23273 1 1 7 TRP CB C -22.180 11.387 39.691 1.00 . A A . 7 TRP CB 1 1
9 23274 1 1 7 TRP CD1 C -22.441 12.968 41.646 1.00 . A A . 7 TRP CD1 1 1
9 23275 1 1 7 TRP CD2 C -21.812 14.021 39.760 1.00 . A A . 7 TRP CD2 1 1
9 23276 1 1 7 TRP CE2 C -21.921 15.014 40.763 1.00 . A A . 7 TRP CE2 1 1
9 23277 1 1 7 TRP CE3 C -21.428 14.423 38.469 1.00 . A A . 7 TRP CE3 1 1
9 23278 1 1 7 TRP CG C -22.148 12.731 40.347 1.00 . A A . 7 TRP CG 1 1
9 23279 1 1 7 TRP CH2 C -21.277 16.740 39.204 1.00 . A A . 7 TRP CH2 1 1
9 23280 1 1 7 TRP CZ2 C -21.658 16.357 40.494 1.00 . A A . 7 TRP CZ2 1 1
9 23281 1 1 7 TRP CZ3 C -21.162 15.775 38.193 1.00 . A A . 7 TRP CZ3 1 1
9 23282 1 1 7 TRP H H -24.167 10.132 41.069 1.00 . A A . 7 TRP H 1 1
9 23283 1 1 7 TRP HA H -24.000 11.942 38.696 1.00 . A A . 7 TRP HA 1 1
9 23284 1 1 7 TRP HB2 H -21.865 10.634 40.398 1.00 . A A . 7 TRP HB2 1 1
9 23285 1 1 7 TRP HB3 H -21.513 11.385 38.842 1.00 . A A . 7 TRP HB3 1 1
9 23286 1 1 7 TRP HD1 H -22.732 12.222 42.370 1.00 . A A . 7 TRP HD1 1 1
9 23287 1 1 7 TRP HE1 H -22.461 14.757 42.758 1.00 . A A . 7 TRP HE1 1 1
9 23288 1 1 7 TRP HE3 H -21.336 13.688 37.683 1.00 . A A . 7 TRP HE3 1 1
9 23289 1 1 7 TRP HH2 H -21.071 17.777 38.987 1.00 . A A . 7 TRP HH2 1 1
9 23290 1 1 7 TRP HZ2 H -21.747 17.097 41.276 1.00 . A A . 7 TRP HZ2 1 1
9 23291 1 1 7 TRP HZ3 H -20.868 16.073 37.198 1.00 . A A . 7 TRP HZ3 1 1
9 23292 1 1 7 TRP N N -24.462 10.788 40.403 1.00 . A A . 7 TRP N 1 1
9 23293 1 1 7 TRP NE1 N -22.306 14.322 41.894 1.00 . A A . 7 TRP NE1 1 1
9 23294 1 1 7 TRP O O -23.299 8.767 38.690 1.00 . A A . 7 TRP O 1 1
9 23295 1 1 8 TYR C C -22.916 9.245 34.928 1.00 . A A . 8 TYR C 1 1
9 23296 1 1 8 TYR CA C -23.890 8.945 36.067 1.00 . A A . 8 TYR CA 1 1
9 23297 1 1 8 TYR CB C -25.298 8.759 35.495 1.00 . A A . 8 TYR CB 1 1
9 23298 1 1 8 TYR CD1 C -26.556 7.346 37.161 1.00 . A A . 8 TYR CD1 1 1
9 23299 1 1 8 TYR CD2 C -26.939 9.740 37.138 1.00 . A A . 8 TYR CD2 1 1
9 23300 1 1 8 TYR CE1 C -27.475 7.209 38.208 1.00 . A A . 8 TYR CE1 1 1
9 23301 1 1 8 TYR CE2 C -27.857 9.604 38.185 1.00 . A A . 8 TYR CE2 1 1
9 23302 1 1 8 TYR CG C -26.288 8.612 36.625 1.00 . A A . 8 TYR CG 1 1
9 23303 1 1 8 TYR CZ C -28.125 8.338 38.720 1.00 . A A . 8 TYR CZ 1 1
9 23304 1 1 8 TYR H H -24.119 10.983 36.725 1.00 . A A . 8 TYR H 1 1
9 23305 1 1 8 TYR HA H -23.586 8.042 36.574 1.00 . A A . 8 TYR HA 1 1
9 23306 1 1 8 TYR HB2 H -25.559 9.620 34.898 1.00 . A A . 8 TYR HB2 1 1
9 23307 1 1 8 TYR HB3 H -25.321 7.873 34.879 1.00 . A A . 8 TYR HB3 1 1
9 23308 1 1 8 TYR HD1 H -26.055 6.475 36.765 1.00 . A A . 8 TYR HD1 1 1
9 23309 1 1 8 TYR HD2 H -26.731 10.717 36.725 1.00 . A A . 8 TYR HD2 1 1
9 23310 1 1 8 TYR HE1 H -27.681 6.233 38.620 1.00 . A A . 8 TYR HE1 1 1
9 23311 1 1 8 TYR HE2 H -28.359 10.475 38.580 1.00 . A A . 8 TYR HE2 1 1
9 23312 1 1 8 TYR HH H -28.597 7.733 40.469 1.00 . A A . 8 TYR HH 1 1
9 23313 1 1 8 TYR N N -23.891 10.080 37.032 1.00 . A A . 8 TYR N 1 1
9 23314 1 1 8 TYR O O -22.460 10.360 34.766 1.00 . A A . 8 TYR O 1 1
9 23315 1 1 8 TYR OH O -29.031 8.203 39.754 1.00 . A A . 8 TYR OH 1 1
9 23316 1 1 9 ILE C C -22.428 8.493 31.687 1.00 . A A . 9 ILE C 1 1
9 23317 1 1 9 ILE CA C -21.650 8.494 33.004 1.00 . A A . 9 ILE CA 1 1
9 23318 1 1 9 ILE CB C -20.598 7.384 32.978 1.00 . A A . 9 ILE CB 1 1
9 23319 1 1 9 ILE CD1 C -18.955 6.113 34.369 1.00 . A A . 9 ILE CD1 1 1
9 23320 1 1 9 ILE CG1 C -19.867 7.341 34.321 1.00 . A A . 9 ILE CG1 1 1
9 23321 1 1 9 ILE CG2 C -19.592 7.661 31.859 1.00 . A A . 9 ILE CG2 1 1
9 23322 1 1 9 ILE H H -22.972 7.369 34.279 1.00 . A A . 9 ILE H 1 1
9 23323 1 1 9 ILE HA H -21.163 9.450 33.134 1.00 . A A . 9 ILE HA 1 1
9 23324 1 1 9 ILE HB H -21.080 6.435 32.801 1.00 . A A . 9 ILE HB 1 1
9 23325 1 1 9 ILE HD11 H -18.886 5.754 35.385 1.00 . A A . 9 ILE HD11 1 1
9 23326 1 1 9 ILE HD12 H -17.971 6.383 34.013 1.00 . A A . 9 ILE HD12 1 1
9 23327 1 1 9 ILE HD13 H -19.365 5.337 33.739 1.00 . A A . 9 ILE HD13 1 1
9 23328 1 1 9 ILE HG12 H -19.272 8.235 34.437 1.00 . A A . 9 ILE HG12 1 1
9 23329 1 1 9 ILE HG13 H -20.589 7.284 35.123 1.00 . A A . 9 ILE HG13 1 1
9 23330 1 1 9 ILE HG21 H -18.654 7.179 32.089 1.00 . A A . 9 ILE HG21 1 1
9 23331 1 1 9 ILE HG22 H -19.437 8.726 31.770 1.00 . A A . 9 ILE HG22 1 1
9 23332 1 1 9 ILE HG23 H -19.976 7.274 30.926 1.00 . A A . 9 ILE HG23 1 1
9 23333 1 1 9 ILE N N -22.593 8.261 34.133 1.00 . A A . 9 ILE N 1 1
9 23334 1 1 9 ILE O O -23.018 7.502 31.304 1.00 . A A . 9 ILE O 1 1
9 23335 1 1 10 VAL C C -22.258 9.210 28.561 1.00 . A A . 10 VAL C 1 1
9 23336 1 1 10 VAL CA C -23.175 9.658 29.700 1.00 . A A . 10 VAL CA 1 1
9 23337 1 1 10 VAL CB C -23.639 11.094 29.447 1.00 . A A . 10 VAL CB 1 1
9 23338 1 1 10 VAL CG1 C -24.348 11.171 28.093 1.00 . A A . 10 VAL CG1 1 1
9 23339 1 1 10 VAL CG2 C -24.606 11.519 30.554 1.00 . A A . 10 VAL CG2 1 1
9 23340 1 1 10 VAL H H -21.952 10.385 31.317 1.00 . A A . 10 VAL H 1 1
9 23341 1 1 10 VAL HA H -24.035 9.006 29.747 1.00 . A A . 10 VAL HA 1 1
9 23342 1 1 10 VAL HB H -22.784 11.753 29.445 1.00 . A A . 10 VAL HB 1 1
9 23343 1 1 10 VAL HG11 H -23.648 11.499 27.339 1.00 . A A . 10 VAL HG11 1 1
9 23344 1 1 10 VAL HG12 H -25.166 11.872 28.154 1.00 . A A . 10 VAL HG12 1 1
9 23345 1 1 10 VAL HG13 H -24.729 10.194 27.830 1.00 . A A . 10 VAL HG13 1 1
9 23346 1 1 10 VAL HG21 H -25.595 11.144 30.332 1.00 . A A . 10 VAL HG21 1 1
9 23347 1 1 10 VAL HG22 H -24.635 12.597 30.612 1.00 . A A . 10 VAL HG22 1 1
9 23348 1 1 10 VAL HG23 H -24.272 11.117 31.499 1.00 . A A . 10 VAL HG23 1 1
9 23349 1 1 10 VAL N N -22.434 9.596 30.991 1.00 . A A . 10 VAL N 1 1
9 23350 1 1 10 VAL O O -21.080 9.511 28.544 1.00 . A A . 10 VAL O 1 1
9 23351 1 1 11 LEU C C -22.059 9.032 25.318 1.00 . A A . 11 LEU C 1 1
9 23352 1 1 11 LEU CA C -21.953 8.030 26.470 1.00 . A A . 11 LEU CA 1 1
9 23353 1 1 11 LEU CB C -22.447 6.659 26.002 1.00 . A A . 11 LEU CB 1 1
9 23354 1 1 11 LEU CD1 C -20.039 6.344 25.426 1.00 . A A . 11 LEU CD1 1 1
9 23355 1 1 11 LEU CD2 C -20.999 5.214 27.436 1.00 . A A . 11 LEU CD2 1 1
9 23356 1 1 11 LEU CG C -21.283 5.667 26.002 1.00 . A A . 11 LEU CG 1 1
9 23357 1 1 11 LEU H H -23.738 8.266 27.638 1.00 . A A . 11 LEU H 1 1
9 23358 1 1 11 LEU HA H -20.924 7.955 26.788 1.00 . A A . 11 LEU HA 1 1
9 23359 1 1 11 LEU HB2 H -23.219 6.308 26.671 1.00 . A A . 11 LEU HB2 1 1
9 23360 1 1 11 LEU HB3 H -22.848 6.743 25.003 1.00 . A A . 11 LEU HB3 1 1
9 23361 1 1 11 LEU HD11 H -19.513 6.860 26.216 1.00 . A A . 11 LEU HD11 1 1
9 23362 1 1 11 LEU HD12 H -20.337 7.053 24.669 1.00 . A A . 11 LEU HD12 1 1
9 23363 1 1 11 LEU HD13 H -19.392 5.598 24.988 1.00 . A A . 11 LEU HD13 1 1
9 23364 1 1 11 LEU HD21 H -20.141 4.557 27.443 1.00 . A A . 11 LEU HD21 1 1
9 23365 1 1 11 LEU HD22 H -21.858 4.688 27.824 1.00 . A A . 11 LEU HD22 1 1
9 23366 1 1 11 LEU HD23 H -20.795 6.077 28.053 1.00 . A A . 11 LEU HD23 1 1
9 23367 1 1 11 LEU HG H -21.540 4.809 25.398 1.00 . A A . 11 LEU HG 1 1
9 23368 1 1 11 LEU N N -22.789 8.496 27.608 1.00 . A A . 11 LEU N 1 1
9 23369 1 1 11 LEU O O -23.123 9.540 25.022 1.00 . A A . 11 LEU O 1 1
9 23370 1 1 12 THR C C -19.841 10.021 22.588 1.00 . A A . 12 THR C 1 1
9 23371 1 1 12 THR CA C -21.010 10.292 23.537 1.00 . A A . 12 THR CA 1 1
9 23372 1 1 12 THR CB C -20.902 11.716 24.085 1.00 . A A . 12 THR CB 1 1
9 23373 1 1 12 THR CG2 C -19.501 11.941 24.657 1.00 . A A . 12 THR CG2 1 1
9 23374 1 1 12 THR H H -20.119 8.902 24.921 1.00 . A A . 12 THR H 1 1
9 23375 1 1 12 THR HA H -21.941 10.181 23.002 1.00 . A A . 12 THR HA 1 1
9 23376 1 1 12 THR HB H -21.632 11.858 24.867 1.00 . A A . 12 THR HB 1 1
9 23377 1 1 12 THR HG1 H -21.966 12.397 22.605 1.00 . A A . 12 THR HG1 1 1
9 23378 1 1 12 THR HG21 H -18.952 11.011 24.637 1.00 . A A . 12 THR HG21 1 1
9 23379 1 1 12 THR HG22 H -19.580 12.291 25.675 1.00 . A A . 12 THR HG22 1 1
9 23380 1 1 12 THR HG23 H -18.984 12.678 24.060 1.00 . A A . 12 THR HG23 1 1
9 23381 1 1 12 THR N N -20.967 9.322 24.667 1.00 . A A . 12 THR N 1 1
9 23382 1 1 12 THR O O -19.159 9.022 22.695 1.00 . A A . 12 THR O 1 1
9 23383 1 1 12 THR OG1 O -21.144 12.645 23.037 1.00 . A A . 12 THR OG1 1 1
9 23384 1 1 13 MET C C -17.314 11.612 21.087 1.00 . A A . 13 MET C 1 1
9 23385 1 1 13 MET CA C -18.480 10.700 20.703 1.00 . A A . 13 MET CA 1 1
9 23386 1 1 13 MET CB C -18.945 11.038 19.285 1.00 . A A . 13 MET CB 1 1
9 23387 1 1 13 MET CE C -18.020 8.787 17.485 1.00 . A A . 13 MET CE 1 1
9 23388 1 1 13 MET CG C -20.012 10.034 18.844 1.00 . A A . 13 MET CG 1 1
9 23389 1 1 13 MET H H -20.166 11.706 21.588 1.00 . A A . 13 MET H 1 1
9 23390 1 1 13 MET HA H -18.159 9.670 20.741 1.00 . A A . 13 MET HA 1 1
9 23391 1 1 13 MET HB2 H -19.362 12.035 19.271 1.00 . A A . 13 MET HB2 1 1
9 23392 1 1 13 MET HB3 H -18.105 10.989 18.609 1.00 . A A . 13 MET HB3 1 1
9 23393 1 1 13 MET HE1 H -17.253 9.398 17.938 1.00 . A A . 13 MET HE1 1 1
9 23394 1 1 13 MET HE2 H -18.476 9.328 16.671 1.00 . A A . 13 MET HE2 1 1
9 23395 1 1 13 MET HE3 H -17.583 7.872 17.107 1.00 . A A . 13 MET HE3 1 1
9 23396 1 1 13 MET HG2 H -20.814 10.018 19.569 1.00 . A A . 13 MET HG2 1 1
9 23397 1 1 13 MET HG3 H -20.405 10.323 17.881 1.00 . A A . 13 MET HG3 1 1
9 23398 1 1 13 MET N N -19.604 10.906 21.658 1.00 . A A . 13 MET N 1 1
9 23399 1 1 13 MET O O -17.439 12.820 21.106 1.00 . A A . 13 MET O 1 1
9 23400 1 1 13 MET SD S -19.276 8.384 18.723 1.00 . A A . 13 MET SD 1 1
9 23401 1 1 14 SER C C -14.915 13.089 20.842 1.00 . A A . 14 SER C 1 1
9 23402 1 1 14 SER CA C -15.005 11.881 21.775 1.00 . A A . 14 SER CA 1 1
9 23403 1 1 14 SER CB C -13.727 11.048 21.657 1.00 . A A . 14 SER CB 1 1
9 23404 1 1 14 SER H H -16.098 10.067 21.370 1.00 . A A . 14 SER H 1 1
9 23405 1 1 14 SER HA H -15.122 12.220 22.794 1.00 . A A . 14 SER HA 1 1
9 23406 1 1 14 SER HB2 H -12.950 11.494 22.262 1.00 . A A . 14 SER HB2 1 1
9 23407 1 1 14 SER HB3 H -13.919 10.043 22.001 1.00 . A A . 14 SER HB3 1 1
9 23408 1 1 14 SER HG H -13.012 10.120 20.105 1.00 . A A . 14 SER HG 1 1
9 23409 1 1 14 SER N N -16.179 11.044 21.393 1.00 . A A . 14 SER N 1 1
9 23410 1 1 14 SER O O -14.937 12.956 19.634 1.00 . A A . 14 SER O 1 1
9 23411 1 1 14 SER OG O -13.309 11.012 20.300 1.00 . A A . 14 SER OG 1 1
9 23412 1 1 15 GLY C C -16.055 16.244 20.591 1.00 . A A . 15 GLY C 1 1
9 23413 1 1 15 GLY CA C -14.727 15.487 20.537 1.00 . A A . 15 GLY CA 1 1
9 23414 1 1 15 GLY H H -14.801 14.359 22.366 1.00 . A A . 15 GLY H 1 1
9 23415 1 1 15 GLY HA2 H -13.933 16.124 20.900 1.00 . A A . 15 GLY HA2 1 1
9 23416 1 1 15 GLY HA3 H -14.518 15.198 19.517 1.00 . A A . 15 GLY HA3 1 1
9 23417 1 1 15 GLY N N -14.816 14.269 21.391 1.00 . A A . 15 GLY N 1 1
9 23418 1 1 15 GLY O O -16.124 17.420 20.292 1.00 . A A . 15 GLY O 1 1
9 23419 1 1 16 TYR C C -18.860 16.402 22.506 1.00 . A A . 16 TYR C 1 1
9 23420 1 1 16 TYR CA C -18.436 16.260 21.043 1.00 . A A . 16 TYR CA 1 1
9 23421 1 1 16 TYR CB C -19.478 15.432 20.289 1.00 . A A . 16 TYR CB 1 1
9 23422 1 1 16 TYR CD1 C -19.407 16.265 17.911 1.00 . A A . 16 TYR CD1 1 1
9 23423 1 1 16 TYR CD2 C -18.315 14.167 18.445 1.00 . A A . 16 TYR CD2 1 1
9 23424 1 1 16 TYR CE1 C -19.015 16.127 16.574 1.00 . A A . 16 TYR CE1 1 1
9 23425 1 1 16 TYR CE2 C -17.924 14.029 17.108 1.00 . A A . 16 TYR CE2 1 1
9 23426 1 1 16 TYR CG C -19.056 15.284 18.846 1.00 . A A . 16 TYR CG 1 1
9 23427 1 1 16 TYR CZ C -18.274 15.010 16.171 1.00 . A A . 16 TYR CZ 1 1
9 23428 1 1 16 TYR H H -17.036 14.629 21.201 1.00 . A A . 16 TYR H 1 1
9 23429 1 1 16 TYR HA H -18.361 17.239 20.593 1.00 . A A . 16 TYR HA 1 1
9 23430 1 1 16 TYR HB2 H -19.560 14.455 20.742 1.00 . A A . 16 TYR HB2 1 1
9 23431 1 1 16 TYR HB3 H -20.435 15.932 20.334 1.00 . A A . 16 TYR HB3 1 1
9 23432 1 1 16 TYR HD1 H -19.979 17.127 18.220 1.00 . A A . 16 TYR HD1 1 1
9 23433 1 1 16 TYR HD2 H -18.044 13.410 19.167 1.00 . A A . 16 TYR HD2 1 1
9 23434 1 1 16 TYR HE1 H -19.286 16.884 15.851 1.00 . A A . 16 TYR HE1 1 1
9 23435 1 1 16 TYR HE2 H -17.351 13.167 16.798 1.00 . A A . 16 TYR HE2 1 1
9 23436 1 1 16 TYR HH H -18.682 14.860 14.313 1.00 . A A . 16 TYR HH 1 1
9 23437 1 1 16 TYR N N -17.112 15.578 20.971 1.00 . A A . 16 TYR N 1 1
9 23438 1 1 16 TYR O O -19.900 16.954 22.809 1.00 . A A . 16 TYR O 1 1
9 23439 1 1 16 TYR OH O -17.888 14.875 14.854 1.00 . A A . 16 TYR OH 1 1
9 23440 1 1 17 GLU C C -18.720 17.481 25.197 1.00 . A A . 17 GLU C 1 1
9 23441 1 1 17 GLU CA C -18.426 16.019 24.856 1.00 . A A . 17 GLU CA 1 1
9 23442 1 1 17 GLU CB C -17.261 15.518 25.712 1.00 . A A . 17 GLU CB 1 1
9 23443 1 1 17 GLU CD C -15.823 13.541 26.234 1.00 . A A . 17 GLU CD 1 1
9 23444 1 1 17 GLU CG C -17.050 14.023 25.457 1.00 . A A . 17 GLU CG 1 1
9 23445 1 1 17 GLU H H -17.231 15.469 23.151 1.00 . A A . 17 GLU H 1 1
9 23446 1 1 17 GLU HA H -19.303 15.420 25.055 1.00 . A A . 17 GLU HA 1 1
9 23447 1 1 17 GLU HB2 H -16.364 16.059 25.451 1.00 . A A . 17 GLU HB2 1 1
9 23448 1 1 17 GLU HB3 H -17.487 15.677 26.756 1.00 . A A . 17 GLU HB3 1 1
9 23449 1 1 17 GLU HG2 H -17.921 13.476 25.784 1.00 . A A . 17 GLU HG2 1 1
9 23450 1 1 17 GLU HG3 H -16.896 13.857 24.401 1.00 . A A . 17 GLU HG3 1 1
9 23451 1 1 17 GLU N N -18.065 15.910 23.416 1.00 . A A . 17 GLU N 1 1
9 23452 1 1 17 GLU O O -19.776 17.812 25.698 1.00 . A A . 17 GLU O 1 1
9 23453 1 1 17 GLU OE1 O -14.720 13.838 25.804 1.00 . A A . 17 GLU OE1 1 1
9 23454 1 1 17 GLU OE2 O -16.007 12.883 27.245 1.00 . A A . 17 GLU OE2 1 1
9 23455 1 1 18 GLU C C -19.387 20.228 24.683 1.00 . A A . 18 GLU C 1 1
9 23456 1 1 18 GLU CA C -18.024 19.801 25.233 1.00 . A A . 18 GLU CA 1 1
9 23457 1 1 18 GLU CB C -16.925 20.644 24.582 1.00 . A A . 18 GLU CB 1 1
9 23458 1 1 18 GLU CD C -14.483 21.169 24.605 1.00 . A A . 18 GLU CD 1 1
9 23459 1 1 18 GLU CG C -15.566 20.239 25.155 1.00 . A A . 18 GLU CG 1 1
9 23460 1 1 18 GLU H H -16.950 18.076 24.521 1.00 . A A . 18 GLU H 1 1
9 23461 1 1 18 GLU HA H -18.006 19.950 26.303 1.00 . A A . 18 GLU HA 1 1
9 23462 1 1 18 GLU HB2 H -16.930 20.478 23.514 1.00 . A A . 18 GLU HB2 1 1
9 23463 1 1 18 GLU HB3 H -17.105 21.689 24.785 1.00 . A A . 18 GLU HB3 1 1
9 23464 1 1 18 GLU HG2 H -15.592 20.316 26.232 1.00 . A A . 18 GLU HG2 1 1
9 23465 1 1 18 GLU HG3 H -15.344 19.221 24.873 1.00 . A A . 18 GLU HG3 1 1
9 23466 1 1 18 GLU N N -17.795 18.362 24.926 1.00 . A A . 18 GLU N 1 1
9 23467 1 1 18 GLU O O -20.054 21.077 25.240 1.00 . A A . 18 GLU O 1 1
9 23468 1 1 18 GLU OE1 O -14.777 21.904 23.675 1.00 . A A . 18 GLU OE1 1 1
9 23469 1 1 18 GLU OE2 O -13.378 21.131 25.120 1.00 . A A . 18 GLU OE2 1 1
9 23470 1 1 19 LYS C C -22.242 19.362 23.827 1.00 . A A . 19 LYS C 1 1
9 23471 1 1 19 LYS CA C -21.126 20.016 23.010 1.00 . A A . 19 LYS CA 1 1
9 23472 1 1 19 LYS CB C -21.200 19.526 21.562 1.00 . A A . 19 LYS CB 1 1
9 23473 1 1 19 LYS CD C -20.323 19.871 19.249 1.00 . A A . 19 LYS CD 1 1
9 23474 1 1 19 LYS CE C -19.124 20.382 18.447 1.00 . A A . 19 LYS CE 1 1
9 23475 1 1 19 LYS CG C -20.155 20.259 20.720 1.00 . A A . 19 LYS CG 1 1
9 23476 1 1 19 LYS H H -19.253 18.961 23.160 1.00 . A A . 19 LYS H 1 1
9 23477 1 1 19 LYS HA H -21.242 21.089 23.035 1.00 . A A . 19 LYS HA 1 1
9 23478 1 1 19 LYS HB2 H -21.008 18.464 21.532 1.00 . A A . 19 LYS HB2 1 1
9 23479 1 1 19 LYS HB3 H -22.185 19.725 21.166 1.00 . A A . 19 LYS HB3 1 1
9 23480 1 1 19 LYS HD2 H -20.380 18.795 19.165 1.00 . A A . 19 LYS HD2 1 1
9 23481 1 1 19 LYS HD3 H -21.229 20.311 18.861 1.00 . A A . 19 LYS HD3 1 1
9 23482 1 1 19 LYS HE2 H -18.214 20.172 18.987 1.00 . A A . 19 LYS HE2 1 1
9 23483 1 1 19 LYS HE3 H -19.096 19.887 17.487 1.00 . A A . 19 LYS HE3 1 1
9 23484 1 1 19 LYS HG2 H -20.288 21.325 20.828 1.00 . A A . 19 LYS HG2 1 1
9 23485 1 1 19 LYS HG3 H -19.166 19.983 21.054 1.00 . A A . 19 LYS HG3 1 1
9 23486 1 1 19 LYS HZ1 H -18.550 22.171 17.549 1.00 . A A . 19 LYS HZ1 1 1
9 23487 1 1 19 LYS HZ2 H -19.094 22.342 19.149 1.00 . A A . 19 LYS HZ2 1 1
9 23488 1 1 19 LYS HZ3 H -20.208 22.072 17.894 1.00 . A A . 19 LYS HZ3 1 1
9 23489 1 1 19 LYS N N -19.805 19.645 23.594 1.00 . A A . 19 LYS N 1 1
9 23490 1 1 19 LYS NZ N -19.254 21.853 18.244 1.00 . A A . 19 LYS NZ 1 1
9 23491 1 1 19 LYS O O -23.295 19.936 24.030 1.00 . A A . 19 LYS O 1 1
9 23492 1 1 20 VAL C C -23.270 18.211 26.422 1.00 . A A . 20 VAL C 1 1
9 23493 1 1 20 VAL CA C -23.068 17.472 25.097 1.00 . A A . 20 VAL CA 1 1
9 23494 1 1 20 VAL CB C -22.625 16.033 25.375 1.00 . A A . 20 VAL CB 1 1
9 23495 1 1 20 VAL CG1 C -23.654 15.348 26.274 1.00 . A A . 20 VAL CG1 1 1
9 23496 1 1 20 VAL CG2 C -22.513 15.270 24.054 1.00 . A A . 20 VAL CG2 1 1
9 23497 1 1 20 VAL H H -21.166 17.720 24.119 1.00 . A A . 20 VAL H 1 1
9 23498 1 1 20 VAL HA H -23.997 17.462 24.545 1.00 . A A . 20 VAL HA 1 1
9 23499 1 1 20 VAL HB H -21.664 16.043 25.869 1.00 . A A . 20 VAL HB 1 1
9 23500 1 1 20 VAL HG11 H -24.649 15.609 25.947 1.00 . A A . 20 VAL HG11 1 1
9 23501 1 1 20 VAL HG12 H -23.514 15.671 27.295 1.00 . A A . 20 VAL HG12 1 1
9 23502 1 1 20 VAL HG13 H -23.526 14.276 26.215 1.00 . A A . 20 VAL HG13 1 1
9 23503 1 1 20 VAL HG21 H -21.488 14.967 23.899 1.00 . A A . 20 VAL HG21 1 1
9 23504 1 1 20 VAL HG22 H -22.827 15.908 23.241 1.00 . A A . 20 VAL HG22 1 1
9 23505 1 1 20 VAL HG23 H -23.146 14.396 24.090 1.00 . A A . 20 VAL HG23 1 1
9 23506 1 1 20 VAL N N -22.021 18.165 24.295 1.00 . A A . 20 VAL N 1 1
9 23507 1 1 20 VAL O O -24.376 18.557 26.788 1.00 . A A . 20 VAL O 1 1
9 23508 1 1 21 LYS C C -23.026 20.522 28.214 1.00 . A A . 21 LYS C 1 1
9 23509 1 1 21 LYS CA C -22.344 19.172 28.443 1.00 . A A . 21 LYS CA 1 1
9 23510 1 1 21 LYS CB C -20.957 19.396 29.048 1.00 . A A . 21 LYS CB 1 1
9 23511 1 1 21 LYS CD C -19.703 20.393 30.967 1.00 . A A . 21 LYS CD 1 1
9 23512 1 1 21 LYS CE C -19.842 20.936 32.389 1.00 . A A . 21 LYS CE 1 1
9 23513 1 1 21 LYS CG C -21.093 20.143 30.376 1.00 . A A . 21 LYS CG 1 1
9 23514 1 1 21 LYS H H -21.327 18.168 26.832 1.00 . A A . 21 LYS H 1 1
9 23515 1 1 21 LYS HA H -22.941 18.580 29.122 1.00 . A A . 21 LYS HA 1 1
9 23516 1 1 21 LYS HB2 H -20.480 18.442 29.219 1.00 . A A . 21 LYS HB2 1 1
9 23517 1 1 21 LYS HB3 H -20.358 19.981 28.366 1.00 . A A . 21 LYS HB3 1 1
9 23518 1 1 21 LYS HD2 H -19.150 19.466 30.987 1.00 . A A . 21 LYS HD2 1 1
9 23519 1 1 21 LYS HD3 H -19.178 21.112 30.356 1.00 . A A . 21 LYS HD3 1 1
9 23520 1 1 21 LYS HE2 H -20.464 20.270 32.970 1.00 . A A . 21 LYS HE2 1 1
9 23521 1 1 21 LYS HE3 H -18.865 21.005 32.845 1.00 . A A . 21 LYS HE3 1 1
9 23522 1 1 21 LYS HG2 H -21.588 21.089 30.210 1.00 . A A . 21 LYS HG2 1 1
9 23523 1 1 21 LYS HG3 H -21.675 19.550 31.066 1.00 . A A . 21 LYS HG3 1 1
9 23524 1 1 21 LYS HZ1 H -20.719 22.584 33.311 1.00 . A A . 21 LYS HZ1 1 1
9 23525 1 1 21 LYS HZ2 H -21.324 22.256 31.757 1.00 . A A . 21 LYS HZ2 1 1
9 23526 1 1 21 LYS HZ3 H -19.794 22.969 31.942 1.00 . A A . 21 LYS HZ3 1 1
9 23527 1 1 21 LYS N N -22.211 18.456 27.144 1.00 . A A . 21 LYS N 1 1
9 23528 1 1 21 LYS NZ N -20.467 22.288 32.347 1.00 . A A . 21 LYS NZ 1 1
9 23529 1 1 21 LYS O O -23.985 20.866 28.875 1.00 . A A . 21 LYS O 1 1
9 23530 1 1 22 GLU C C -24.584 22.415 26.489 1.00 . A A . 22 GLU C 1 1
9 23531 1 1 22 GLU CA C -23.160 22.619 27.008 1.00 . A A . 22 GLU CA 1 1
9 23532 1 1 22 GLU CB C -22.334 23.363 25.957 1.00 . A A . 22 GLU CB 1 1
9 23533 1 1 22 GLU CD C -22.242 25.414 24.532 1.00 . A A . 22 GLU CD 1 1
9 23534 1 1 22 GLU CG C -22.930 24.754 25.729 1.00 . A A . 22 GLU CG 1 1
9 23535 1 1 22 GLU H H -21.763 20.997 26.756 1.00 . A A . 22 GLU H 1 1
9 23536 1 1 22 GLU HA H -23.187 23.197 27.920 1.00 . A A . 22 GLU HA 1 1
9 23537 1 1 22 GLU HB2 H -21.315 23.461 26.303 1.00 . A A . 22 GLU HB2 1 1
9 23538 1 1 22 GLU HB3 H -22.348 22.810 25.030 1.00 . A A . 22 GLU HB3 1 1
9 23539 1 1 22 GLU HG2 H -23.989 24.663 25.531 1.00 . A A . 22 GLU HG2 1 1
9 23540 1 1 22 GLU HG3 H -22.780 25.359 26.611 1.00 . A A . 22 GLU HG3 1 1
9 23541 1 1 22 GLU N N -22.538 21.293 27.279 1.00 . A A . 22 GLU N 1 1
9 23542 1 1 22 GLU O O -25.475 23.192 26.769 1.00 . A A . 22 GLU O 1 1
9 23543 1 1 22 GLU OE1 O -21.406 24.767 23.924 1.00 . A A . 22 GLU OE1 1 1
9 23544 1 1 22 GLU OE2 O -22.563 26.555 24.246 1.00 . A A . 22 GLU OE2 1 1
9 23545 1 1 23 ASN C C -27.122 20.804 26.356 1.00 . A A . 23 ASN C 1 1
9 23546 1 1 23 ASN CA C -26.173 21.121 25.199 1.00 . A A . 23 ASN CA 1 1
9 23547 1 1 23 ASN CB C -26.133 19.933 24.235 1.00 . A A . 23 ASN CB 1 1
9 23548 1 1 23 ASN CG C -27.474 19.828 23.504 1.00 . A A . 23 ASN CG 1 1
9 23549 1 1 23 ASN H H -24.074 20.758 25.521 1.00 . A A . 23 ASN H 1 1
9 23550 1 1 23 ASN HA H -26.523 21.998 24.675 1.00 . A A . 23 ASN HA 1 1
9 23551 1 1 23 ASN HB2 H -25.342 20.079 23.515 1.00 . A A . 23 ASN HB2 1 1
9 23552 1 1 23 ASN HB3 H -25.952 19.025 24.789 1.00 . A A . 23 ASN HB3 1 1
9 23553 1 1 23 ASN HD21 H -28.384 18.909 25.010 1.00 . A A . 23 ASN HD21 1 1
9 23554 1 1 23 ASN HD22 H -29.353 19.201 23.647 1.00 . A A . 23 ASN HD22 1 1
9 23555 1 1 23 ASN N N -24.806 21.374 25.735 1.00 . A A . 23 ASN N 1 1
9 23556 1 1 23 ASN ND2 N -28.487 19.261 24.102 1.00 . A A . 23 ASN ND2 1 1
9 23557 1 1 23 ASN O O -28.229 21.301 26.415 1.00 . A A . 23 ASN O 1 1
9 23558 1 1 23 ASN OD1 O -27.602 20.265 22.378 1.00 . A A . 23 ASN OD1 1 1
9 23559 1 1 24 ILE C C -27.982 20.916 29.160 1.00 . A A . 24 ILE C 1 1
9 23560 1 1 24 ILE CA C -27.579 19.637 28.426 1.00 . A A . 24 ILE CA 1 1
9 23561 1 1 24 ILE CB C -26.827 18.713 29.386 1.00 . A A . 24 ILE CB 1 1
9 23562 1 1 24 ILE CD1 C -25.508 16.594 29.483 1.00 . A A . 24 ILE CD1 1 1
9 23563 1 1 24 ILE CG1 C -26.579 17.363 28.709 1.00 . A A . 24 ILE CG1 1 1
9 23564 1 1 24 ILE CG2 C -27.663 18.502 30.651 1.00 . A A . 24 ILE CG2 1 1
9 23565 1 1 24 ILE H H -25.801 19.591 27.211 1.00 . A A . 24 ILE H 1 1
9 23566 1 1 24 ILE HA H -28.465 19.135 28.064 1.00 . A A . 24 ILE HA 1 1
9 23567 1 1 24 ILE HB H -25.881 19.161 29.650 1.00 . A A . 24 ILE HB 1 1
9 23568 1 1 24 ILE HD11 H -24.972 17.274 30.130 1.00 . A A . 24 ILE HD11 1 1
9 23569 1 1 24 ILE HD12 H -24.817 16.141 28.786 1.00 . A A . 24 ILE HD12 1 1
9 23570 1 1 24 ILE HD13 H -25.975 15.825 30.078 1.00 . A A . 24 ILE HD13 1 1
9 23571 1 1 24 ILE HG12 H -27.496 16.793 28.699 1.00 . A A . 24 ILE HG12 1 1
9 23572 1 1 24 ILE HG13 H -26.246 17.526 27.695 1.00 . A A . 24 ILE HG13 1 1
9 23573 1 1 24 ILE HG21 H -27.375 19.228 31.397 1.00 . A A . 24 ILE HG21 1 1
9 23574 1 1 24 ILE HG22 H -27.494 17.506 31.032 1.00 . A A . 24 ILE HG22 1 1
9 23575 1 1 24 ILE HG23 H -28.709 18.625 30.415 1.00 . A A . 24 ILE HG23 1 1
9 23576 1 1 24 ILE N N -26.699 19.982 27.276 1.00 . A A . 24 ILE N 1 1
9 23577 1 1 24 ILE O O -29.124 21.095 29.536 1.00 . A A . 24 ILE O 1 1
9 23578 1 1 25 GLU C C -28.483 23.824 29.333 1.00 . A A . 25 GLU C 1 1
9 23579 1 1 25 GLU CA C -27.381 23.074 30.086 1.00 . A A . 25 GLU CA 1 1
9 23580 1 1 25 GLU CB C -26.131 23.952 30.166 1.00 . A A . 25 GLU CB 1 1
9 23581 1 1 25 GLU CD C -23.931 24.248 31.310 1.00 . A A . 25 GLU CD 1 1
9 23582 1 1 25 GLU CG C -25.100 23.289 31.079 1.00 . A A . 25 GLU CG 1 1
9 23583 1 1 25 GLU H H -26.135 21.647 29.067 1.00 . A A . 25 GLU H 1 1
9 23584 1 1 25 GLU HA H -27.722 22.845 31.084 1.00 . A A . 25 GLU HA 1 1
9 23585 1 1 25 GLU HB2 H -25.712 24.074 29.178 1.00 . A A . 25 GLU HB2 1 1
9 23586 1 1 25 GLU HB3 H -26.395 24.918 30.566 1.00 . A A . 25 GLU HB3 1 1
9 23587 1 1 25 GLU HG2 H -25.560 23.047 32.026 1.00 . A A . 25 GLU HG2 1 1
9 23588 1 1 25 GLU HG3 H -24.737 22.386 30.614 1.00 . A A . 25 GLU HG3 1 1
9 23589 1 1 25 GLU N N -27.053 21.808 29.371 1.00 . A A . 25 GLU N 1 1
9 23590 1 1 25 GLU O O -29.418 24.325 29.925 1.00 . A A . 25 GLU O 1 1
9 23591 1 1 25 GLU OE1 O -23.884 25.265 30.638 1.00 . A A . 25 GLU OE1 1 1
9 23592 1 1 25 GLU OE2 O -23.103 23.950 32.155 1.00 . A A . 25 GLU OE2 1 1
9 23593 1 1 26 LYS C C -30.666 23.755 27.104 1.00 . A A . 26 LYS C 1 1
9 23594 1 1 26 LYS CA C -29.426 24.639 27.257 1.00 . A A . 26 LYS CA 1 1
9 23595 1 1 26 LYS CB C -28.878 24.989 25.871 1.00 . A A . 26 LYS CB 1 1
9 23596 1 1 26 LYS CD C -27.335 26.517 24.634 1.00 . A A . 26 LYS CD 1 1
9 23597 1 1 26 LYS CE C -26.877 25.356 23.749 1.00 . A A . 26 LYS CE 1 1
9 23598 1 1 26 LYS CG C -27.725 25.985 26.014 1.00 . A A . 26 LYS CG 1 1
9 23599 1 1 26 LYS H H -27.621 23.510 27.566 1.00 . A A . 26 LYS H 1 1
9 23600 1 1 26 LYS HA H -29.693 25.548 27.776 1.00 . A A . 26 LYS HA 1 1
9 23601 1 1 26 LYS HB2 H -28.521 24.092 25.387 1.00 . A A . 26 LYS HB2 1 1
9 23602 1 1 26 LYS HB3 H -29.663 25.432 25.275 1.00 . A A . 26 LYS HB3 1 1
9 23603 1 1 26 LYS HD2 H -28.188 27.001 24.181 1.00 . A A . 26 LYS HD2 1 1
9 23604 1 1 26 LYS HD3 H -26.531 27.230 24.737 1.00 . A A . 26 LYS HD3 1 1
9 23605 1 1 26 LYS HE2 H -26.473 24.570 24.369 1.00 . A A . 26 LYS HE2 1 1
9 23606 1 1 26 LYS HE3 H -27.719 24.975 23.190 1.00 . A A . 26 LYS HE3 1 1
9 23607 1 1 26 LYS HG2 H -28.034 26.806 26.643 1.00 . A A . 26 LYS HG2 1 1
9 23608 1 1 26 LYS HG3 H -26.875 25.489 26.461 1.00 . A A . 26 LYS HG3 1 1
9 23609 1 1 26 LYS HZ1 H -25.707 26.861 22.911 1.00 . A A . 26 LYS HZ1 1 1
9 23610 1 1 26 LYS HZ2 H -26.117 25.616 21.828 1.00 . A A . 26 LYS HZ2 1 1
9 23611 1 1 26 LYS HZ3 H -24.928 25.359 23.015 1.00 . A A . 26 LYS HZ3 1 1
9 23612 1 1 26 LYS N N -28.381 23.913 28.034 1.00 . A A . 26 LYS N 1 1
9 23613 1 1 26 LYS NZ N -25.829 25.834 22.805 1.00 . A A . 26 LYS NZ 1 1
9 23614 1 1 26 LYS O O -31.783 24.227 27.155 1.00 . A A . 26 LYS O 1 1
9 23615 1 1 27 LYS C C -32.556 21.705 27.998 1.00 . A A . 27 LYS C 1 1
9 23616 1 1 27 LYS CA C -31.655 21.572 26.770 1.00 . A A . 27 LYS CA 1 1
9 23617 1 1 27 LYS CB C -31.177 20.124 26.641 1.00 . A A . 27 LYS CB 1 1
9 23618 1 1 27 LYS CD C -31.909 17.802 26.069 1.00 . A A . 27 LYS CD 1 1
9 23619 1 1 27 LYS CE C -33.079 16.958 25.559 1.00 . A A . 27 LYS CE 1 1
9 23620 1 1 27 LYS CG C -32.272 19.286 25.975 1.00 . A A . 27 LYS CG 1 1
9 23621 1 1 27 LYS H H -29.571 22.112 26.886 1.00 . A A . 27 LYS H 1 1
9 23622 1 1 27 LYS HA H -32.209 21.847 25.884 1.00 . A A . 27 LYS HA 1 1
9 23623 1 1 27 LYS HB2 H -30.282 20.091 26.037 1.00 . A A . 27 LYS HB2 1 1
9 23624 1 1 27 LYS HB3 H -30.964 19.725 27.622 1.00 . A A . 27 LYS HB3 1 1
9 23625 1 1 27 LYS HD2 H -31.035 17.607 25.467 1.00 . A A . 27 LYS HD2 1 1
9 23626 1 1 27 LYS HD3 H -31.702 17.546 27.098 1.00 . A A . 27 LYS HD3 1 1
9 23627 1 1 27 LYS HE2 H -32.841 15.910 25.671 1.00 . A A . 27 LYS HE2 1 1
9 23628 1 1 27 LYS HE3 H -33.966 17.188 26.131 1.00 . A A . 27 LYS HE3 1 1
9 23629 1 1 27 LYS HG2 H -33.212 19.459 26.478 1.00 . A A . 27 LYS HG2 1 1
9 23630 1 1 27 LYS HG3 H -32.361 19.570 24.937 1.00 . A A . 27 LYS HG3 1 1
9 23631 1 1 27 LYS HZ1 H -34.107 17.937 24.037 1.00 . A A . 27 LYS HZ1 1 1
9 23632 1 1 27 LYS HZ2 H -33.564 16.383 23.617 1.00 . A A . 27 LYS HZ2 1 1
9 23633 1 1 27 LYS HZ3 H -32.465 17.676 23.704 1.00 . A A . 27 LYS HZ3 1 1
9 23634 1 1 27 LYS N N -30.479 22.476 26.921 1.00 . A A . 27 LYS N 1 1
9 23635 1 1 27 LYS NZ N -33.322 17.261 24.121 1.00 . A A . 27 LYS NZ 1 1
9 23636 1 1 27 LYS O O -33.754 21.519 27.925 1.00 . A A . 27 LYS O 1 1
9 23637 1 1 28 VAL C C -33.414 23.580 30.406 1.00 . A A . 28 VAL C 1 1
9 23638 1 1 28 VAL CA C -32.809 22.176 30.362 1.00 . A A . 28 VAL CA 1 1
9 23639 1 1 28 VAL CB C -31.921 21.966 31.591 1.00 . A A . 28 VAL CB 1 1
9 23640 1 1 28 VAL CG1 C -32.780 22.011 32.855 1.00 . A A . 28 VAL CG1 1 1
9 23641 1 1 28 VAL CG2 C -31.230 20.603 31.493 1.00 . A A . 28 VAL CG2 1 1
9 23642 1 1 28 VAL H H -31.018 22.174 29.164 1.00 . A A . 28 VAL H 1 1
9 23643 1 1 28 VAL HA H -33.600 21.441 30.359 1.00 . A A . 28 VAL HA 1 1
9 23644 1 1 28 VAL HB H -31.175 22.744 31.634 1.00 . A A . 28 VAL HB 1 1
9 23645 1 1 28 VAL HG11 H -33.813 21.826 32.596 1.00 . A A . 28 VAL HG11 1 1
9 23646 1 1 28 VAL HG12 H -32.693 22.984 33.314 1.00 . A A . 28 VAL HG12 1 1
9 23647 1 1 28 VAL HG13 H -32.442 21.254 33.547 1.00 . A A . 28 VAL HG13 1 1
9 23648 1 1 28 VAL HG21 H -30.246 20.666 31.934 1.00 . A A . 28 VAL HG21 1 1
9 23649 1 1 28 VAL HG22 H -31.141 20.319 30.455 1.00 . A A . 28 VAL HG22 1 1
9 23650 1 1 28 VAL HG23 H -31.815 19.865 32.020 1.00 . A A . 28 VAL HG23 1 1
9 23651 1 1 28 VAL N N -31.987 22.028 29.128 1.00 . A A . 28 VAL N 1 1
9 23652 1 1 28 VAL O O -34.458 23.798 30.988 1.00 . A A . 28 VAL O 1 1
9 23653 1 1 29 GLU C C -34.606 25.971 29.001 1.00 . A A . 29 GLU C 1 1
9 23654 1 1 29 GLU CA C -33.304 25.924 29.803 1.00 . A A . 29 GLU CA 1 1
9 23655 1 1 29 GLU CB C -32.280 26.869 29.171 1.00 . A A . 29 GLU CB 1 1
9 23656 1 1 29 GLU CD C -31.722 27.650 31.478 1.00 . A A . 29 GLU CD 1 1
9 23657 1 1 29 GLU CG C -31.143 27.123 30.163 1.00 . A A . 29 GLU CG 1 1
9 23658 1 1 29 GLU H H -31.925 24.337 29.333 1.00 . A A . 29 GLU H 1 1
9 23659 1 1 29 GLU HA H -33.498 26.230 30.820 1.00 . A A . 29 GLU HA 1 1
9 23660 1 1 29 GLU HB2 H -31.882 26.421 28.273 1.00 . A A . 29 GLU HB2 1 1
9 23661 1 1 29 GLU HB3 H -32.759 27.806 28.925 1.00 . A A . 29 GLU HB3 1 1
9 23662 1 1 29 GLU HG2 H -30.613 26.200 30.347 1.00 . A A . 29 GLU HG2 1 1
9 23663 1 1 29 GLU HG3 H -30.462 27.852 29.751 1.00 . A A . 29 GLU HG3 1 1
9 23664 1 1 29 GLU N N -32.767 24.534 29.796 1.00 . A A . 29 GLU N 1 1
9 23665 1 1 29 GLU O O -35.606 26.494 29.453 1.00 . A A . 29 GLU O 1 1
9 23666 1 1 29 GLU OE1 O -32.837 28.143 31.457 1.00 . A A . 29 GLU OE1 1 1
9 23667 1 1 29 GLU OE2 O -31.037 27.553 32.484 1.00 . A A . 29 GLU OE2 1 1
9 23668 1 1 30 ALA C C -36.985 24.791 27.762 1.00 . A A . 30 ALA C 1 1
9 23669 1 1 30 ALA CA C -35.841 25.445 26.984 1.00 . A A . 30 ALA CA 1 1
9 23670 1 1 30 ALA CB C -35.596 24.669 25.689 1.00 . A A . 30 ALA CB 1 1
9 23671 1 1 30 ALA H H -33.786 25.014 27.466 1.00 . A A . 30 ALA H 1 1
9 23672 1 1 30 ALA HA H -36.103 26.466 26.748 1.00 . A A . 30 ALA HA 1 1
9 23673 1 1 30 ALA HB1 H -34.533 24.566 25.525 1.00 . A A . 30 ALA HB1 1 1
9 23674 1 1 30 ALA HB2 H -36.039 25.202 24.860 1.00 . A A . 30 ALA HB2 1 1
9 23675 1 1 30 ALA HB3 H -36.044 23.689 25.767 1.00 . A A . 30 ALA HB3 1 1
9 23676 1 1 30 ALA N N -34.603 25.430 27.814 1.00 . A A . 30 ALA N 1 1
9 23677 1 1 30 ALA O O -38.128 25.191 27.656 1.00 . A A . 30 ALA O 1 1
9 23678 1 1 31 THR C C -37.861 23.745 30.713 1.00 . A A . 31 THR C 1 1
9 23679 1 1 31 THR CA C -37.760 23.110 29.325 1.00 . A A . 31 THR CA 1 1
9 23680 1 1 31 THR CB C -37.423 21.624 29.467 1.00 . A A . 31 THR CB 1 1
9 23681 1 1 31 THR CG2 C -37.161 21.023 28.085 1.00 . A A . 31 THR CG2 1 1
9 23682 1 1 31 THR H H -35.760 23.481 28.613 1.00 . A A . 31 THR H 1 1
9 23683 1 1 31 THR HA H -38.703 23.217 28.810 1.00 . A A . 31 THR HA 1 1
9 23684 1 1 31 THR HB H -38.252 21.108 29.927 1.00 . A A . 31 THR HB 1 1
9 23685 1 1 31 THR HG1 H -35.504 21.413 29.696 1.00 . A A . 31 THR HG1 1 1
9 23686 1 1 31 THR HG21 H -36.217 21.388 27.708 1.00 . A A . 31 THR HG21 1 1
9 23687 1 1 31 THR HG22 H -37.953 21.312 27.411 1.00 . A A . 31 THR HG22 1 1
9 23688 1 1 31 THR HG23 H -37.126 19.947 28.161 1.00 . A A . 31 THR HG23 1 1
9 23689 1 1 31 THR N N -36.688 23.788 28.542 1.00 . A A . 31 THR N 1 1
9 23690 1 1 31 THR O O -38.880 23.666 31.370 1.00 . A A . 31 THR O 1 1
9 23691 1 1 31 THR OG1 O -36.265 21.478 30.277 1.00 . A A . 31 THR OG1 1 1
9 23692 1 1 32 GLY C C -36.770 23.933 33.593 1.00 . A A . 32 GLY C 1 1
9 23693 1 1 32 GLY CA C -36.850 25.014 32.512 1.00 . A A . 32 GLY CA 1 1
9 23694 1 1 32 GLY H H -35.999 24.429 30.622 1.00 . A A . 32 GLY H 1 1
9 23695 1 1 32 GLY HA2 H -36.013 25.689 32.615 1.00 . A A . 32 GLY HA2 1 1
9 23696 1 1 32 GLY HA3 H -37.772 25.566 32.623 1.00 . A A . 32 GLY HA3 1 1
9 23697 1 1 32 GLY N N -36.811 24.376 31.166 1.00 . A A . 32 GLY N 1 1
9 23698 1 1 32 GLY O O -36.813 24.219 34.774 1.00 . A A . 32 GLY O 1 1
9 23699 1 1 33 ILE C C -35.234 21.684 34.943 1.00 . A A . 33 ILE C 1 1
9 23700 1 1 33 ILE CA C -36.571 21.598 34.203 1.00 . A A . 33 ILE CA 1 1
9 23701 1 1 33 ILE CB C -36.672 20.247 33.491 1.00 . A A . 33 ILE CB 1 1
9 23702 1 1 33 ILE CD1 C -39.155 20.301 33.758 1.00 . A A . 33 ILE CD1 1 1
9 23703 1 1 33 ILE CG1 C -38.010 20.156 32.754 1.00 . A A . 33 ILE CG1 1 1
9 23704 1 1 33 ILE CG2 C -36.580 19.121 34.521 1.00 . A A . 33 ILE CG2 1 1
9 23705 1 1 33 ILE H H -36.619 22.486 32.242 1.00 . A A . 33 ILE H 1 1
9 23706 1 1 33 ILE HA H -37.381 21.694 34.910 1.00 . A A . 33 ILE HA 1 1
9 23707 1 1 33 ILE HB H -35.864 20.154 32.781 1.00 . A A . 33 ILE HB 1 1
9 23708 1 1 33 ILE HD11 H -39.432 21.342 33.842 1.00 . A A . 33 ILE HD11 1 1
9 23709 1 1 33 ILE HD12 H -38.837 19.934 34.723 1.00 . A A . 33 ILE HD12 1 1
9 23710 1 1 33 ILE HD13 H -40.006 19.729 33.418 1.00 . A A . 33 ILE HD13 1 1
9 23711 1 1 33 ILE HG12 H -38.072 20.946 32.021 1.00 . A A . 33 ILE HG12 1 1
9 23712 1 1 33 ILE HG13 H -38.084 19.199 32.260 1.00 . A A . 33 ILE HG13 1 1
9 23713 1 1 33 ILE HG21 H -35.866 19.389 35.286 1.00 . A A . 33 ILE HG21 1 1
9 23714 1 1 33 ILE HG22 H -36.260 18.213 34.032 1.00 . A A . 33 ILE HG22 1 1
9 23715 1 1 33 ILE HG23 H -37.549 18.964 34.972 1.00 . A A . 33 ILE HG23 1 1
9 23716 1 1 33 ILE N N -36.653 22.695 33.199 1.00 . A A . 33 ILE N 1 1
9 23717 1 1 33 ILE O O -34.297 20.973 34.636 1.00 . A A . 33 ILE O 1 1
9 23718 1 1 34 LYS C C -33.886 21.734 37.879 1.00 . A A . 34 LYS C 1 1
9 23719 1 1 34 LYS CA C -33.861 22.676 36.675 1.00 . A A . 34 LYS CA 1 1
9 23720 1 1 34 LYS CB C -33.699 24.118 37.157 1.00 . A A . 34 LYS CB 1 1
9 23721 1 1 34 LYS CD C -33.288 26.474 36.430 1.00 . A A . 34 LYS CD 1 1
9 23722 1 1 34 LYS CE C -33.397 27.437 35.246 1.00 . A A . 34 LYS CE 1 1
9 23723 1 1 34 LYS CG C -33.555 25.045 35.949 1.00 . A A . 34 LYS CG 1 1
9 23724 1 1 34 LYS H H -35.904 23.111 36.151 1.00 . A A . 34 LYS H 1 1
9 23725 1 1 34 LYS HA H -33.034 22.416 36.031 1.00 . A A . 34 LYS HA 1 1
9 23726 1 1 34 LYS HB2 H -34.567 24.406 37.731 1.00 . A A . 34 LYS HB2 1 1
9 23727 1 1 34 LYS HB3 H -32.817 24.194 37.776 1.00 . A A . 34 LYS HB3 1 1
9 23728 1 1 34 LYS HD2 H -34.016 26.742 37.181 1.00 . A A . 34 LYS HD2 1 1
9 23729 1 1 34 LYS HD3 H -32.296 26.531 36.852 1.00 . A A . 34 LYS HD3 1 1
9 23730 1 1 34 LYS HE2 H -32.561 27.284 34.580 1.00 . A A . 34 LYS HE2 1 1
9 23731 1 1 34 LYS HE3 H -34.319 27.253 34.716 1.00 . A A . 34 LYS HE3 1 1
9 23732 1 1 34 LYS HG2 H -32.730 24.713 35.336 1.00 . A A . 34 LYS HG2 1 1
9 23733 1 1 34 LYS HG3 H -34.466 25.025 35.369 1.00 . A A . 34 LYS HG3 1 1
9 23734 1 1 34 LYS HZ1 H -32.429 29.238 35.640 1.00 . A A . 34 LYS HZ1 1 1
9 23735 1 1 34 LYS HZ2 H -33.654 28.853 36.751 1.00 . A A . 34 LYS HZ2 1 1
9 23736 1 1 34 LYS HZ3 H -34.057 29.412 35.197 1.00 . A A . 34 LYS HZ3 1 1
9 23737 1 1 34 LYS N N -35.138 22.547 35.917 1.00 . A A . 34 LYS N 1 1
9 23738 1 1 34 LYS NZ N -33.384 28.841 35.746 1.00 . A A . 34 LYS NZ 1 1
9 23739 1 1 34 LYS O O -33.084 21.846 38.785 1.00 . A A . 34 LYS O 1 1
9 23740 1 1 35 ASN C C -34.532 18.447 38.567 1.00 . A A . 35 ASN C 1 1
9 23741 1 1 35 ASN CA C -34.880 19.858 39.044 1.00 . A A . 35 ASN CA 1 1
9 23742 1 1 35 ASN CB C -36.297 19.868 39.620 1.00 . A A . 35 ASN CB 1 1
9 23743 1 1 35 ASN CG C -36.593 21.242 40.225 1.00 . A A . 35 ASN CG 1 1
9 23744 1 1 35 ASN H H -35.442 20.732 37.158 1.00 . A A . 35 ASN H 1 1
9 23745 1 1 35 ASN HA H -34.179 20.162 39.809 1.00 . A A . 35 ASN HA 1 1
9 23746 1 1 35 ASN HB2 H -37.006 19.661 38.833 1.00 . A A . 35 ASN HB2 1 1
9 23747 1 1 35 ASN HB3 H -36.379 19.112 40.388 1.00 . A A . 35 ASN HB3 1 1
9 23748 1 1 35 ASN HD21 H -34.838 21.371 41.145 1.00 . A A . 35 ASN HD21 1 1
9 23749 1 1 35 ASN HD22 H -35.885 22.684 41.393 1.00 . A A . 35 ASN HD22 1 1
9 23750 1 1 35 ASN N N -34.803 20.806 37.898 1.00 . A A . 35 ASN N 1 1
9 23751 1 1 35 ASN ND2 N -35.693 21.819 40.974 1.00 . A A . 35 ASN ND2 1 1
9 23752 1 1 35 ASN O O -34.478 17.515 39.344 1.00 . A A . 35 ASN O 1 1
9 23753 1 1 35 ASN OD1 O -37.653 21.797 40.013 1.00 . A A . 35 ASN OD1 1 1
9 23754 1 1 36 LEU C C -32.438 16.805 36.614 1.00 . A A . 36 LEU C 1 1
9 23755 1 1 36 LEU CA C -33.955 16.926 36.772 1.00 . A A . 36 LEU CA 1 1
9 23756 1 1 36 LEU CB C -34.626 16.719 35.413 1.00 . A A . 36 LEU CB 1 1
9 23757 1 1 36 LEU CD1 C -36.714 15.963 34.269 1.00 . A A . 36 LEU CD1 1 1
9 23758 1 1 36 LEU CD2 C -35.821 14.677 36.215 1.00 . A A . 36 LEU CD2 1 1
9 23759 1 1 36 LEU CG C -35.998 16.074 35.616 1.00 . A A . 36 LEU CG 1 1
9 23760 1 1 36 LEU H H -34.348 19.043 36.681 1.00 . A A . 36 LEU H 1 1
9 23761 1 1 36 LEU HA H -34.306 16.176 37.464 1.00 . A A . 36 LEU HA 1 1
9 23762 1 1 36 LEU HB2 H -34.746 17.673 34.922 1.00 . A A . 36 LEU HB2 1 1
9 23763 1 1 36 LEU HB3 H -34.012 16.075 34.802 1.00 . A A . 36 LEU HB3 1 1
9 23764 1 1 36 LEU HD11 H -36.873 14.923 34.029 1.00 . A A . 36 LEU HD11 1 1
9 23765 1 1 36 LEU HD12 H -36.110 16.423 33.501 1.00 . A A . 36 LEU HD12 1 1
9 23766 1 1 36 LEU HD13 H -37.668 16.468 34.326 1.00 . A A . 36 LEU HD13 1 1
9 23767 1 1 36 LEU HD21 H -36.262 14.648 37.200 1.00 . A A . 36 LEU HD21 1 1
9 23768 1 1 36 LEU HD22 H -34.769 14.444 36.282 1.00 . A A . 36 LEU HD22 1 1
9 23769 1 1 36 LEU HD23 H -36.311 13.951 35.582 1.00 . A A . 36 LEU HD23 1 1
9 23770 1 1 36 LEU HG H -36.586 16.680 36.288 1.00 . A A . 36 LEU HG 1 1
9 23771 1 1 36 LEU N N -34.297 18.280 37.293 1.00 . A A . 36 LEU N 1 1
9 23772 1 1 36 LEU O O -31.827 15.870 37.092 1.00 . A A . 36 LEU O 1 1
9 23773 1 1 37 VAL C C -29.666 18.524 36.844 1.00 . A A . 37 VAL C 1 1
9 23774 1 1 37 VAL CA C -30.348 17.685 35.762 1.00 . A A . 37 VAL CA 1 1
9 23775 1 1 37 VAL CB C -29.986 18.239 34.383 1.00 . A A . 37 VAL CB 1 1
9 23776 1 1 37 VAL CG1 C -28.467 18.212 34.207 1.00 . A A . 37 VAL CG1 1 1
9 23777 1 1 37 VAL CG2 C -30.642 17.380 33.301 1.00 . A A . 37 VAL CG2 1 1
9 23778 1 1 37 VAL H H -32.338 18.491 35.575 1.00 . A A . 37 VAL H 1 1
9 23779 1 1 37 VAL HA H -30.017 16.661 35.838 1.00 . A A . 37 VAL HA 1 1
9 23780 1 1 37 VAL HB H -30.339 19.256 34.299 1.00 . A A . 37 VAL HB 1 1
9 23781 1 1 37 VAL HG11 H -28.002 18.790 34.992 1.00 . A A . 37 VAL HG11 1 1
9 23782 1 1 37 VAL HG12 H -28.208 18.636 33.247 1.00 . A A . 37 VAL HG12 1 1
9 23783 1 1 37 VAL HG13 H -28.117 17.191 34.255 1.00 . A A . 37 VAL HG13 1 1
9 23784 1 1 37 VAL HG21 H -29.880 16.985 32.645 1.00 . A A . 37 VAL HG21 1 1
9 23785 1 1 37 VAL HG22 H -31.330 17.984 32.730 1.00 . A A . 37 VAL HG22 1 1
9 23786 1 1 37 VAL HG23 H -31.177 16.564 33.765 1.00 . A A . 37 VAL HG23 1 1
9 23787 1 1 37 VAL N N -31.825 17.746 35.949 1.00 . A A . 37 VAL N 1 1
9 23788 1 1 37 VAL O O -30.170 19.550 37.255 1.00 . A A . 37 VAL O 1 1
9 23789 1 1 38 GLY C C -26.497 19.410 37.817 1.00 . A A . 38 GLY C 1 1
9 23790 1 1 38 GLY CA C -27.819 18.874 38.370 1.00 . A A . 38 GLY CA 1 1
9 23791 1 1 38 GLY H H -28.131 17.266 36.974 1.00 . A A . 38 GLY H 1 1
9 23792 1 1 38 GLY HA2 H -28.440 19.701 38.683 1.00 . A A . 38 GLY HA2 1 1
9 23793 1 1 38 GLY HA3 H -27.622 18.233 39.215 1.00 . A A . 38 GLY HA3 1 1
9 23794 1 1 38 GLY N N -28.525 18.097 37.313 1.00 . A A . 38 GLY N 1 1
9 23795 1 1 38 GLY O O -26.464 20.096 36.815 1.00 . A A . 38 GLY O 1 1
9 23796 1 1 39 ARG C C -23.453 18.585 37.051 1.00 . A A . 39 ARG C 1 1
9 23797 1 1 39 ARG CA C -24.088 19.611 37.991 1.00 . A A . 39 ARG CA 1 1
9 23798 1 1 39 ARG CB C -23.165 19.837 39.191 1.00 . A A . 39 ARG CB 1 1
9 23799 1 1 39 ARG CD C -22.730 21.287 41.178 1.00 . A A . 39 ARG CD 1 1
9 23800 1 1 39 ARG CG C -23.722 20.968 40.058 1.00 . A A . 39 ARG CG 1 1
9 23801 1 1 39 ARG CZ C -24.549 21.872 42.668 1.00 . A A . 39 ARG CZ 1 1
9 23802 1 1 39 ARG H H -25.460 18.564 39.281 1.00 . A A . 39 ARG H 1 1
9 23803 1 1 39 ARG HA H -24.227 20.544 37.465 1.00 . A A . 39 ARG HA 1 1
9 23804 1 1 39 ARG HB2 H -23.107 18.932 39.776 1.00 . A A . 39 ARG HB2 1 1
9 23805 1 1 39 ARG HB3 H -22.179 20.105 38.841 1.00 . A A . 39 ARG HB3 1 1
9 23806 1 1 39 ARG HD2 H -22.424 20.370 41.659 1.00 . A A . 39 ARG HD2 1 1
9 23807 1 1 39 ARG HD3 H -21.864 21.780 40.763 1.00 . A A . 39 ARG HD3 1 1
9 23808 1 1 39 ARG HE H -22.927 22.999 42.470 1.00 . A A . 39 ARG HE 1 1
9 23809 1 1 39 ARG HG2 H -23.873 21.848 39.450 1.00 . A A . 39 ARG HG2 1 1
9 23810 1 1 39 ARG HG3 H -24.665 20.662 40.487 1.00 . A A . 39 ARG HG3 1 1
9 23811 1 1 39 ARG HH11 H -23.982 20.057 43.292 1.00 . A A . 39 ARG HH11 1 1
9 23812 1 1 39 ARG HH12 H -25.633 20.475 43.607 1.00 . A A . 39 ARG HH12 1 1
9 23813 1 1 39 ARG HH21 H -25.392 23.616 42.156 1.00 . A A . 39 ARG HH21 1 1
9 23814 1 1 39 ARG HH22 H -26.430 22.490 42.964 1.00 . A A . 39 ARG HH22 1 1
9 23815 1 1 39 ARG N N -25.408 19.111 38.470 1.00 . A A . 39 ARG N 1 1
9 23816 1 1 39 ARG NE N -23.379 22.180 42.179 1.00 . A A . 39 ARG NE 1 1
9 23817 1 1 39 ARG NH1 N -24.736 20.711 43.233 1.00 . A A . 39 ARG NH1 1 1
9 23818 1 1 39 ARG NH2 N -25.534 22.725 42.590 1.00 . A A . 39 ARG NH2 1 1
9 23819 1 1 39 ARG O O -23.551 17.392 37.258 1.00 . A A . 39 ARG O 1 1
9 23820 1 1 40 ILE C C -20.628 18.199 35.217 1.00 . A A . 40 ILE C 1 1
9 23821 1 1 40 ILE CA C -22.149 18.099 35.066 1.00 . A A . 40 ILE CA 1 1
9 23822 1 1 40 ILE CB C -22.540 18.469 33.632 1.00 . A A . 40 ILE CB 1 1
9 23823 1 1 40 ILE CD1 C -24.446 18.741 32.038 1.00 . A A . 40 ILE CD1 1 1
9 23824 1 1 40 ILE CG1 C -24.058 18.361 33.469 1.00 . A A . 40 ILE CG1 1 1
9 23825 1 1 40 ILE CG2 C -21.853 17.516 32.653 1.00 . A A . 40 ILE CG2 1 1
9 23826 1 1 40 ILE H H -22.728 20.009 35.874 1.00 . A A . 40 ILE H 1 1
9 23827 1 1 40 ILE HA H -22.468 17.090 35.279 1.00 . A A . 40 ILE HA 1 1
9 23828 1 1 40 ILE HB H -22.229 19.483 33.425 1.00 . A A . 40 ILE HB 1 1
9 23829 1 1 40 ILE HD11 H -23.721 18.334 31.348 1.00 . A A . 40 ILE HD11 1 1
9 23830 1 1 40 ILE HD12 H -24.468 19.817 31.944 1.00 . A A . 40 ILE HD12 1 1
9 23831 1 1 40 ILE HD13 H -25.423 18.340 31.810 1.00 . A A . 40 ILE HD13 1 1
9 23832 1 1 40 ILE HG12 H -24.370 17.346 33.668 1.00 . A A . 40 ILE HG12 1 1
9 23833 1 1 40 ILE HG13 H -24.544 19.029 34.164 1.00 . A A . 40 ILE HG13 1 1
9 23834 1 1 40 ILE HG21 H -20.986 18.000 32.227 1.00 . A A . 40 ILE HG21 1 1
9 23835 1 1 40 ILE HG22 H -22.541 17.253 31.863 1.00 . A A . 40 ILE HG22 1 1
9 23836 1 1 40 ILE HG23 H -21.546 16.622 33.176 1.00 . A A . 40 ILE HG23 1 1
9 23837 1 1 40 ILE N N -22.798 19.043 36.019 1.00 . A A . 40 ILE N 1 1
9 23838 1 1 40 ILE O O -20.074 19.278 35.277 1.00 . A A . 40 ILE O 1 1
9 23839 1 1 41 VAL C C -17.828 16.275 34.326 1.00 . A A . 41 VAL C 1 1
9 23840 1 1 41 VAL CA C -18.466 17.131 35.419 1.00 . A A . 41 VAL CA 1 1
9 23841 1 1 41 VAL CB C -18.060 16.592 36.794 1.00 . A A . 41 VAL CB 1 1
9 23842 1 1 41 VAL CG1 C -18.581 17.530 37.884 1.00 . A A . 41 VAL CG1 1 1
9 23843 1 1 41 VAL CG2 C -18.651 15.195 36.996 1.00 . A A . 41 VAL CG2 1 1
9 23844 1 1 41 VAL H H -20.411 16.223 35.222 1.00 . A A . 41 VAL H 1 1
9 23845 1 1 41 VAL HA H -18.128 18.152 35.318 1.00 . A A . 41 VAL HA 1 1
9 23846 1 1 41 VAL HB H -16.983 16.538 36.853 1.00 . A A . 41 VAL HB 1 1
9 23847 1 1 41 VAL HG11 H -19.510 17.977 37.562 1.00 . A A . 41 VAL HG11 1 1
9 23848 1 1 41 VAL HG12 H -17.853 18.307 38.070 1.00 . A A . 41 VAL HG12 1 1
9 23849 1 1 41 VAL HG13 H -18.747 16.969 38.793 1.00 . A A . 41 VAL HG13 1 1
9 23850 1 1 41 VAL HG21 H -18.947 15.076 38.027 1.00 . A A . 41 VAL HG21 1 1
9 23851 1 1 41 VAL HG22 H -17.909 14.452 36.746 1.00 . A A . 41 VAL HG22 1 1
9 23852 1 1 41 VAL HG23 H -19.513 15.073 36.356 1.00 . A A . 41 VAL HG23 1 1
9 23853 1 1 41 VAL N N -19.949 17.086 35.276 1.00 . A A . 41 VAL N 1 1
9 23854 1 1 41 VAL O O -18.354 15.251 33.939 1.00 . A A . 41 VAL O 1 1
9 23855 1 1 42 ILE C C -14.565 15.674 33.118 1.00 . A A . 42 ILE C 1 1
9 23856 1 1 42 ILE CA C -16.031 15.900 32.751 1.00 . A A . 42 ILE CA 1 1
9 23857 1 1 42 ILE CB C -16.112 16.662 31.427 1.00 . A A . 42 ILE CB 1 1
9 23858 1 1 42 ILE CD1 C -17.657 17.677 29.748 1.00 . A A . 42 ILE CD1 1 1
9 23859 1 1 42 ILE CG1 C -17.579 16.885 31.055 1.00 . A A . 42 ILE CG1 1 1
9 23860 1 1 42 ILE CG2 C -15.425 15.845 30.330 1.00 . A A . 42 ILE CG2 1 1
9 23861 1 1 42 ILE H H -16.292 17.519 34.147 1.00 . A A . 42 ILE H 1 1
9 23862 1 1 42 ILE HA H -16.526 14.946 32.647 1.00 . A A . 42 ILE HA 1 1
9 23863 1 1 42 ILE HB H -15.616 17.615 31.531 1.00 . A A . 42 ILE HB 1 1
9 23864 1 1 42 ILE HD11 H -17.465 18.720 29.947 1.00 . A A . 42 ILE HD11 1 1
9 23865 1 1 42 ILE HD12 H -18.643 17.568 29.319 1.00 . A A . 42 ILE HD12 1 1
9 23866 1 1 42 ILE HD13 H -16.919 17.301 29.055 1.00 . A A . 42 ILE HD13 1 1
9 23867 1 1 42 ILE HG12 H -18.067 15.931 30.928 1.00 . A A . 42 ILE HG12 1 1
9 23868 1 1 42 ILE HG13 H -18.069 17.439 31.841 1.00 . A A . 42 ILE HG13 1 1
9 23869 1 1 42 ILE HG21 H -14.660 16.446 29.861 1.00 . A A . 42 ILE HG21 1 1
9 23870 1 1 42 ILE HG22 H -16.154 15.549 29.592 1.00 . A A . 42 ILE HG22 1 1
9 23871 1 1 42 ILE HG23 H -14.974 14.965 30.766 1.00 . A A . 42 ILE HG23 1 1
9 23872 1 1 42 ILE N N -16.699 16.688 33.823 1.00 . A A . 42 ILE N 1 1
9 23873 1 1 42 ILE O O -13.845 16.597 33.443 1.00 . A A . 42 ILE O 1 1
9 23874 1 1 43 PRO C C -11.751 14.622 32.349 1.00 . A A . 43 PRO C 1 1
9 23875 1 1 43 PRO CA C -12.732 14.041 33.372 1.00 . A A . 43 PRO CA 1 1
9 23876 1 1 43 PRO CB C -12.745 12.514 33.296 1.00 . A A . 43 PRO CB 1 1
9 23877 1 1 43 PRO CD C -14.925 13.243 32.664 1.00 . A A . 43 PRO CD 1 1
9 23878 1 1 43 PRO CG C -13.885 12.197 32.389 1.00 . A A . 43 PRO CG 1 1
9 23879 1 1 43 PRO HA H -12.445 14.344 34.365 1.00 . A A . 43 PRO HA 1 1
9 23880 1 1 43 PRO HB2 H -11.808 12.161 32.897 1.00 . A A . 43 PRO HB2 1 1
9 23881 1 1 43 PRO HB3 H -12.897 12.103 34.285 1.00 . A A . 43 PRO HB3 1 1
9 23882 1 1 43 PRO HD2 H -15.508 13.443 31.777 1.00 . A A . 43 PRO HD2 1 1
9 23883 1 1 43 PRO HD3 H -15.580 12.928 33.463 1.00 . A A . 43 PRO HD3 1 1
9 23884 1 1 43 PRO HG2 H -13.557 12.242 31.361 1.00 . A A . 43 PRO HG2 1 1
9 23885 1 1 43 PRO HG3 H -14.265 11.211 32.610 1.00 . A A . 43 PRO HG3 1 1
9 23886 1 1 43 PRO N N -14.117 14.412 33.055 1.00 . A A . 43 PRO N 1 1
9 23887 1 1 43 PRO O O -10.549 14.467 32.461 1.00 . A A . 43 PRO O 1 1
9 23888 1 1 44 ILE C C -10.511 16.988 30.955 1.00 . A A . 44 ILE C 1 1
9 23889 1 1 44 ILE CA C -11.357 15.884 30.320 1.00 . A A . 44 ILE CA 1 1
9 23890 1 1 44 ILE CB C -12.200 16.475 29.188 1.00 . A A . 44 ILE CB 1 1
9 23891 1 1 44 ILE CD1 C -14.093 15.982 27.634 1.00 . A A . 44 ILE CD1 1 1
9 23892 1 1 44 ILE CG1 C -13.003 15.362 28.511 1.00 . A A . 44 ILE CG1 1 1
9 23893 1 1 44 ILE CG2 C -11.281 17.140 28.160 1.00 . A A . 44 ILE CG2 1 1
9 23894 1 1 44 ILE H H -13.225 15.403 31.273 1.00 . A A . 44 ILE H 1 1
9 23895 1 1 44 ILE HA H -10.711 15.120 29.925 1.00 . A A . 44 ILE HA 1 1
9 23896 1 1 44 ILE HB H -12.876 17.211 29.593 1.00 . A A . 44 ILE HB 1 1
9 23897 1 1 44 ILE HD11 H -14.350 16.959 28.016 1.00 . A A . 44 ILE HD11 1 1
9 23898 1 1 44 ILE HD12 H -14.968 15.349 27.648 1.00 . A A . 44 ILE HD12 1 1
9 23899 1 1 44 ILE HD13 H -13.731 16.075 26.622 1.00 . A A . 44 ILE HD13 1 1
9 23900 1 1 44 ILE HG12 H -12.345 14.765 27.898 1.00 . A A . 44 ILE HG12 1 1
9 23901 1 1 44 ILE HG13 H -13.459 14.738 29.265 1.00 . A A . 44 ILE HG13 1 1
9 23902 1 1 44 ILE HG21 H -10.947 18.094 28.541 1.00 . A A . 44 ILE HG21 1 1
9 23903 1 1 44 ILE HG22 H -11.821 17.289 27.237 1.00 . A A . 44 ILE HG22 1 1
9 23904 1 1 44 ILE HG23 H -10.426 16.506 27.978 1.00 . A A . 44 ILE HG23 1 1
9 23905 1 1 44 ILE N N -12.255 15.291 31.348 1.00 . A A . 44 ILE N 1 1
9 23906 1 1 44 ILE O O -9.341 17.135 30.659 1.00 . A A . 44 ILE O 1 1
9 23907 1 1 45 ARG C C -8.959 18.321 32.934 1.00 . A A . 45 ARG C 1 1
9 23908 1 1 45 ARG CA C -10.316 18.859 32.479 1.00 . A A . 45 ARG CA 1 1
9 23909 1 1 45 ARG CB C -11.090 19.381 33.691 1.00 . A A . 45 ARG CB 1 1
9 23910 1 1 45 ARG CD C -11.203 21.186 35.416 1.00 . A A . 45 ARG CD 1 1
9 23911 1 1 45 ARG CG C -10.413 20.646 34.221 1.00 . A A . 45 ARG CG 1 1
9 23912 1 1 45 ARG CZ C -11.078 23.582 35.746 1.00 . A A . 45 ARG CZ 1 1
9 23913 1 1 45 ARG H H -12.035 17.633 32.052 1.00 . A A . 45 ARG H 1 1
9 23914 1 1 45 ARG HA H -10.167 19.664 31.774 1.00 . A A . 45 ARG HA 1 1
9 23915 1 1 45 ARG HB2 H -12.105 19.609 33.400 1.00 . A A . 45 ARG HB2 1 1
9 23916 1 1 45 ARG HB3 H -11.099 18.627 34.465 1.00 . A A . 45 ARG HB3 1 1
9 23917 1 1 45 ARG HD2 H -12.208 21.428 35.103 1.00 . A A . 45 ARG HD2 1 1
9 23918 1 1 45 ARG HD3 H -11.240 20.435 36.191 1.00 . A A . 45 ARG HD3 1 1
9 23919 1 1 45 ARG HE H -9.692 22.336 36.431 1.00 . A A . 45 ARG HE 1 1
9 23920 1 1 45 ARG HG2 H -9.406 20.413 34.532 1.00 . A A . 45 ARG HG2 1 1
9 23921 1 1 45 ARG HG3 H -10.386 21.393 33.441 1.00 . A A . 45 ARG HG3 1 1
9 23922 1 1 45 ARG HH11 H -12.087 23.015 34.112 1.00 . A A . 45 ARG HH11 1 1
9 23923 1 1 45 ARG HH12 H -12.298 24.667 34.588 1.00 . A A . 45 ARG HH12 1 1
9 23924 1 1 45 ARG HH21 H -10.195 24.422 37.335 1.00 . A A . 45 ARG HH21 1 1
9 23925 1 1 45 ARG HH22 H -11.228 25.464 36.413 1.00 . A A . 45 ARG HH22 1 1
9 23926 1 1 45 ARG N N -11.091 17.766 31.827 1.00 . A A . 45 ARG N 1 1
9 23927 1 1 45 ARG NE N -10.537 22.410 35.940 1.00 . A A . 45 ARG NE 1 1
9 23928 1 1 45 ARG NH1 N -11.884 23.769 34.737 1.00 . A A . 45 ARG NH1 1 1
9 23929 1 1 45 ARG NH2 N -10.813 24.565 36.561 1.00 . A A . 45 ARG NH2 1 1
9 23930 1 1 45 ARG O O -7.962 19.014 32.900 1.00 . A A . 45 ARG O 1 1
9 23931 1 1 46 GLY C C -6.719 16.249 32.606 1.00 . A A . 46 GLY C 1 1
9 23932 1 1 46 GLY CA C -7.620 16.506 33.817 1.00 . A A . 46 GLY CA 1 1
9 23933 1 1 46 GLY H H -9.728 16.545 33.380 1.00 . A A . 46 GLY H 1 1
9 23934 1 1 46 GLY HA2 H -7.131 17.196 34.489 1.00 . A A . 46 GLY HA2 1 1
9 23935 1 1 46 GLY HA3 H -7.805 15.574 34.331 1.00 . A A . 46 GLY HA3 1 1
9 23936 1 1 46 GLY N N -8.912 17.088 33.360 1.00 . A A . 46 GLY N 1 1
9 23937 1 1 46 GLY O O -7.187 16.066 31.501 1.00 . A A . 46 GLY O 1 1
9 23938 1 1 47 GLY C C -3.918 17.321 31.189 1.00 . A A . 47 GLY C 1 1
9 23939 1 1 47 GLY CA C -4.501 15.990 31.667 1.00 . A A . 47 GLY CA 1 1
9 23940 1 1 47 GLY H H -5.072 16.385 33.707 1.00 . A A . 47 GLY H 1 1
9 23941 1 1 47 GLY HA2 H -3.700 15.341 31.989 1.00 . A A . 47 GLY HA2 1 1
9 23942 1 1 47 GLY HA3 H -5.041 15.521 30.858 1.00 . A A . 47 GLY HA3 1 1
9 23943 1 1 47 GLY N N -5.430 16.234 32.807 1.00 . A A . 47 GLY N 1 1
9 23944 1 1 47 GLY O O -3.362 17.415 30.113 1.00 . A A . 47 GLY O 1 1
9 23945 1 1 48 GLN C C -1.967 19.632 31.615 1.00 . A A . 48 GLN C 1 1
9 23946 1 1 48 GLN CA C -3.495 19.676 31.569 1.00 . A A . 48 GLN CA 1 1
9 23947 1 1 48 GLN CB C -4.003 20.756 32.526 1.00 . A A . 48 GLN CB 1 1
9 23948 1 1 48 GLN CD C -6.021 22.022 33.280 1.00 . A A . 48 GLN CD 1 1
9 23949 1 1 48 GLN CG C -5.524 20.870 32.405 1.00 . A A . 48 GLN CG 1 1
9 23950 1 1 48 GLN H H -4.494 18.255 32.844 1.00 . A A . 48 GLN H 1 1
9 23951 1 1 48 GLN HA H -3.819 19.903 30.565 1.00 . A A . 48 GLN HA 1 1
9 23952 1 1 48 GLN HB2 H -3.742 20.491 33.540 1.00 . A A . 48 GLN HB2 1 1
9 23953 1 1 48 GLN HB3 H -3.550 21.703 32.273 1.00 . A A . 48 GLN HB3 1 1
9 23954 1 1 48 GLN HE21 H -6.521 20.841 34.797 1.00 . A A . 48 GLN HE21 1 1
9 23955 1 1 48 GLN HE22 H -6.826 22.494 35.033 1.00 . A A . 48 GLN HE22 1 1
9 23956 1 1 48 GLN HG2 H -5.790 21.061 31.376 1.00 . A A . 48 GLN HG2 1 1
9 23957 1 1 48 GLN HG3 H -5.981 19.947 32.730 1.00 . A A . 48 GLN HG3 1 1
9 23958 1 1 48 GLN N N -4.042 18.351 31.980 1.00 . A A . 48 GLN N 1 1
9 23959 1 1 48 GLN NE2 N -6.490 21.765 34.471 1.00 . A A . 48 GLN NE2 1 1
9 23960 1 1 48 GLN O O -1.294 20.294 30.850 1.00 . A A . 48 GLN O 1 1
9 23961 1 1 48 GLN OE1 O -5.983 23.168 32.878 1.00 . A A . 48 GLN OE1 1 1
9 23962 1 1 49 ARG C C 0.638 18.238 31.281 1.00 . A A . 49 ARG C 1 1
9 23963 1 1 49 ARG CA C 0.073 18.771 32.599 1.00 . A A . 49 ARG CA 1 1
9 23964 1 1 49 ARG CB C 0.459 17.827 33.739 1.00 . A A . 49 ARG CB 1 1
9 23965 1 1 49 ARG CD C 0.563 17.576 36.223 1.00 . A A . 49 ARG CD 1 1
9 23966 1 1 49 ARG CG C 0.041 18.443 35.076 1.00 . A A . 49 ARG CG 1 1
9 23967 1 1 49 ARG CZ C 2.692 17.625 37.379 1.00 . A A . 49 ARG CZ 1 1
9 23968 1 1 49 ARG H H -1.972 18.330 33.114 1.00 . A A . 49 ARG H 1 1
9 23969 1 1 49 ARG HA H 0.479 19.754 32.792 1.00 . A A . 49 ARG HA 1 1
9 23970 1 1 49 ARG HB2 H -0.042 16.879 33.608 1.00 . A A . 49 ARG HB2 1 1
9 23971 1 1 49 ARG HB3 H 1.528 17.674 33.733 1.00 . A A . 49 ARG HB3 1 1
9 23972 1 1 49 ARG HD2 H 0.180 17.950 37.161 1.00 . A A . 49 ARG HD2 1 1
9 23973 1 1 49 ARG HD3 H 0.235 16.557 36.083 1.00 . A A . 49 ARG HD3 1 1
9 23974 1 1 49 ARG HE H 2.552 17.647 35.399 1.00 . A A . 49 ARG HE 1 1
9 23975 1 1 49 ARG HG2 H 0.453 19.438 35.159 1.00 . A A . 49 ARG HG2 1 1
9 23976 1 1 49 ARG HG3 H -1.037 18.495 35.127 1.00 . A A . 49 ARG HG3 1 1
9 23977 1 1 49 ARG HH11 H 1.154 16.882 38.421 1.00 . A A . 49 ARG HH11 1 1
9 23978 1 1 49 ARG HH12 H 2.588 17.209 39.335 1.00 . A A . 49 ARG HH12 1 1
9 23979 1 1 49 ARG HH21 H 4.381 18.370 36.603 1.00 . A A . 49 ARG HH21 1 1
9 23980 1 1 49 ARG HH22 H 4.415 18.053 38.305 1.00 . A A . 49 ARG HH22 1 1
9 23981 1 1 49 ARG N N -1.412 18.857 32.506 1.00 . A A . 49 ARG N 1 1
9 23982 1 1 49 ARG NE N 2.052 17.621 36.241 1.00 . A A . 49 ARG NE 1 1
9 23983 1 1 49 ARG NH1 N 2.098 17.206 38.463 1.00 . A A . 49 ARG NH1 1 1
9 23984 1 1 49 ARG NH2 N 3.925 18.049 37.432 1.00 . A A . 49 ARG NH2 1 1
9 23985 1 1 49 ARG O O 1.726 18.592 30.873 1.00 . A A . 49 ARG O 1 1
9 23986 1 1 50 ARG C C -0.469 17.346 28.174 1.00 . A A . 50 ARG C 1 1
9 23987 1 1 50 ARG CA C 0.404 16.834 29.321 1.00 . A A . 50 ARG CA 1 1
9 23988 1 1 50 ARG CB C 0.341 15.305 29.363 1.00 . A A . 50 ARG CB 1 1
9 23989 1 1 50 ARG CD C 1.223 13.256 30.486 1.00 . A A . 50 ARG CD 1 1
9 23990 1 1 50 ARG CG C 1.264 14.786 30.466 1.00 . A A . 50 ARG CG 1 1
9 23991 1 1 50 ARG CZ C 3.023 12.896 28.904 1.00 . A A . 50 ARG CZ 1 1
9 23992 1 1 50 ARG H H -0.968 17.115 30.957 1.00 . A A . 50 ARG H 1 1
9 23993 1 1 50 ARG HA H 1.426 17.147 29.163 1.00 . A A . 50 ARG HA 1 1
9 23994 1 1 50 ARG HB2 H -0.674 14.993 29.566 1.00 . A A . 50 ARG HB2 1 1
9 23995 1 1 50 ARG HB3 H 0.657 14.905 28.411 1.00 . A A . 50 ARG HB3 1 1
9 23996 1 1 50 ARG HD2 H 1.825 12.891 31.306 1.00 . A A . 50 ARG HD2 1 1
9 23997 1 1 50 ARG HD3 H 0.203 12.924 30.611 1.00 . A A . 50 ARG HD3 1 1
9 23998 1 1 50 ARG HE H 1.171 12.256 28.578 1.00 . A A . 50 ARG HE 1 1
9 23999 1 1 50 ARG HG2 H 2.274 15.117 30.276 1.00 . A A . 50 ARG HG2 1 1
9 24000 1 1 50 ARG HG3 H 0.935 15.167 31.421 1.00 . A A . 50 ARG HG3 1 1
9 24001 1 1 50 ARG HH11 H 3.633 12.866 30.810 1.00 . A A . 50 ARG HH11 1 1
9 24002 1 1 50 ARG HH12 H 4.880 13.081 29.627 1.00 . A A . 50 ARG HH12 1 1
9 24003 1 1 50 ARG HH21 H 2.707 12.966 26.928 1.00 . A A . 50 ARG HH21 1 1
9 24004 1 1 50 ARG HH22 H 4.355 13.137 27.429 1.00 . A A . 50 ARG HH22 1 1
9 24005 1 1 50 ARG N N -0.092 17.388 30.611 1.00 . A A . 50 ARG N 1 1
9 24006 1 1 50 ARG NE N 1.763 12.729 29.201 1.00 . A A . 50 ARG NE 1 1
9 24007 1 1 50 ARG NH1 N 3.915 12.952 29.855 1.00 . A A . 50 ARG NH1 1 1
9 24008 1 1 50 ARG NH2 N 3.390 13.008 27.657 1.00 . A A . 50 ARG NH2 1 1
9 24009 1 1 50 ARG O O -1.639 17.624 28.349 1.00 . A A . 50 ARG O 1 1
9 24010 1 1 51 LYS C C -1.970 17.102 25.698 1.00 . A A . 51 LYS C 1 1
9 24011 1 1 51 LYS CA C -0.713 17.962 25.845 1.00 . A A . 51 LYS CA 1 1
9 24012 1 1 51 LYS CB C 0.121 17.867 24.567 1.00 . A A . 51 LYS CB 1 1
9 24013 1 1 51 LYS CD C 2.082 18.810 23.340 1.00 . A A . 51 LYS CD 1 1
9 24014 1 1 51 LYS CE C 3.360 19.639 23.485 1.00 . A A . 51 LYS CE 1 1
9 24015 1 1 51 LYS CG C 1.316 18.818 24.665 1.00 . A A . 51 LYS CG 1 1
9 24016 1 1 51 LYS H H 1.032 17.239 26.880 1.00 . A A . 51 LYS H 1 1
9 24017 1 1 51 LYS HA H -0.998 18.990 26.015 1.00 . A A . 51 LYS HA 1 1
9 24018 1 1 51 LYS HB2 H 0.477 16.855 24.444 1.00 . A A . 51 LYS HB2 1 1
9 24019 1 1 51 LYS HB3 H -0.488 18.140 23.718 1.00 . A A . 51 LYS HB3 1 1
9 24020 1 1 51 LYS HD2 H 2.340 17.795 23.079 1.00 . A A . 51 LYS HD2 1 1
9 24021 1 1 51 LYS HD3 H 1.464 19.235 22.564 1.00 . A A . 51 LYS HD3 1 1
9 24022 1 1 51 LYS HE2 H 3.182 20.460 24.165 1.00 . A A . 51 LYS HE2 1 1
9 24023 1 1 51 LYS HE3 H 4.151 19.015 23.874 1.00 . A A . 51 LYS HE3 1 1
9 24024 1 1 51 LYS HG2 H 0.964 19.818 24.871 1.00 . A A . 51 LYS HG2 1 1
9 24025 1 1 51 LYS HG3 H 1.970 18.495 25.461 1.00 . A A . 51 LYS HG3 1 1
9 24026 1 1 51 LYS HZ1 H 4.668 19.760 21.870 1.00 . A A . 51 LYS HZ1 1 1
9 24027 1 1 51 LYS HZ2 H 3.851 21.211 22.210 1.00 . A A . 51 LYS HZ2 1 1
9 24028 1 1 51 LYS HZ3 H 3.034 19.930 21.449 1.00 . A A . 51 LYS HZ3 1 1
9 24029 1 1 51 LYS N N 0.088 17.471 27.001 1.00 . A A . 51 LYS N 1 1
9 24030 1 1 51 LYS NZ N 3.759 20.176 22.153 1.00 . A A . 51 LYS NZ 1 1
9 24031 1 1 51 LYS O O -3.017 17.578 25.304 1.00 . A A . 51 LYS O 1 1
9 24032 1 1 52 SER C C -4.238 15.563 26.651 1.00 . A A . 52 SER C 1 1
9 24033 1 1 52 SER CA C -3.062 14.949 25.889 1.00 . A A . 52 SER CA 1 1
9 24034 1 1 52 SER CB C -2.733 13.576 26.479 1.00 . A A . 52 SER CB 1 1
9 24035 1 1 52 SER H H -1.020 15.475 26.326 1.00 . A A . 52 SER H 1 1
9 24036 1 1 52 SER HA H -3.325 14.839 24.848 1.00 . A A . 52 SER HA 1 1
9 24037 1 1 52 SER HB2 H -1.816 13.208 26.045 1.00 . A A . 52 SER HB2 1 1
9 24038 1 1 52 SER HB3 H -2.616 13.663 27.550 1.00 . A A . 52 SER HB3 1 1
9 24039 1 1 52 SER HG H -4.214 12.438 27.021 1.00 . A A . 52 SER HG 1 1
9 24040 1 1 52 SER N N -1.874 15.839 26.011 1.00 . A A . 52 SER N 1 1
9 24041 1 1 52 SER O O -4.089 16.053 27.752 1.00 . A A . 52 SER O 1 1
9 24042 1 1 52 SER OG O -3.790 12.671 26.192 1.00 . A A . 52 SER OG 1 1
9 24043 1 1 53 GLU C C -7.706 15.080 26.833 1.00 . A A . 53 GLU C 1 1
9 24044 1 1 53 GLU CA C -6.591 16.125 26.763 1.00 . A A . 53 GLU CA 1 1
9 24045 1 1 53 GLU CB C -7.085 17.345 25.983 1.00 . A A . 53 GLU CB 1 1
9 24046 1 1 53 GLU CD C -8.845 19.114 25.870 1.00 . A A . 53 GLU CD 1 1
9 24047 1 1 53 GLU CG C -8.285 17.962 26.706 1.00 . A A . 53 GLU CG 1 1
9 24048 1 1 53 GLU H H -5.507 15.142 25.182 1.00 . A A . 53 GLU H 1 1
9 24049 1 1 53 GLU HA H -6.314 16.424 27.763 1.00 . A A . 53 GLU HA 1 1
9 24050 1 1 53 GLU HB2 H -6.292 18.075 25.916 1.00 . A A . 53 GLU HB2 1 1
9 24051 1 1 53 GLU HB3 H -7.380 17.041 24.989 1.00 . A A . 53 GLU HB3 1 1
9 24052 1 1 53 GLU HG2 H -9.049 17.211 26.840 1.00 . A A . 53 GLU HG2 1 1
9 24053 1 1 53 GLU HG3 H -7.972 18.334 27.670 1.00 . A A . 53 GLU HG3 1 1
9 24054 1 1 53 GLU N N -5.407 15.542 26.072 1.00 . A A . 53 GLU N 1 1
9 24055 1 1 53 GLU O O -7.725 14.127 26.079 1.00 . A A . 53 GLU O 1 1
9 24056 1 1 53 GLU OE1 O -8.362 19.311 24.768 1.00 . A A . 53 GLU OE1 1 1
9 24057 1 1 53 GLU OE2 O -9.748 19.781 26.348 1.00 . A A . 53 GLU OE2 1 1
9 24058 1 1 54 LYS C C -9.253 13.010 28.569 1.00 . A A . 54 LYS C 1 1
9 24059 1 1 54 LYS CA C -9.749 14.265 27.850 1.00 . A A . 54 LYS CA 1 1
9 24060 1 1 54 LYS CB C -10.240 13.884 26.452 1.00 . A A . 54 LYS CB 1 1
9 24061 1 1 54 LYS CD C -11.305 14.947 24.461 1.00 . A A . 54 LYS CD 1 1
9 24062 1 1 54 LYS CE C -11.801 16.319 24.002 1.00 . A A . 54 LYS CE 1 1
9 24063 1 1 54 LYS CG C -10.254 15.125 25.557 1.00 . A A . 54 LYS CG 1 1
9 24064 1 1 54 LYS H H -8.602 16.025 28.332 1.00 . A A . 54 LYS H 1 1
9 24065 1 1 54 LYS HA H -10.561 14.703 28.407 1.00 . A A . 54 LYS HA 1 1
9 24066 1 1 54 LYS HB2 H -9.579 13.143 26.029 1.00 . A A . 54 LYS HB2 1 1
9 24067 1 1 54 LYS HB3 H -11.239 13.478 26.520 1.00 . A A . 54 LYS HB3 1 1
9 24068 1 1 54 LYS HD2 H -10.867 14.423 23.623 1.00 . A A . 54 LYS HD2 1 1
9 24069 1 1 54 LYS HD3 H -12.135 14.375 24.849 1.00 . A A . 54 LYS HD3 1 1
9 24070 1 1 54 LYS HE2 H -12.881 16.323 23.981 1.00 . A A . 54 LYS HE2 1 1
9 24071 1 1 54 LYS HE3 H -11.452 17.077 24.688 1.00 . A A . 54 LYS HE3 1 1
9 24072 1 1 54 LYS HG2 H -10.495 15.994 26.150 1.00 . A A . 54 LYS HG2 1 1
9 24073 1 1 54 LYS HG3 H -9.281 15.254 25.106 1.00 . A A . 54 LYS HG3 1 1
9 24074 1 1 54 LYS HZ1 H -11.389 17.617 22.426 1.00 . A A . 54 LYS HZ1 1 1
9 24075 1 1 54 LYS HZ2 H -11.807 16.045 21.937 1.00 . A A . 54 LYS HZ2 1 1
9 24076 1 1 54 LYS HZ3 H -10.270 16.353 22.591 1.00 . A A . 54 LYS HZ3 1 1
9 24077 1 1 54 LYS N N -8.635 15.249 27.734 1.00 . A A . 54 LYS N 1 1
9 24078 1 1 54 LYS NZ N -11.277 16.605 22.636 1.00 . A A . 54 LYS NZ 1 1
9 24079 1 1 54 LYS O O -8.791 12.075 27.945 1.00 . A A . 54 LYS O 1 1
9 24080 1 1 55 LEU C C -9.679 10.547 30.112 1.00 . A A . 55 LEU C 1 1
9 24081 1 1 55 LEU CA C -8.881 11.755 30.601 1.00 . A A . 55 LEU CA 1 1
9 24082 1 1 55 LEU CB C -9.099 11.944 32.103 1.00 . A A . 55 LEU CB 1 1
9 24083 1 1 55 LEU CD1 C -7.004 11.020 33.106 1.00 . A A . 55 LEU CD1 1 1
9 24084 1 1 55 LEU CD2 C -9.209 10.594 34.203 1.00 . A A . 55 LEU CD2 1 1
9 24085 1 1 55 LEU CG C -8.492 10.760 32.861 1.00 . A A . 55 LEU CG 1 1
9 24086 1 1 55 LEU H H -9.726 13.723 30.373 1.00 . A A . 55 LEU H 1 1
9 24087 1 1 55 LEU HA H -7.830 11.599 30.405 1.00 . A A . 55 LEU HA 1 1
9 24088 1 1 55 LEU HB2 H -8.623 12.859 32.425 1.00 . A A . 55 LEU HB2 1 1
9 24089 1 1 55 LEU HB3 H -10.156 11.997 32.308 1.00 . A A . 55 LEU HB3 1 1
9 24090 1 1 55 LEU HD11 H -6.759 12.026 32.799 1.00 . A A . 55 LEU HD11 1 1
9 24091 1 1 55 LEU HD12 H -6.417 10.316 32.537 1.00 . A A . 55 LEU HD12 1 1
9 24092 1 1 55 LEU HD13 H -6.787 10.902 34.158 1.00 . A A . 55 LEU HD13 1 1
9 24093 1 1 55 LEU HD21 H -8.594 10.006 34.869 1.00 . A A . 55 LEU HD21 1 1
9 24094 1 1 55 LEU HD22 H -10.152 10.090 34.047 1.00 . A A . 55 LEU HD22 1 1
9 24095 1 1 55 LEU HD23 H -9.387 11.565 34.639 1.00 . A A . 55 LEU HD23 1 1
9 24096 1 1 55 LEU HG H -8.609 9.860 32.276 1.00 . A A . 55 LEU HG 1 1
9 24097 1 1 55 LEU N N -9.346 12.967 29.873 1.00 . A A . 55 LEU N 1 1
9 24098 1 1 55 LEU O O -9.138 9.483 29.886 1.00 . A A . 55 LEU O 1 1
9 24099 1 1 56 PHE C C -12.576 10.028 28.210 1.00 . A A . 56 PHE C 1 1
9 24100 1 1 56 PHE CA C -11.798 9.572 29.447 1.00 . A A . 56 PHE CA 1 1
9 24101 1 1 56 PHE CB C -12.777 9.150 30.543 1.00 . A A . 56 PHE CB 1 1
9 24102 1 1 56 PHE CD1 C -11.089 8.720 32.360 1.00 . A A . 56 PHE CD1 1 1
9 24103 1 1 56 PHE CD2 C -12.419 6.866 31.543 1.00 . A A . 56 PHE CD2 1 1
9 24104 1 1 56 PHE CE1 C -10.439 7.861 33.254 1.00 . A A . 56 PHE CE1 1 1
9 24105 1 1 56 PHE CE2 C -11.770 6.006 32.435 1.00 . A A . 56 PHE CE2 1 1
9 24106 1 1 56 PHE CG C -12.078 8.223 31.505 1.00 . A A . 56 PHE CG 1 1
9 24107 1 1 56 PHE CZ C -10.780 6.503 33.291 1.00 . A A . 56 PHE CZ 1 1
9 24108 1 1 56 PHE H H -11.385 11.572 30.112 1.00 . A A . 56 PHE H 1 1
9 24109 1 1 56 PHE HA H -11.162 8.738 29.189 1.00 . A A . 56 PHE HA 1 1
9 24110 1 1 56 PHE HB2 H -13.124 10.025 31.072 1.00 . A A . 56 PHE HB2 1 1
9 24111 1 1 56 PHE HB3 H -13.618 8.640 30.098 1.00 . A A . 56 PHE HB3 1 1
9 24112 1 1 56 PHE HD1 H -10.826 9.768 32.329 1.00 . A A . 56 PHE HD1 1 1
9 24113 1 1 56 PHE HD2 H -13.183 6.484 30.883 1.00 . A A . 56 PHE HD2 1 1
9 24114 1 1 56 PHE HE1 H -9.675 8.245 33.913 1.00 . A A . 56 PHE HE1 1 1
9 24115 1 1 56 PHE HE2 H -12.033 4.959 32.465 1.00 . A A . 56 PHE HE2 1 1
9 24116 1 1 56 PHE HZ H -10.278 5.839 33.980 1.00 . A A . 56 PHE HZ 1 1
9 24117 1 1 56 PHE N N -10.963 10.705 29.933 1.00 . A A . 56 PHE N 1 1
9 24118 1 1 56 PHE O O -13.574 10.716 28.310 1.00 . A A . 56 PHE O 1 1
9 24119 1 1 57 PRO C C -14.123 9.410 25.592 1.00 . A A . 57 PRO C 1 1
9 24120 1 1 57 PRO CA C -12.730 10.023 25.752 1.00 . A A . 57 PRO CA 1 1
9 24121 1 1 57 PRO CB C -11.774 9.465 24.697 1.00 . A A . 57 PRO CB 1 1
9 24122 1 1 57 PRO CD C -10.910 8.799 26.814 1.00 . A A . 57 PRO CD 1 1
9 24123 1 1 57 PRO CG C -11.059 8.358 25.388 1.00 . A A . 57 PRO CG 1 1
9 24124 1 1 57 PRO HA H -12.793 11.092 25.635 1.00 . A A . 57 PRO HA 1 1
9 24125 1 1 57 PRO HB2 H -12.338 9.103 23.852 1.00 . A A . 57 PRO HB2 1 1
9 24126 1 1 57 PRO HB3 H -11.095 10.241 24.376 1.00 . A A . 57 PRO HB3 1 1
9 24127 1 1 57 PRO HD2 H -10.911 7.946 27.473 1.00 . A A . 57 PRO HD2 1 1
9 24128 1 1 57 PRO HD3 H -9.996 9.359 26.946 1.00 . A A . 57 PRO HD3 1 1
9 24129 1 1 57 PRO HG2 H -11.642 7.451 25.326 1.00 . A A . 57 PRO HG2 1 1
9 24130 1 1 57 PRO HG3 H -10.093 8.204 24.930 1.00 . A A . 57 PRO HG3 1 1
9 24131 1 1 57 PRO N N -12.098 9.643 27.020 1.00 . A A . 57 PRO N 1 1
9 24132 1 1 57 PRO O O -14.344 8.250 25.879 1.00 . A A . 57 PRO O 1 1
9 24133 1 1 58 GLY C C -17.161 9.513 26.265 1.00 . A A . 58 GLY C 1 1
9 24134 1 1 58 GLY CA C -16.440 9.666 24.921 1.00 . A A . 58 GLY CA 1 1
9 24135 1 1 58 GLY H H -14.847 11.113 24.882 1.00 . A A . 58 GLY H 1 1
9 24136 1 1 58 GLY HA2 H -16.993 10.355 24.297 1.00 . A A . 58 GLY HA2 1 1
9 24137 1 1 58 GLY HA3 H -16.391 8.705 24.432 1.00 . A A . 58 GLY HA3 1 1
9 24138 1 1 58 GLY N N -15.060 10.187 25.120 1.00 . A A . 58 GLY N 1 1
9 24139 1 1 58 GLY O O -18.358 9.308 26.307 1.00 . A A . 58 GLY O 1 1
9 24140 1 1 59 TYR C C -17.387 10.795 29.325 1.00 . A A . 59 TYR C 1 1
9 24141 1 1 59 TYR CA C -17.136 9.429 28.683 1.00 . A A . 59 TYR CA 1 1
9 24142 1 1 59 TYR CB C -16.248 8.593 29.605 1.00 . A A . 59 TYR CB 1 1
9 24143 1 1 59 TYR CD1 C -17.373 6.653 28.451 1.00 . A A . 59 TYR CD1 1 1
9 24144 1 1 59 TYR CD2 C -16.434 6.312 30.661 1.00 . A A . 59 TYR CD2 1 1
9 24145 1 1 59 TYR CE1 C -17.788 5.317 28.420 1.00 . A A . 59 TYR CE1 1 1
9 24146 1 1 59 TYR CE2 C -16.849 4.975 30.631 1.00 . A A . 59 TYR CE2 1 1
9 24147 1 1 59 TYR CG C -16.696 7.152 29.571 1.00 . A A . 59 TYR CG 1 1
9 24148 1 1 59 TYR CZ C -17.526 4.477 29.510 1.00 . A A . 59 TYR CZ 1 1
9 24149 1 1 59 TYR H H -15.489 9.743 27.333 1.00 . A A . 59 TYR H 1 1
9 24150 1 1 59 TYR HA H -18.079 8.921 28.541 1.00 . A A . 59 TYR HA 1 1
9 24151 1 1 59 TYR HB2 H -15.223 8.658 29.272 1.00 . A A . 59 TYR HB2 1 1
9 24152 1 1 59 TYR HB3 H -16.322 8.970 30.615 1.00 . A A . 59 TYR HB3 1 1
9 24153 1 1 59 TYR HD1 H -17.574 7.301 27.610 1.00 . A A . 59 TYR HD1 1 1
9 24154 1 1 59 TYR HD2 H -15.913 6.696 31.525 1.00 . A A . 59 TYR HD2 1 1
9 24155 1 1 59 TYR HE1 H -18.309 4.932 27.556 1.00 . A A . 59 TYR HE1 1 1
9 24156 1 1 59 TYR HE2 H -16.648 4.328 31.471 1.00 . A A . 59 TYR HE2 1 1
9 24157 1 1 59 TYR HH H -18.556 3.025 30.200 1.00 . A A . 59 TYR HH 1 1
9 24158 1 1 59 TYR N N -16.457 9.593 27.365 1.00 . A A . 59 TYR N 1 1
9 24159 1 1 59 TYR O O -16.509 11.632 29.399 1.00 . A A . 59 TYR O 1 1
9 24160 1 1 59 TYR OH O -17.936 3.160 29.480 1.00 . A A . 59 TYR OH 1 1
9 24161 1 1 60 VAL C C -19.637 12.053 31.766 1.00 . A A . 60 VAL C 1 1
9 24162 1 1 60 VAL CA C -18.903 12.323 30.450 1.00 . A A . 60 VAL CA 1 1
9 24163 1 1 60 VAL CB C -19.799 13.150 29.523 1.00 . A A . 60 VAL CB 1 1
9 24164 1 1 60 VAL CG1 C -20.028 14.534 30.133 1.00 . A A . 60 VAL CG1 1 1
9 24165 1 1 60 VAL CG2 C -19.120 13.299 28.160 1.00 . A A . 60 VAL CG2 1 1
9 24166 1 1 60 VAL H H -19.272 10.327 29.731 1.00 . A A . 60 VAL H 1 1
9 24167 1 1 60 VAL HA H -17.990 12.864 30.648 1.00 . A A . 60 VAL HA 1 1
9 24168 1 1 60 VAL HB H -20.748 12.650 29.400 1.00 . A A . 60 VAL HB 1 1
9 24169 1 1 60 VAL HG11 H -19.460 14.623 31.048 1.00 . A A . 60 VAL HG11 1 1
9 24170 1 1 60 VAL HG12 H -21.078 14.665 30.346 1.00 . A A . 60 VAL HG12 1 1
9 24171 1 1 60 VAL HG13 H -19.704 15.292 29.435 1.00 . A A . 60 VAL HG13 1 1
9 24172 1 1 60 VAL HG21 H -19.873 13.362 27.389 1.00 . A A . 60 VAL HG21 1 1
9 24173 1 1 60 VAL HG22 H -18.488 12.443 27.977 1.00 . A A . 60 VAL HG22 1 1
9 24174 1 1 60 VAL HG23 H -18.521 14.197 28.153 1.00 . A A . 60 VAL HG23 1 1
9 24175 1 1 60 VAL N N -18.583 11.021 29.799 1.00 . A A . 60 VAL N 1 1
9 24176 1 1 60 VAL O O -20.427 11.135 31.865 1.00 . A A . 60 VAL O 1 1
9 24177 1 1 61 PHE C C -21.127 13.678 34.314 1.00 . A A . 61 PHE C 1 1
9 24178 1 1 61 PHE CA C -20.067 12.600 34.085 1.00 . A A . 61 PHE CA 1 1
9 24179 1 1 61 PHE CB C -19.038 12.649 35.216 1.00 . A A . 61 PHE CB 1 1
9 24180 1 1 61 PHE CD1 C -18.271 10.443 34.266 1.00 . A A . 61 PHE CD1 1 1
9 24181 1 1 61 PHE CD2 C -16.667 11.828 35.443 1.00 . A A . 61 PHE CD2 1 1
9 24182 1 1 61 PHE CE1 C -17.275 9.484 34.037 1.00 . A A . 61 PHE CE1 1 1
9 24183 1 1 61 PHE CE2 C -15.672 10.871 35.215 1.00 . A A . 61 PHE CE2 1 1
9 24184 1 1 61 PHE CG C -17.966 11.615 34.969 1.00 . A A . 61 PHE CG 1 1
9 24185 1 1 61 PHE CZ C -15.976 9.698 34.512 1.00 . A A . 61 PHE CZ 1 1
9 24186 1 1 61 PHE H H -18.739 13.569 32.696 1.00 . A A . 61 PHE H 1 1
9 24187 1 1 61 PHE HA H -20.540 11.628 34.073 1.00 . A A . 61 PHE HA 1 1
9 24188 1 1 61 PHE HB2 H -18.590 13.630 35.251 1.00 . A A . 61 PHE HB2 1 1
9 24189 1 1 61 PHE HB3 H -19.528 12.443 36.157 1.00 . A A . 61 PHE HB3 1 1
9 24190 1 1 61 PHE HD1 H -19.273 10.277 33.900 1.00 . A A . 61 PHE HD1 1 1
9 24191 1 1 61 PHE HD2 H -16.430 12.732 35.985 1.00 . A A . 61 PHE HD2 1 1
9 24192 1 1 61 PHE HE1 H -17.510 8.580 33.495 1.00 . A A . 61 PHE HE1 1 1
9 24193 1 1 61 PHE HE2 H -14.669 11.035 35.582 1.00 . A A . 61 PHE HE2 1 1
9 24194 1 1 61 PHE HZ H -15.208 8.959 34.336 1.00 . A A . 61 PHE HZ 1 1
9 24195 1 1 61 PHE N N -19.382 12.834 32.782 1.00 . A A . 61 PHE N 1 1
9 24196 1 1 61 PHE O O -20.840 14.859 34.300 1.00 . A A . 61 PHE O 1 1
9 24197 1 1 62 VAL C C -24.237 13.887 35.996 1.00 . A A . 62 VAL C 1 1
9 24198 1 1 62 VAL CA C -23.430 14.279 34.757 1.00 . A A . 62 VAL CA 1 1
9 24199 1 1 62 VAL CB C -24.356 14.321 33.539 1.00 . A A . 62 VAL CB 1 1
9 24200 1 1 62 VAL CG1 C -25.526 15.266 33.820 1.00 . A A . 62 VAL CG1 1 1
9 24201 1 1 62 VAL CG2 C -23.575 14.825 32.323 1.00 . A A . 62 VAL CG2 1 1
9 24202 1 1 62 VAL H H -22.555 12.322 34.531 1.00 . A A . 62 VAL H 1 1
9 24203 1 1 62 VAL HA H -22.991 15.255 34.908 1.00 . A A . 62 VAL HA 1 1
9 24204 1 1 62 VAL HB H -24.734 13.329 33.339 1.00 . A A . 62 VAL HB 1 1
9 24205 1 1 62 VAL HG11 H -25.245 15.969 34.589 1.00 . A A . 62 VAL HG11 1 1
9 24206 1 1 62 VAL HG12 H -26.379 14.692 34.151 1.00 . A A . 62 VAL HG12 1 1
9 24207 1 1 62 VAL HG13 H -25.781 15.801 32.918 1.00 . A A . 62 VAL HG13 1 1
9 24208 1 1 62 VAL HG21 H -23.581 14.068 31.553 1.00 . A A . 62 VAL HG21 1 1
9 24209 1 1 62 VAL HG22 H -22.557 15.037 32.612 1.00 . A A . 62 VAL HG22 1 1
9 24210 1 1 62 VAL HG23 H -24.038 15.725 31.947 1.00 . A A . 62 VAL HG23 1 1
9 24211 1 1 62 VAL N N -22.350 13.280 34.526 1.00 . A A . 62 VAL N 1 1
9 24212 1 1 62 VAL O O -24.494 12.725 36.241 1.00 . A A . 62 VAL O 1 1
9 24213 1 1 63 GLU C C -26.903 14.921 37.747 1.00 . A A . 63 GLU C 1 1
9 24214 1 1 63 GLU CA C -25.443 14.537 37.995 1.00 . A A . 63 GLU CA 1 1
9 24215 1 1 63 GLU CB C -24.897 15.332 39.181 1.00 . A A . 63 GLU CB 1 1
9 24216 1 1 63 GLU CD C -25.505 16.151 41.460 1.00 . A A . 63 GLU CD 1 1
9 24217 1 1 63 GLU CG C -25.749 15.056 40.420 1.00 . A A . 63 GLU CG 1 1
9 24218 1 1 63 GLU H H -24.434 15.782 36.558 1.00 . A A . 63 GLU H 1 1
9 24219 1 1 63 GLU HA H -25.378 13.481 38.207 1.00 . A A . 63 GLU HA 1 1
9 24220 1 1 63 GLU HB2 H -23.877 15.037 39.373 1.00 . A A . 63 GLU HB2 1 1
9 24221 1 1 63 GLU HB3 H -24.930 16.385 38.950 1.00 . A A . 63 GLU HB3 1 1
9 24222 1 1 63 GLU HG2 H -26.794 15.047 40.145 1.00 . A A . 63 GLU HG2 1 1
9 24223 1 1 63 GLU HG3 H -25.478 14.097 40.837 1.00 . A A . 63 GLU HG3 1 1
9 24224 1 1 63 GLU N N -24.646 14.851 36.777 1.00 . A A . 63 GLU N 1 1
9 24225 1 1 63 GLU O O -27.197 16.022 37.327 1.00 . A A . 63 GLU O 1 1
9 24226 1 1 63 GLU OE1 O -25.082 17.227 41.069 1.00 . A A . 63 GLU OE1 1 1
9 24227 1 1 63 GLU OE2 O -25.744 15.896 42.629 1.00 . A A . 63 GLU OE2 1 1
9 24228 1 1 64 MET C C -30.147 13.468 38.629 1.00 . A A . 64 MET C 1 1
9 24229 1 1 64 MET CA C -29.254 14.356 37.758 1.00 . A A . 64 MET CA 1 1
9 24230 1 1 64 MET CB C -29.595 14.121 36.284 1.00 . A A . 64 MET CB 1 1
9 24231 1 1 64 MET CE C -28.416 12.356 33.734 1.00 . A A . 64 MET CE 1 1
9 24232 1 1 64 MET CG C -28.394 14.491 35.412 1.00 . A A . 64 MET CG 1 1
9 24233 1 1 64 MET H H -27.566 13.140 38.329 1.00 . A A . 64 MET H 1 1
9 24234 1 1 64 MET HA H -29.429 15.392 38.005 1.00 . A A . 64 MET HA 1 1
9 24235 1 1 64 MET HB2 H -29.841 13.081 36.135 1.00 . A A . 64 MET HB2 1 1
9 24236 1 1 64 MET HB3 H -30.441 14.733 36.010 1.00 . A A . 64 MET HB3 1 1
9 24237 1 1 64 MET HE1 H -27.896 12.122 34.652 1.00 . A A . 64 MET HE1 1 1
9 24238 1 1 64 MET HE2 H -27.796 12.086 32.893 1.00 . A A . 64 MET HE2 1 1
9 24239 1 1 64 MET HE3 H -29.343 11.801 33.687 1.00 . A A . 64 MET HE3 1 1
9 24240 1 1 64 MET HG2 H -28.181 15.544 35.521 1.00 . A A . 64 MET HG2 1 1
9 24241 1 1 64 MET HG3 H -27.534 13.915 35.720 1.00 . A A . 64 MET HG3 1 1
9 24242 1 1 64 MET N N -27.819 14.026 37.994 1.00 . A A . 64 MET N 1 1
9 24243 1 1 64 MET O O -29.680 12.616 39.358 1.00 . A A . 64 MET O 1 1
9 24244 1 1 64 MET SD S -28.774 14.128 33.680 1.00 . A A . 64 MET SD 1 1
9 24245 1 1 65 ILE C C -32.982 11.752 38.464 1.00 . A A . 65 ILE C 1 1
9 24246 1 1 65 ILE CA C -32.373 12.837 39.353 1.00 . A A . 65 ILE CA 1 1
9 24247 1 1 65 ILE CB C -33.483 13.722 39.927 1.00 . A A . 65 ILE CB 1 1
9 24248 1 1 65 ILE CD1 C -35.531 15.040 39.375 1.00 . A A . 65 ILE CD1 1 1
9 24249 1 1 65 ILE CG1 C -34.500 14.048 38.832 1.00 . A A . 65 ILE CG1 1 1
9 24250 1 1 65 ILE CG2 C -32.876 15.021 40.464 1.00 . A A . 65 ILE CG2 1 1
9 24251 1 1 65 ILE H H -31.774 14.357 37.941 1.00 . A A . 65 ILE H 1 1
9 24252 1 1 65 ILE HA H -31.831 12.371 40.164 1.00 . A A . 65 ILE HA 1 1
9 24253 1 1 65 ILE HB H -33.979 13.200 40.732 1.00 . A A . 65 ILE HB 1 1
9 24254 1 1 65 ILE HD11 H -35.663 15.846 38.668 1.00 . A A . 65 ILE HD11 1 1
9 24255 1 1 65 ILE HD12 H -35.185 15.439 40.316 1.00 . A A . 65 ILE HD12 1 1
9 24256 1 1 65 ILE HD13 H -36.473 14.533 39.523 1.00 . A A . 65 ILE HD13 1 1
9 24257 1 1 65 ILE HG12 H -33.989 14.484 37.986 1.00 . A A . 65 ILE HG12 1 1
9 24258 1 1 65 ILE HG13 H -34.999 13.141 38.523 1.00 . A A . 65 ILE HG13 1 1
9 24259 1 1 65 ILE HG21 H -32.902 15.012 41.543 1.00 . A A . 65 ILE HG21 1 1
9 24260 1 1 65 ILE HG22 H -33.445 15.862 40.097 1.00 . A A . 65 ILE HG22 1 1
9 24261 1 1 65 ILE HG23 H -31.853 15.106 40.129 1.00 . A A . 65 ILE HG23 1 1
9 24262 1 1 65 ILE N N -31.434 13.666 38.546 1.00 . A A . 65 ILE N 1 1
9 24263 1 1 65 ILE O O -33.392 12.009 37.349 1.00 . A A . 65 ILE O 1 1
9 24264 1 1 66 MET C C -35.104 9.492 38.101 1.00 . A A . 66 MET C 1 1
9 24265 1 1 66 MET CA C -33.575 9.432 38.104 1.00 . A A . 66 MET CA 1 1
9 24266 1 1 66 MET CB C -33.120 8.089 38.677 1.00 . A A . 66 MET CB 1 1
9 24267 1 1 66 MET CE C -31.260 5.494 38.267 1.00 . A A . 66 MET CE 1 1
9 24268 1 1 66 MET CG C -33.465 6.972 37.690 1.00 . A A . 66 MET CG 1 1
9 24269 1 1 66 MET H H -32.652 10.346 39.823 1.00 . A A . 66 MET H 1 1
9 24270 1 1 66 MET HA H -33.211 9.529 37.092 1.00 . A A . 66 MET HA 1 1
9 24271 1 1 66 MET HB2 H -32.053 8.109 38.840 1.00 . A A . 66 MET HB2 1 1
9 24272 1 1 66 MET HB3 H -33.624 7.908 39.615 1.00 . A A . 66 MET HB3 1 1
9 24273 1 1 66 MET HE1 H -30.879 4.601 37.790 1.00 . A A . 66 MET HE1 1 1
9 24274 1 1 66 MET HE2 H -30.816 5.595 39.243 1.00 . A A . 66 MET HE2 1 1
9 24275 1 1 66 MET HE3 H -31.013 6.361 37.670 1.00 . A A . 66 MET HE3 1 1
9 24276 1 1 66 MET HG2 H -34.520 7.005 37.462 1.00 . A A . 66 MET HG2 1 1
9 24277 1 1 66 MET HG3 H -32.895 7.104 36.783 1.00 . A A . 66 MET HG3 1 1
9 24278 1 1 66 MET N N -33.021 10.537 38.935 1.00 . A A . 66 MET N 1 1
9 24279 1 1 66 MET O O -35.730 9.833 39.085 1.00 . A A . 66 MET O 1 1
9 24280 1 1 66 MET SD S -33.059 5.369 38.428 1.00 . A A . 66 MET SD 1 1
9 24281 1 1 67 ASN C C -37.604 8.829 35.461 1.00 . A A . 67 ASN C 1 1
9 24282 1 1 67 ASN CA C -37.187 9.181 36.890 1.00 . A A . 67 ASN CA 1 1
9 24283 1 1 67 ASN CB C -37.701 10.579 37.239 1.00 . A A . 67 ASN CB 1 1
9 24284 1 1 67 ASN CG C -39.180 10.498 37.624 1.00 . A A . 67 ASN CG 1 1
9 24285 1 1 67 ASN H H -35.159 8.879 36.221 1.00 . A A . 67 ASN H 1 1
9 24286 1 1 67 ASN HA H -37.606 8.461 37.575 1.00 . A A . 67 ASN HA 1 1
9 24287 1 1 67 ASN HB2 H -37.135 10.975 38.069 1.00 . A A . 67 ASN HB2 1 1
9 24288 1 1 67 ASN HB3 H -37.587 11.227 36.384 1.00 . A A . 67 ASN HB3 1 1
9 24289 1 1 67 ASN HD21 H -39.329 12.437 38.023 1.00 . A A . 67 ASN HD21 1 1
9 24290 1 1 67 ASN HD22 H -40.766 11.548 38.194 1.00 . A A . 67 ASN HD22 1 1
9 24291 1 1 67 ASN N N -35.701 9.156 36.990 1.00 . A A . 67 ASN N 1 1
9 24292 1 1 67 ASN ND2 N -39.806 11.581 37.994 1.00 . A A . 67 ASN ND2 1 1
9 24293 1 1 67 ASN O O -36.777 8.664 34.587 1.00 . A A . 67 ASN O 1 1
9 24294 1 1 67 ASN OD1 O -39.771 9.437 37.586 1.00 . A A . 67 ASN OD1 1 1
9 24295 1 1 68 ASP C C -39.151 9.590 32.928 1.00 . A A . 68 ASP C 1 1
9 24296 1 1 68 ASP CA C -39.345 8.378 33.842 1.00 . A A . 68 ASP CA 1 1
9 24297 1 1 68 ASP CB C -40.828 8.001 33.884 1.00 . A A . 68 ASP CB 1 1
9 24298 1 1 68 ASP CG C -40.984 6.611 34.505 1.00 . A A . 68 ASP CG 1 1
9 24299 1 1 68 ASP H H -39.532 8.856 35.934 1.00 . A A . 68 ASP H 1 1
9 24300 1 1 68 ASP HA H -38.772 7.545 33.462 1.00 . A A . 68 ASP HA 1 1
9 24301 1 1 68 ASP HB2 H -41.368 8.723 34.479 1.00 . A A . 68 ASP HB2 1 1
9 24302 1 1 68 ASP HB3 H -41.227 7.994 32.880 1.00 . A A . 68 ASP HB3 1 1
9 24303 1 1 68 ASP N N -38.880 8.717 35.215 1.00 . A A . 68 ASP N 1 1
9 24304 1 1 68 ASP O O -38.707 9.469 31.803 1.00 . A A . 68 ASP O 1 1
9 24305 1 1 68 ASP OD1 O -39.973 5.964 34.719 1.00 . A A . 68 ASP OD1 1 1
9 24306 1 1 68 ASP OD2 O -42.112 6.219 34.755 1.00 . A A . 68 ASP OD2 1 1
9 24307 1 1 69 GLU C C -37.841 12.370 32.501 1.00 . A A . 69 GLU C 1 1
9 24308 1 1 69 GLU CA C -39.321 11.980 32.564 1.00 . A A . 69 GLU CA 1 1
9 24309 1 1 69 GLU CB C -40.127 13.129 33.174 1.00 . A A . 69 GLU CB 1 1
9 24310 1 1 69 GLU CD C -42.343 13.773 34.133 1.00 . A A . 69 GLU CD 1 1
9 24311 1 1 69 GLU CG C -41.576 12.684 33.380 1.00 . A A . 69 GLU CG 1 1
9 24312 1 1 69 GLU H H -39.842 10.835 34.312 1.00 . A A . 69 GLU H 1 1
9 24313 1 1 69 GLU HA H -39.681 11.780 31.565 1.00 . A A . 69 GLU HA 1 1
9 24314 1 1 69 GLU HB2 H -39.696 13.405 34.125 1.00 . A A . 69 GLU HB2 1 1
9 24315 1 1 69 GLU HB3 H -40.103 13.979 32.508 1.00 . A A . 69 GLU HB3 1 1
9 24316 1 1 69 GLU HG2 H -42.041 12.515 32.420 1.00 . A A . 69 GLU HG2 1 1
9 24317 1 1 69 GLU HG3 H -41.594 11.769 33.953 1.00 . A A . 69 GLU HG3 1 1
9 24318 1 1 69 GLU N N -39.483 10.759 33.402 1.00 . A A . 69 GLU N 1 1
9 24319 1 1 69 GLU O O -37.388 12.967 31.544 1.00 . A A . 69 GLU O 1 1
9 24320 1 1 69 GLU OE1 O -41.697 14.641 34.697 1.00 . A A . 69 GLU OE1 1 1
9 24321 1 1 69 GLU OE2 O -43.562 13.719 34.134 1.00 . A A . 69 GLU OE2 1 1
9 24322 1 1 70 ALA C C -34.913 11.538 32.461 1.00 . A A . 70 ALA C 1 1
9 24323 1 1 70 ALA CA C -35.636 12.397 33.498 1.00 . A A . 70 ALA CA 1 1
9 24324 1 1 70 ALA CB C -35.032 12.143 34.880 1.00 . A A . 70 ALA CB 1 1
9 24325 1 1 70 ALA H H -37.462 11.557 34.276 1.00 . A A . 70 ALA H 1 1
9 24326 1 1 70 ALA HA H -35.525 13.441 33.242 1.00 . A A . 70 ALA HA 1 1
9 24327 1 1 70 ALA HB1 H -34.351 12.945 35.127 1.00 . A A . 70 ALA HB1 1 1
9 24328 1 1 70 ALA HB2 H -34.497 11.206 34.872 1.00 . A A . 70 ALA HB2 1 1
9 24329 1 1 70 ALA HB3 H -35.821 12.102 35.616 1.00 . A A . 70 ALA HB3 1 1
9 24330 1 1 70 ALA N N -37.083 12.040 33.511 1.00 . A A . 70 ALA N 1 1
9 24331 1 1 70 ALA O O -34.147 12.031 31.658 1.00 . A A . 70 ALA O 1 1
9 24332 1 1 71 TYR C C -34.876 9.797 30.069 1.00 . A A . 71 TYR C 1 1
9 24333 1 1 71 TYR CA C -34.478 9.370 31.482 1.00 . A A . 71 TYR CA 1 1
9 24334 1 1 71 TYR CB C -34.907 7.921 31.718 1.00 . A A . 71 TYR CB 1 1
9 24335 1 1 71 TYR CD1 C -32.890 6.725 30.795 1.00 . A A . 71 TYR CD1 1 1
9 24336 1 1 71 TYR CD2 C -35.008 6.508 29.633 1.00 . A A . 71 TYR CD2 1 1
9 24337 1 1 71 TYR CE1 C -32.283 5.899 29.842 1.00 . A A . 71 TYR CE1 1 1
9 24338 1 1 71 TYR CE2 C -34.401 5.681 28.681 1.00 . A A . 71 TYR CE2 1 1
9 24339 1 1 71 TYR CG C -34.253 7.029 30.691 1.00 . A A . 71 TYR CG 1 1
9 24340 1 1 71 TYR CZ C -33.038 5.378 28.785 1.00 . A A . 71 TYR CZ 1 1
9 24341 1 1 71 TYR H H -35.774 9.878 33.125 1.00 . A A . 71 TYR H 1 1
9 24342 1 1 71 TYR HA H -33.407 9.452 31.595 1.00 . A A . 71 TYR HA 1 1
9 24343 1 1 71 TYR HB2 H -34.604 7.613 32.709 1.00 . A A . 71 TYR HB2 1 1
9 24344 1 1 71 TYR HB3 H -35.981 7.844 31.631 1.00 . A A . 71 TYR HB3 1 1
9 24345 1 1 71 TYR HD1 H -32.308 7.128 31.610 1.00 . A A . 71 TYR HD1 1 1
9 24346 1 1 71 TYR HD2 H -36.060 6.742 29.553 1.00 . A A . 71 TYR HD2 1 1
9 24347 1 1 71 TYR HE1 H -31.232 5.665 29.921 1.00 . A A . 71 TYR HE1 1 1
9 24348 1 1 71 TYR HE2 H -34.983 5.279 27.865 1.00 . A A . 71 TYR HE2 1 1
9 24349 1 1 71 TYR HH H -32.944 4.630 27.031 1.00 . A A . 71 TYR HH 1 1
9 24350 1 1 71 TYR N N -35.151 10.256 32.471 1.00 . A A . 71 TYR N 1 1
9 24351 1 1 71 TYR O O -34.036 10.065 29.232 1.00 . A A . 71 TYR O 1 1
9 24352 1 1 71 TYR OH O -32.439 4.564 27.844 1.00 . A A . 71 TYR OH 1 1
9 24353 1 1 72 ASN C C -35.950 11.592 28.040 1.00 . A A . 72 ASN C 1 1
9 24354 1 1 72 ASN CA C -36.600 10.262 28.431 1.00 . A A . 72 ASN CA 1 1
9 24355 1 1 72 ASN CB C -38.120 10.422 28.426 1.00 . A A . 72 ASN CB 1 1
9 24356 1 1 72 ASN CG C -38.625 10.474 26.983 1.00 . A A . 72 ASN CG 1 1
9 24357 1 1 72 ASN H H -36.819 9.633 30.474 1.00 . A A . 72 ASN H 1 1
9 24358 1 1 72 ASN HA H -36.318 9.501 27.719 1.00 . A A . 72 ASN HA 1 1
9 24359 1 1 72 ASN HB2 H -38.571 9.584 28.935 1.00 . A A . 72 ASN HB2 1 1
9 24360 1 1 72 ASN HB3 H -38.386 11.336 28.933 1.00 . A A . 72 ASN HB3 1 1
9 24361 1 1 72 ASN HD21 H -40.472 10.988 27.499 1.00 . A A . 72 ASN HD21 1 1
9 24362 1 1 72 ASN HD22 H -40.193 10.866 25.830 1.00 . A A . 72 ASN HD22 1 1
9 24363 1 1 72 ASN N N -36.151 9.857 29.792 1.00 . A A . 72 ASN N 1 1
9 24364 1 1 72 ASN ND2 N -39.870 10.789 26.752 1.00 . A A . 72 ASN ND2 1 1
9 24365 1 1 72 ASN O O -35.683 11.839 26.880 1.00 . A A . 72 ASN O 1 1
9 24366 1 1 72 ASN OD1 O -37.879 10.228 26.056 1.00 . A A . 72 ASN OD1 1 1
9 24367 1 1 73 PHE C C -33.555 13.573 28.470 1.00 . A A . 73 PHE C 1 1
9 24368 1 1 73 PHE CA C -35.061 13.762 28.653 1.00 . A A . 73 PHE CA 1 1
9 24369 1 1 73 PHE CB C -35.310 14.746 29.798 1.00 . A A . 73 PHE CB 1 1
9 24370 1 1 73 PHE CD1 C -35.132 16.890 28.485 1.00 . A A . 73 PHE CD1 1 1
9 24371 1 1 73 PHE CD2 C -33.498 16.448 30.221 1.00 . A A . 73 PHE CD2 1 1
9 24372 1 1 73 PHE CE1 C -34.501 18.108 28.203 1.00 . A A . 73 PHE CE1 1 1
9 24373 1 1 73 PHE CE2 C -32.868 17.665 29.940 1.00 . A A . 73 PHE CE2 1 1
9 24374 1 1 73 PHE CG C -34.631 16.059 29.494 1.00 . A A . 73 PHE CG 1 1
9 24375 1 1 73 PHE CZ C -33.370 18.496 28.929 1.00 . A A . 73 PHE CZ 1 1
9 24376 1 1 73 PHE H H -35.907 12.250 29.922 1.00 . A A . 73 PHE H 1 1
9 24377 1 1 73 PHE HA H -35.492 14.150 27.742 1.00 . A A . 73 PHE HA 1 1
9 24378 1 1 73 PHE HB2 H -36.372 14.907 29.911 1.00 . A A . 73 PHE HB2 1 1
9 24379 1 1 73 PHE HB3 H -34.909 14.338 30.716 1.00 . A A . 73 PHE HB3 1 1
9 24380 1 1 73 PHE HD1 H -36.005 16.592 27.924 1.00 . A A . 73 PHE HD1 1 1
9 24381 1 1 73 PHE HD2 H -33.111 15.807 31.001 1.00 . A A . 73 PHE HD2 1 1
9 24382 1 1 73 PHE HE1 H -34.888 18.748 27.423 1.00 . A A . 73 PHE HE1 1 1
9 24383 1 1 73 PHE HE2 H -31.995 17.965 30.500 1.00 . A A . 73 PHE HE2 1 1
9 24384 1 1 73 PHE HZ H -32.883 19.435 28.711 1.00 . A A . 73 PHE HZ 1 1
9 24385 1 1 73 PHE N N -35.692 12.452 28.988 1.00 . A A . 73 PHE N 1 1
9 24386 1 1 73 PHE O O -32.957 14.105 27.556 1.00 . A A . 73 PHE O 1 1
9 24387 1 1 74 VAL C C -31.183 11.756 27.972 1.00 . A A . 74 VAL C 1 1
9 24388 1 1 74 VAL CA C -31.470 12.595 29.218 1.00 . A A . 74 VAL CA 1 1
9 24389 1 1 74 VAL CB C -30.964 11.855 30.457 1.00 . A A . 74 VAL CB 1 1
9 24390 1 1 74 VAL CG1 C -29.446 12.005 30.554 1.00 . A A . 74 VAL CG1 1 1
9 24391 1 1 74 VAL CG2 C -31.614 12.448 31.710 1.00 . A A . 74 VAL CG2 1 1
9 24392 1 1 74 VAL H H -33.444 12.403 30.063 1.00 . A A . 74 VAL H 1 1
9 24393 1 1 74 VAL HA H -30.966 13.547 29.135 1.00 . A A . 74 VAL HA 1 1
9 24394 1 1 74 VAL HB H -31.219 10.808 30.380 1.00 . A A . 74 VAL HB 1 1
9 24395 1 1 74 VAL HG11 H -29.023 12.033 29.561 1.00 . A A . 74 VAL HG11 1 1
9 24396 1 1 74 VAL HG12 H -29.036 11.168 31.097 1.00 . A A . 74 VAL HG12 1 1
9 24397 1 1 74 VAL HG13 H -29.208 12.922 31.072 1.00 . A A . 74 VAL HG13 1 1
9 24398 1 1 74 VAL HG21 H -30.864 12.957 32.298 1.00 . A A . 74 VAL HG21 1 1
9 24399 1 1 74 VAL HG22 H -32.056 11.655 32.295 1.00 . A A . 74 VAL HG22 1 1
9 24400 1 1 74 VAL HG23 H -32.381 13.151 31.419 1.00 . A A . 74 VAL HG23 1 1
9 24401 1 1 74 VAL N N -32.937 12.820 29.336 1.00 . A A . 74 VAL N 1 1
9 24402 1 1 74 VAL O O -30.416 12.141 27.112 1.00 . A A . 74 VAL O 1 1
9 24403 1 1 75 ARG C C -32.005 10.465 25.411 1.00 . A A . 75 ARG C 1 1
9 24404 1 1 75 ARG CA C -31.561 9.738 26.685 1.00 . A A . 75 ARG CA 1 1
9 24405 1 1 75 ARG CB C -32.366 8.446 26.841 1.00 . A A . 75 ARG CB 1 1
9 24406 1 1 75 ARG CD C -30.788 7.249 25.320 1.00 . A A . 75 ARG CD 1 1
9 24407 1 1 75 ARG CG C -32.253 7.613 25.563 1.00 . A A . 75 ARG CG 1 1
9 24408 1 1 75 ARG CZ C -30.746 5.049 24.309 1.00 . A A . 75 ARG CZ 1 1
9 24409 1 1 75 ARG H H -32.407 10.318 28.578 1.00 . A A . 75 ARG H 1 1
9 24410 1 1 75 ARG HA H -30.511 9.500 26.616 1.00 . A A . 75 ARG HA 1 1
9 24411 1 1 75 ARG HB2 H -31.980 7.880 27.675 1.00 . A A . 75 ARG HB2 1 1
9 24412 1 1 75 ARG HB3 H -33.404 8.689 27.022 1.00 . A A . 75 ARG HB3 1 1
9 24413 1 1 75 ARG HD2 H -30.221 8.148 25.130 1.00 . A A . 75 ARG HD2 1 1
9 24414 1 1 75 ARG HD3 H -30.391 6.751 26.193 1.00 . A A . 75 ARG HD3 1 1
9 24415 1 1 75 ARG HE H -30.589 6.717 23.243 1.00 . A A . 75 ARG HE 1 1
9 24416 1 1 75 ARG HG2 H -32.836 6.710 25.670 1.00 . A A . 75 ARG HG2 1 1
9 24417 1 1 75 ARG HG3 H -32.627 8.184 24.727 1.00 . A A . 75 ARG HG3 1 1
9 24418 1 1 75 ARG HH11 H -29.037 4.957 25.347 1.00 . A A . 75 ARG HH11 1 1
9 24419 1 1 75 ARG HH12 H -29.843 3.445 25.097 1.00 . A A . 75 ARG HH12 1 1
9 24420 1 1 75 ARG HH21 H -32.469 4.839 23.311 1.00 . A A . 75 ARG HH21 1 1
9 24421 1 1 75 ARG HH22 H -31.787 3.378 23.943 1.00 . A A . 75 ARG HH22 1 1
9 24422 1 1 75 ARG N N -31.795 10.608 27.871 1.00 . A A . 75 ARG N 1 1
9 24423 1 1 75 ARG NE N -30.692 6.342 24.143 1.00 . A A . 75 ARG NE 1 1
9 24424 1 1 75 ARG NH1 N -29.802 4.436 24.969 1.00 . A A . 75 ARG NH1 1 1
9 24425 1 1 75 ARG NH2 N -31.746 4.369 23.816 1.00 . A A . 75 ARG NH2 1 1
9 24426 1 1 75 ARG O O -31.753 10.014 24.312 1.00 . A A . 75 ARG O 1 1
9 24427 1 1 76 SER C C -32.194 13.507 24.063 1.00 . A A . 76 SER C 1 1
9 24428 1 1 76 SER CA C -33.126 12.322 24.337 1.00 . A A . 76 SER CA 1 1
9 24429 1 1 76 SER CB C -34.550 12.836 24.564 1.00 . A A . 76 SER CB 1 1
9 24430 1 1 76 SER H H -32.867 11.931 26.440 1.00 . A A . 76 SER H 1 1
9 24431 1 1 76 SER HA H -33.118 11.657 23.487 1.00 . A A . 76 SER HA 1 1
9 24432 1 1 76 SER HB2 H -34.844 13.460 23.734 1.00 . A A . 76 SER HB2 1 1
9 24433 1 1 76 SER HB3 H -35.226 11.997 24.642 1.00 . A A . 76 SER HB3 1 1
9 24434 1 1 76 SER HG H -35.488 13.927 25.871 1.00 . A A . 76 SER HG 1 1
9 24435 1 1 76 SER N N -32.667 11.582 25.547 1.00 . A A . 76 SER N 1 1
9 24436 1 1 76 SER O O -32.407 14.269 23.141 1.00 . A A . 76 SER O 1 1
9 24437 1 1 76 SER OG O -34.595 13.592 25.766 1.00 . A A . 76 SER OG 1 1
9 24438 1 1 77 VAL C C -29.463 14.564 23.313 1.00 . A A . 77 VAL C 1 1
9 24439 1 1 77 VAL CA C -30.233 14.809 24.617 1.00 . A A . 77 VAL CA 1 1
9 24440 1 1 77 VAL CB C -29.264 14.923 25.804 1.00 . A A . 77 VAL CB 1 1
9 24441 1 1 77 VAL CG1 C -27.852 14.535 25.370 1.00 . A A . 77 VAL CG1 1 1
9 24442 1 1 77 VAL CG2 C -29.257 16.362 26.321 1.00 . A A . 77 VAL CG2 1 1
9 24443 1 1 77 VAL H H -31.004 13.049 25.588 1.00 . A A . 77 VAL H 1 1
9 24444 1 1 77 VAL HA H -30.801 15.724 24.528 1.00 . A A . 77 VAL HA 1 1
9 24445 1 1 77 VAL HB H -29.590 14.262 26.593 1.00 . A A . 77 VAL HB 1 1
9 24446 1 1 77 VAL HG11 H -27.240 14.366 26.243 1.00 . A A . 77 VAL HG11 1 1
9 24447 1 1 77 VAL HG12 H -27.424 15.332 24.779 1.00 . A A . 77 VAL HG12 1 1
9 24448 1 1 77 VAL HG13 H -27.896 13.633 24.781 1.00 . A A . 77 VAL HG13 1 1
9 24449 1 1 77 VAL HG21 H -30.140 16.535 26.919 1.00 . A A . 77 VAL HG21 1 1
9 24450 1 1 77 VAL HG22 H -29.249 17.047 25.486 1.00 . A A . 77 VAL HG22 1 1
9 24451 1 1 77 VAL HG23 H -28.377 16.523 26.926 1.00 . A A . 77 VAL HG23 1 1
9 24452 1 1 77 VAL N N -31.165 13.672 24.849 1.00 . A A . 77 VAL N 1 1
9 24453 1 1 77 VAL O O -28.991 13.473 23.053 1.00 . A A . 77 VAL O 1 1
9 24454 1 1 78 PRO C C -27.142 15.243 21.374 1.00 . A A . 78 PRO C 1 1
9 24455 1 1 78 PRO CA C -28.640 15.498 21.190 1.00 . A A . 78 PRO CA 1 1
9 24456 1 1 78 PRO CB C -28.874 16.864 20.542 1.00 . A A . 78 PRO CB 1 1
9 24457 1 1 78 PRO CD C -29.866 16.959 22.710 1.00 . A A . 78 PRO CD 1 1
9 24458 1 1 78 PRO CG C -29.127 17.780 21.690 1.00 . A A . 78 PRO CG 1 1
9 24459 1 1 78 PRO HA H -29.061 14.734 20.557 1.00 . A A . 78 PRO HA 1 1
9 24460 1 1 78 PRO HB2 H -27.996 17.157 19.985 1.00 . A A . 78 PRO HB2 1 1
9 24461 1 1 78 PRO HB3 H -29.725 16.812 19.880 1.00 . A A . 78 PRO HB3 1 1
9 24462 1 1 78 PRO HD2 H -29.641 17.304 23.708 1.00 . A A . 78 PRO HD2 1 1
9 24463 1 1 78 PRO HD3 H -30.931 17.010 22.539 1.00 . A A . 78 PRO HD3 1 1
9 24464 1 1 78 PRO HG2 H -28.188 18.133 22.090 1.00 . A A . 78 PRO HG2 1 1
9 24465 1 1 78 PRO HG3 H -29.726 18.618 21.366 1.00 . A A . 78 PRO HG3 1 1
9 24466 1 1 78 PRO N N -29.341 15.603 22.474 1.00 . A A . 78 PRO N 1 1
9 24467 1 1 78 PRO O O -26.508 15.814 22.238 1.00 . A A . 78 PRO O 1 1
9 24468 1 1 79 TYR C C -24.918 12.906 21.650 1.00 . A A . 79 TYR C 1 1
9 24469 1 1 79 TYR CA C -25.128 14.064 20.670 1.00 . A A . 79 TYR CA 1 1
9 24470 1 1 79 TYR CB C -24.353 15.293 21.157 1.00 . A A . 79 TYR CB 1 1
9 24471 1 1 79 TYR CD1 C -25.057 16.484 19.049 1.00 . A A . 79 TYR CD1 1 1
9 24472 1 1 79 TYR CD2 C -25.096 17.701 21.146 1.00 . A A . 79 TYR CD2 1 1
9 24473 1 1 79 TYR CE1 C -25.515 17.624 18.378 1.00 . A A . 79 TYR CE1 1 1
9 24474 1 1 79 TYR CE2 C -25.554 18.842 20.476 1.00 . A A . 79 TYR CE2 1 1
9 24475 1 1 79 TYR CG C -24.847 16.523 20.433 1.00 . A A . 79 TYR CG 1 1
9 24476 1 1 79 TYR CZ C -25.764 18.803 19.091 1.00 . A A . 79 TYR CZ 1 1
9 24477 1 1 79 TYR H H -27.128 13.935 19.884 1.00 . A A . 79 TYR H 1 1
9 24478 1 1 79 TYR HA H -24.758 13.774 19.697 1.00 . A A . 79 TYR HA 1 1
9 24479 1 1 79 TYR HB2 H -24.500 15.416 22.220 1.00 . A A . 79 TYR HB2 1 1
9 24480 1 1 79 TYR HB3 H -23.300 15.157 20.953 1.00 . A A . 79 TYR HB3 1 1
9 24481 1 1 79 TYR HD1 H -24.865 15.575 18.500 1.00 . A A . 79 TYR HD1 1 1
9 24482 1 1 79 TYR HD2 H -24.934 17.732 22.213 1.00 . A A . 79 TYR HD2 1 1
9 24483 1 1 79 TYR HE1 H -25.677 17.594 17.311 1.00 . A A . 79 TYR HE1 1 1
9 24484 1 1 79 TYR HE2 H -25.746 19.751 21.024 1.00 . A A . 79 TYR HE2 1 1
9 24485 1 1 79 TYR HH H -25.465 20.509 18.288 1.00 . A A . 79 TYR HH 1 1
9 24486 1 1 79 TYR N N -26.583 14.381 20.565 1.00 . A A . 79 TYR N 1 1
9 24487 1 1 79 TYR O O -23.828 12.384 21.777 1.00 . A A . 79 TYR O 1 1
9 24488 1 1 79 TYR OH O -26.215 19.927 18.430 1.00 . A A . 79 TYR OH 1 1
9 24489 1 1 80 VAL C C -26.033 10.035 22.588 1.00 . A A . 80 VAL C 1 1
9 24490 1 1 80 VAL CA C -25.779 11.364 23.305 1.00 . A A . 80 VAL CA 1 1
9 24491 1 1 80 VAL CB C -26.763 11.523 24.468 1.00 . A A . 80 VAL CB 1 1
9 24492 1 1 80 VAL CG1 C -27.114 10.149 25.046 1.00 . A A . 80 VAL CG1 1 1
9 24493 1 1 80 VAL CG2 C -26.119 12.380 25.560 1.00 . A A . 80 VAL CG2 1 1
9 24494 1 1 80 VAL H H -26.825 12.922 22.233 1.00 . A A . 80 VAL H 1 1
9 24495 1 1 80 VAL HA H -24.769 11.372 23.689 1.00 . A A . 80 VAL HA 1 1
9 24496 1 1 80 VAL HB H -27.663 12.004 24.114 1.00 . A A . 80 VAL HB 1 1
9 24497 1 1 80 VAL HG11 H -27.751 10.272 25.909 1.00 . A A . 80 VAL HG11 1 1
9 24498 1 1 80 VAL HG12 H -26.207 9.640 25.337 1.00 . A A . 80 VAL HG12 1 1
9 24499 1 1 80 VAL HG13 H -27.629 9.564 24.298 1.00 . A A . 80 VAL HG13 1 1
9 24500 1 1 80 VAL HG21 H -25.243 11.876 25.942 1.00 . A A . 80 VAL HG21 1 1
9 24501 1 1 80 VAL HG22 H -26.826 12.531 26.362 1.00 . A A . 80 VAL HG22 1 1
9 24502 1 1 80 VAL HG23 H -25.834 13.335 25.147 1.00 . A A . 80 VAL HG23 1 1
9 24503 1 1 80 VAL N N -25.947 12.493 22.344 1.00 . A A . 80 VAL N 1 1
9 24504 1 1 80 VAL O O -27.036 9.857 21.925 1.00 . A A . 80 VAL O 1 1
9 24505 1 1 81 MET C C -25.988 6.816 23.041 1.00 . A A . 81 MET C 1 1
9 24506 1 1 81 MET CA C -25.318 7.781 22.062 1.00 . A A . 81 MET CA 1 1
9 24507 1 1 81 MET CB C -23.955 7.221 21.647 1.00 . A A . 81 MET CB 1 1
9 24508 1 1 81 MET CE C -22.234 7.940 17.991 1.00 . A A . 81 MET CE 1 1
9 24509 1 1 81 MET CG C -23.442 7.981 20.422 1.00 . A A . 81 MET CG 1 1
9 24510 1 1 81 MET H H -24.335 9.271 23.269 1.00 . A A . 81 MET H 1 1
9 24511 1 1 81 MET HA H -25.942 7.899 21.187 1.00 . A A . 81 MET HA 1 1
9 24512 1 1 81 MET HB2 H -23.255 7.338 22.462 1.00 . A A . 81 MET HB2 1 1
9 24513 1 1 81 MET HB3 H -24.055 6.173 21.405 1.00 . A A . 81 MET HB3 1 1
9 24514 1 1 81 MET HE1 H -21.410 7.609 17.375 1.00 . A A . 81 MET HE1 1 1
9 24515 1 1 81 MET HE2 H -22.084 8.971 18.266 1.00 . A A . 81 MET HE2 1 1
9 24516 1 1 81 MET HE3 H -23.162 7.847 17.444 1.00 . A A . 81 MET HE3 1 1
9 24517 1 1 81 MET HG2 H -24.276 8.261 19.797 1.00 . A A . 81 MET HG2 1 1
9 24518 1 1 81 MET HG3 H -22.918 8.870 20.743 1.00 . A A . 81 MET HG3 1 1
9 24519 1 1 81 MET N N -25.133 9.102 22.724 1.00 . A A . 81 MET N 1 1
9 24520 1 1 81 MET O O -26.641 5.869 22.651 1.00 . A A . 81 MET O 1 1
9 24521 1 1 81 MET SD S -22.314 6.920 19.485 1.00 . A A . 81 MET SD 1 1
9 24522 1 1 82 GLY C C -25.816 6.411 26.693 1.00 . A A . 82 GLY C 1 1
9 24523 1 1 82 GLY CA C -26.454 6.155 25.327 1.00 . A A . 82 GLY CA 1 1
9 24524 1 1 82 GLY H H -25.298 7.824 24.605 1.00 . A A . 82 GLY H 1 1
9 24525 1 1 82 GLY HA2 H -27.514 6.354 25.380 1.00 . A A . 82 GLY HA2 1 1
9 24526 1 1 82 GLY HA3 H -26.294 5.126 25.041 1.00 . A A . 82 GLY HA3 1 1
9 24527 1 1 82 GLY N N -25.830 7.053 24.315 1.00 . A A . 82 GLY N 1 1
9 24528 1 1 82 GLY O O -25.184 7.425 26.914 1.00 . A A . 82 GLY O 1 1
9 24529 1 1 83 PHE C C -24.729 4.390 29.427 1.00 . A A . 83 PHE C 1 1
9 24530 1 1 83 PHE CA C -25.378 5.694 28.964 1.00 . A A . 83 PHE CA 1 1
9 24531 1 1 83 PHE CB C -26.470 6.100 29.953 1.00 . A A . 83 PHE CB 1 1
9 24532 1 1 83 PHE CD1 C -26.786 8.571 29.569 1.00 . A A . 83 PHE CD1 1 1
9 24533 1 1 83 PHE CD2 C -28.442 7.033 28.689 1.00 . A A . 83 PHE CD2 1 1
9 24534 1 1 83 PHE CE1 C -27.511 9.650 29.047 1.00 . A A . 83 PHE CE1 1 1
9 24535 1 1 83 PHE CE2 C -29.166 8.111 28.167 1.00 . A A . 83 PHE CE2 1 1
9 24536 1 1 83 PHE CG C -27.252 7.263 29.390 1.00 . A A . 83 PHE CG 1 1
9 24537 1 1 83 PHE CZ C -28.701 9.419 28.345 1.00 . A A . 83 PHE CZ 1 1
9 24538 1 1 83 PHE H H -26.490 4.688 27.416 1.00 . A A . 83 PHE H 1 1
9 24539 1 1 83 PHE HA H -24.631 6.470 28.918 1.00 . A A . 83 PHE HA 1 1
9 24540 1 1 83 PHE HB2 H -27.134 5.266 30.117 1.00 . A A . 83 PHE HB2 1 1
9 24541 1 1 83 PHE HB3 H -26.018 6.391 30.889 1.00 . A A . 83 PHE HB3 1 1
9 24542 1 1 83 PHE HD1 H -25.869 8.748 30.109 1.00 . A A . 83 PHE HD1 1 1
9 24543 1 1 83 PHE HD2 H -28.801 6.024 28.550 1.00 . A A . 83 PHE HD2 1 1
9 24544 1 1 83 PHE HE1 H -27.152 10.658 29.185 1.00 . A A . 83 PHE HE1 1 1
9 24545 1 1 83 PHE HE2 H -30.084 7.935 27.626 1.00 . A A . 83 PHE HE2 1 1
9 24546 1 1 83 PHE HZ H -29.260 10.252 27.943 1.00 . A A . 83 PHE HZ 1 1
9 24547 1 1 83 PHE N N -25.977 5.501 27.614 1.00 . A A . 83 PHE N 1 1
9 24548 1 1 83 PHE O O -25.138 3.312 29.043 1.00 . A A . 83 PHE O 1 1
9 24549 1 1 84 VAL C C -24.006 2.456 31.629 1.00 . A A . 84 VAL C 1 1
9 24550 1 1 84 VAL CA C -23.045 3.242 30.735 1.00 . A A . 84 VAL CA 1 1
9 24551 1 1 84 VAL CB C -21.799 3.621 31.537 1.00 . A A . 84 VAL CB 1 1
9 24552 1 1 84 VAL CG1 C -21.040 2.352 31.929 1.00 . A A . 84 VAL CG1 1 1
9 24553 1 1 84 VAL CG2 C -20.895 4.512 30.682 1.00 . A A . 84 VAL CG2 1 1
9 24554 1 1 84 VAL H H -23.404 5.358 30.546 1.00 . A A . 84 VAL H 1 1
9 24555 1 1 84 VAL HA H -22.758 2.632 29.892 1.00 . A A . 84 VAL HA 1 1
9 24556 1 1 84 VAL HB H -22.093 4.156 32.428 1.00 . A A . 84 VAL HB 1 1
9 24557 1 1 84 VAL HG11 H -20.604 2.481 32.909 1.00 . A A . 84 VAL HG11 1 1
9 24558 1 1 84 VAL HG12 H -20.257 2.163 31.209 1.00 . A A . 84 VAL HG12 1 1
9 24559 1 1 84 VAL HG13 H -21.723 1.515 31.947 1.00 . A A . 84 VAL HG13 1 1
9 24560 1 1 84 VAL HG21 H -20.264 3.895 30.061 1.00 . A A . 84 VAL HG21 1 1
9 24561 1 1 84 VAL HG22 H -20.280 5.123 31.326 1.00 . A A . 84 VAL HG22 1 1
9 24562 1 1 84 VAL HG23 H -21.504 5.149 30.057 1.00 . A A . 84 VAL HG23 1 1
9 24563 1 1 84 VAL N N -23.719 4.478 30.249 1.00 . A A . 84 VAL N 1 1
9 24564 1 1 84 VAL O O -24.204 2.782 32.783 1.00 . A A . 84 VAL O 1 1
9 24565 1 1 85 SER C C -25.429 -0.860 31.549 1.00 . A A . 85 SER C 1 1
9 24566 1 1 85 SER CA C -25.553 0.617 31.927 1.00 . A A . 85 SER CA 1 1
9 24567 1 1 85 SER CB C -26.984 1.091 31.667 1.00 . A A . 85 SER CB 1 1
9 24568 1 1 85 SER H H -24.433 1.175 30.174 1.00 . A A . 85 SER H 1 1
9 24569 1 1 85 SER HA H -25.317 0.741 32.974 1.00 . A A . 85 SER HA 1 1
9 24570 1 1 85 SER HB2 H -27.535 1.100 32.596 1.00 . A A . 85 SER HB2 1 1
9 24571 1 1 85 SER HB3 H -26.963 2.088 31.252 1.00 . A A . 85 SER HB3 1 1
9 24572 1 1 85 SER HG H -27.097 0.199 29.943 1.00 . A A . 85 SER HG 1 1
9 24573 1 1 85 SER N N -24.605 1.422 31.106 1.00 . A A . 85 SER N 1 1
9 24574 1 1 85 SER O O -24.898 -1.203 30.511 1.00 . A A . 85 SER O 1 1
9 24575 1 1 85 SER OG O -27.616 0.210 30.750 1.00 . A A . 85 SER OG 1 1
9 24576 1 1 86 SER C C -27.130 -3.643 31.404 1.00 . A A . 86 SER C 1 1
9 24577 1 1 86 SER CA C -25.830 -3.190 32.071 1.00 . A A . 86 SER CA 1 1
9 24578 1 1 86 SER CB C -25.618 -3.977 33.366 1.00 . A A . 86 SER CB 1 1
9 24579 1 1 86 SER H H -26.343 -1.437 33.213 1.00 . A A . 86 SER H 1 1
9 24580 1 1 86 SER HA H -25.001 -3.366 31.402 1.00 . A A . 86 SER HA 1 1
9 24581 1 1 86 SER HB2 H -26.525 -3.955 33.952 1.00 . A A . 86 SER HB2 1 1
9 24582 1 1 86 SER HB3 H -25.367 -5.000 33.129 1.00 . A A . 86 SER HB3 1 1
9 24583 1 1 86 SER HG H -24.914 -2.636 34.587 1.00 . A A . 86 SER HG 1 1
9 24584 1 1 86 SER N N -25.918 -1.736 32.383 1.00 . A A . 86 SER N 1 1
9 24585 1 1 86 SER O O -27.130 -4.498 30.540 1.00 . A A . 86 SER O 1 1
9 24586 1 1 86 SER OG O -24.560 -3.389 34.109 1.00 . A A . 86 SER OG 1 1
9 24587 1 1 87 GLY C C -30.289 -2.218 30.733 1.00 . A A . 87 GLY C 1 1
9 24588 1 1 87 GLY CA C -29.537 -3.471 31.185 1.00 . A A . 87 GLY CA 1 1
9 24589 1 1 87 GLY H H -28.213 -2.387 32.493 1.00 . A A . 87 GLY H 1 1
9 24590 1 1 87 GLY HA2 H -29.354 -4.109 30.333 1.00 . A A . 87 GLY HA2 1 1
9 24591 1 1 87 GLY HA3 H -30.130 -4.004 31.913 1.00 . A A . 87 GLY HA3 1 1
9 24592 1 1 87 GLY N N -28.236 -3.076 31.796 1.00 . A A . 87 GLY N 1 1
9 24593 1 1 87 GLY O O -30.393 -1.934 29.556 1.00 . A A . 87 GLY O 1 1
9 24594 1 1 88 GLY C C -30.794 1.000 31.789 1.00 . A A . 88 GLY C 1 1
9 24595 1 1 88 GLY CA C -31.556 -0.227 31.285 1.00 . A A . 88 GLY CA 1 1
9 24596 1 1 88 GLY H H -30.717 -1.708 32.604 1.00 . A A . 88 GLY H 1 1
9 24597 1 1 88 GLY HA2 H -31.650 -0.176 30.209 1.00 . A A . 88 GLY HA2 1 1
9 24598 1 1 88 GLY HA3 H -32.540 -0.249 31.731 1.00 . A A . 88 GLY HA3 1 1
9 24599 1 1 88 GLY N N -30.813 -1.463 31.660 1.00 . A A . 88 GLY N 1 1
9 24600 1 1 88 GLY O O -29.586 1.075 31.682 1.00 . A A . 88 GLY O 1 1
9 24601 1 1 89 GLN C C -29.417 2.867 33.344 1.00 . A A . 89 GLN C 1 1
9 24602 1 1 89 GLN CA C -30.824 3.198 32.839 1.00 . A A . 89 GLN CA 1 1
9 24603 1 1 89 GLN CB C -31.647 3.784 33.988 1.00 . A A . 89 GLN CB 1 1
9 24604 1 1 89 GLN CD C -33.640 5.290 33.975 1.00 . A A . 89 GLN CD 1 1
9 24605 1 1 89 GLN CG C -32.164 5.168 33.592 1.00 . A A . 89 GLN CG 1 1
9 24606 1 1 89 GLN H H -32.469 1.885 32.392 1.00 . A A . 89 GLN H 1 1
9 24607 1 1 89 GLN HA H -30.755 3.924 32.043 1.00 . A A . 89 GLN HA 1 1
9 24608 1 1 89 GLN HB2 H -32.483 3.134 34.199 1.00 . A A . 89 GLN HB2 1 1
9 24609 1 1 89 GLN HB3 H -31.027 3.870 34.868 1.00 . A A . 89 GLN HB3 1 1
9 24610 1 1 89 GLN HE21 H -33.320 4.893 35.893 1.00 . A A . 89 GLN HE21 1 1
9 24611 1 1 89 GLN HE22 H -34.945 5.125 35.463 1.00 . A A . 89 GLN HE22 1 1
9 24612 1 1 89 GLN HG2 H -31.595 5.928 34.108 1.00 . A A . 89 GLN HG2 1 1
9 24613 1 1 89 GLN HG3 H -32.057 5.301 32.525 1.00 . A A . 89 GLN HG3 1 1
9 24614 1 1 89 GLN N N -31.494 1.965 32.329 1.00 . A A . 89 GLN N 1 1
9 24615 1 1 89 GLN NE2 N -33.997 5.106 35.217 1.00 . A A . 89 GLN NE2 1 1
9 24616 1 1 89 GLN O O -29.160 1.785 33.834 1.00 . A A . 89 GLN O 1 1
9 24617 1 1 89 GLN OE1 O -34.479 5.555 33.136 1.00 . A A . 89 GLN OE1 1 1
9 24618 1 1 90 PRO C C -26.984 3.599 35.180 1.00 . A A . 90 PRO C 1 1
9 24619 1 1 90 PRO CA C -27.099 3.659 33.655 1.00 . A A . 90 PRO CA 1 1
9 24620 1 1 90 PRO CB C -26.404 4.914 33.128 1.00 . A A . 90 PRO CB 1 1
9 24621 1 1 90 PRO CD C -28.731 5.161 32.636 1.00 . A A . 90 PRO CD 1 1
9 24622 1 1 90 PRO CG C -27.494 5.925 33.010 1.00 . A A . 90 PRO CG 1 1
9 24623 1 1 90 PRO HA H -26.635 2.790 33.218 1.00 . A A . 90 PRO HA 1 1
9 24624 1 1 90 PRO HB2 H -25.643 5.228 33.827 1.00 . A A . 90 PRO HB2 1 1
9 24625 1 1 90 PRO HB3 H -25.951 4.703 32.170 1.00 . A A . 90 PRO HB3 1 1
9 24626 1 1 90 PRO HD2 H -29.608 5.627 33.062 1.00 . A A . 90 PRO HD2 1 1
9 24627 1 1 90 PRO HD3 H -28.835 5.112 31.562 1.00 . A A . 90 PRO HD3 1 1
9 24628 1 1 90 PRO HG2 H -27.626 6.428 33.957 1.00 . A A . 90 PRO HG2 1 1
9 24629 1 1 90 PRO HG3 H -27.243 6.645 32.246 1.00 . A A . 90 PRO HG3 1 1
9 24630 1 1 90 PRO N N -28.491 3.830 33.217 1.00 . A A . 90 PRO N 1 1
9 24631 1 1 90 PRO O O -27.762 4.197 35.895 1.00 . A A . 90 PRO O 1 1
9 24632 1 1 91 VAL C C -25.121 4.033 37.669 1.00 . A A . 91 VAL C 1 1
9 24633 1 1 91 VAL CA C -25.847 2.787 37.157 1.00 . A A . 91 VAL CA 1 1
9 24634 1 1 91 VAL CB C -25.024 1.543 37.497 1.00 . A A . 91 VAL CB 1 1
9 24635 1 1 91 VAL CG1 C -25.778 0.293 37.038 1.00 . A A . 91 VAL CG1 1 1
9 24636 1 1 91 VAL CG2 C -23.673 1.615 36.782 1.00 . A A . 91 VAL CG2 1 1
9 24637 1 1 91 VAL H H -25.396 2.410 35.085 1.00 . A A . 91 VAL H 1 1
9 24638 1 1 91 VAL HA H -26.817 2.717 37.627 1.00 . A A . 91 VAL HA 1 1
9 24639 1 1 91 VAL HB H -24.864 1.497 38.564 1.00 . A A . 91 VAL HB 1 1
9 24640 1 1 91 VAL HG11 H -25.419 -0.565 37.587 1.00 . A A . 91 VAL HG11 1 1
9 24641 1 1 91 VAL HG12 H -25.611 0.138 35.982 1.00 . A A . 91 VAL HG12 1 1
9 24642 1 1 91 VAL HG13 H -26.834 0.421 37.220 1.00 . A A . 91 VAL HG13 1 1
9 24643 1 1 91 VAL HG21 H -23.793 1.302 35.754 1.00 . A A . 91 VAL HG21 1 1
9 24644 1 1 91 VAL HG22 H -22.969 0.965 37.276 1.00 . A A . 91 VAL HG22 1 1
9 24645 1 1 91 VAL HG23 H -23.306 2.631 36.807 1.00 . A A . 91 VAL HG23 1 1
9 24646 1 1 91 VAL N N -26.015 2.884 35.681 1.00 . A A . 91 VAL N 1 1
9 24647 1 1 91 VAL O O -24.355 4.651 36.955 1.00 . A A . 91 VAL O 1 1
9 24648 1 1 92 PRO C C -23.251 5.359 39.804 1.00 . A A . 92 PRO C 1 1
9 24649 1 1 92 PRO CA C -24.745 5.579 39.550 1.00 . A A . 92 PRO CA 1 1
9 24650 1 1 92 PRO CB C -25.485 5.721 40.880 1.00 . A A . 92 PRO CB 1 1
9 24651 1 1 92 PRO CD C -26.284 3.710 39.855 1.00 . A A . 92 PRO CD 1 1
9 24652 1 1 92 PRO CG C -25.980 4.347 41.182 1.00 . A A . 92 PRO CG 1 1
9 24653 1 1 92 PRO HA H -24.888 6.476 38.969 1.00 . A A . 92 PRO HA 1 1
9 24654 1 1 92 PRO HB2 H -24.801 6.073 41.639 1.00 . A A . 92 PRO HB2 1 1
9 24655 1 1 92 PRO HB3 H -26.298 6.423 40.771 1.00 . A A . 92 PRO HB3 1 1
9 24656 1 1 92 PRO HD2 H -26.081 2.650 39.889 1.00 . A A . 92 PRO HD2 1 1
9 24657 1 1 92 PRO HD3 H -27.317 3.870 39.585 1.00 . A A . 92 PRO HD3 1 1
9 24658 1 1 92 PRO HG2 H -25.218 3.791 41.707 1.00 . A A . 92 PRO HG2 1 1
9 24659 1 1 92 PRO HG3 H -26.872 4.406 41.789 1.00 . A A . 92 PRO HG3 1 1
9 24660 1 1 92 PRO N N -25.371 4.406 38.932 1.00 . A A . 92 PRO N 1 1
9 24661 1 1 92 PRO O O -22.823 4.274 40.146 1.00 . A A . 92 PRO O 1 1
9 24662 1 1 93 VAL C C -20.731 6.031 41.365 1.00 . A A . 93 VAL C 1 1
9 24663 1 1 93 VAL CA C -20.991 6.226 39.870 1.00 . A A . 93 VAL CA 1 1
9 24664 1 1 93 VAL CB C -20.262 7.481 39.384 1.00 . A A . 93 VAL CB 1 1
9 24665 1 1 93 VAL CG1 C -18.751 7.262 39.478 1.00 . A A . 93 VAL CG1 1 1
9 24666 1 1 93 VAL CG2 C -20.648 7.764 37.931 1.00 . A A . 93 VAL CG2 1 1
9 24667 1 1 93 VAL H H -22.819 7.246 39.362 1.00 . A A . 93 VAL H 1 1
9 24668 1 1 93 VAL HA H -20.627 5.366 39.327 1.00 . A A . 93 VAL HA 1 1
9 24669 1 1 93 VAL HB H -20.543 8.322 40.001 1.00 . A A . 93 VAL HB 1 1
9 24670 1 1 93 VAL HG11 H -18.523 6.229 39.260 1.00 . A A . 93 VAL HG11 1 1
9 24671 1 1 93 VAL HG12 H -18.414 7.503 40.474 1.00 . A A . 93 VAL HG12 1 1
9 24672 1 1 93 VAL HG13 H -18.250 7.900 38.764 1.00 . A A . 93 VAL HG13 1 1
9 24673 1 1 93 VAL HG21 H -21.208 6.928 37.538 1.00 . A A . 93 VAL HG21 1 1
9 24674 1 1 93 VAL HG22 H -19.754 7.907 37.343 1.00 . A A . 93 VAL HG22 1 1
9 24675 1 1 93 VAL HG23 H -21.255 8.656 37.887 1.00 . A A . 93 VAL HG23 1 1
9 24676 1 1 93 VAL N N -22.453 6.379 39.638 1.00 . A A . 93 VAL N 1 1
9 24677 1 1 93 VAL O O -21.375 6.635 42.199 1.00 . A A . 93 VAL O 1 1
9 24678 1 1 94 LYS C C -18.825 6.204 43.742 1.00 . A A . 94 LYS C 1 1
9 24679 1 1 94 LYS CA C -19.496 4.962 43.152 1.00 . A A . 94 LYS CA 1 1
9 24680 1 1 94 LYS CB C -18.559 3.760 43.294 1.00 . A A . 94 LYS CB 1 1
9 24681 1 1 94 LYS CD C -18.311 1.308 42.892 1.00 . A A . 94 LYS CD 1 1
9 24682 1 1 94 LYS CE C -18.904 0.111 42.144 1.00 . A A . 94 LYS CE 1 1
9 24683 1 1 94 LYS CG C -19.259 2.503 42.774 1.00 . A A . 94 LYS CG 1 1
9 24684 1 1 94 LYS H H -19.283 4.715 41.023 1.00 . A A . 94 LYS H 1 1
9 24685 1 1 94 LYS HA H -20.416 4.764 43.682 1.00 . A A . 94 LYS HA 1 1
9 24686 1 1 94 LYS HB2 H -17.660 3.935 42.721 1.00 . A A . 94 LYS HB2 1 1
9 24687 1 1 94 LYS HB3 H -18.301 3.625 44.334 1.00 . A A . 94 LYS HB3 1 1
9 24688 1 1 94 LYS HD2 H -17.355 1.562 42.462 1.00 . A A . 94 LYS HD2 1 1
9 24689 1 1 94 LYS HD3 H -18.182 1.053 43.934 1.00 . A A . 94 LYS HD3 1 1
9 24690 1 1 94 LYS HE2 H -19.324 -0.585 42.854 1.00 . A A . 94 LYS HE2 1 1
9 24691 1 1 94 LYS HE3 H -19.677 0.453 41.473 1.00 . A A . 94 LYS HE3 1 1
9 24692 1 1 94 LYS HG2 H -20.148 2.317 43.359 1.00 . A A . 94 LYS HG2 1 1
9 24693 1 1 94 LYS HG3 H -19.533 2.645 41.739 1.00 . A A . 94 LYS HG3 1 1
9 24694 1 1 94 LYS HZ1 H -16.905 -0.343 41.778 1.00 . A A . 94 LYS HZ1 1 1
9 24695 1 1 94 LYS HZ2 H -17.858 -0.233 40.376 1.00 . A A . 94 LYS HZ2 1 1
9 24696 1 1 94 LYS HZ3 H -17.980 -1.594 41.385 1.00 . A A . 94 LYS HZ3 1 1
9 24697 1 1 94 LYS N N -19.792 5.193 41.711 1.00 . A A . 94 LYS N 1 1
9 24698 1 1 94 LYS NZ N -17.831 -0.566 41.362 1.00 . A A . 94 LYS NZ 1 1
9 24699 1 1 94 LYS O O -17.919 6.767 43.160 1.00 . A A . 94 LYS O 1 1
9 24700 1 1 95 ASP C C -17.127 7.683 45.539 1.00 . A A . 95 ASP C 1 1
9 24701 1 1 95 ASP CA C -18.648 7.839 45.520 1.00 . A A . 95 ASP CA 1 1
9 24702 1 1 95 ASP CB C -19.164 7.986 46.952 1.00 . A A . 95 ASP CB 1 1
9 24703 1 1 95 ASP CG C -20.669 8.263 46.926 1.00 . A A . 95 ASP CG 1 1
9 24704 1 1 95 ASP H H -19.993 6.165 45.347 1.00 . A A . 95 ASP H 1 1
9 24705 1 1 95 ASP HA H -18.914 8.717 44.949 1.00 . A A . 95 ASP HA 1 1
9 24706 1 1 95 ASP HB2 H -18.976 7.074 47.498 1.00 . A A . 95 ASP HB2 1 1
9 24707 1 1 95 ASP HB3 H -18.655 8.807 47.435 1.00 . A A . 95 ASP HB3 1 1
9 24708 1 1 95 ASP N N -19.262 6.634 44.893 1.00 . A A . 95 ASP N 1 1
9 24709 1 1 95 ASP O O -16.394 8.615 45.272 1.00 . A A . 95 ASP O 1 1
9 24710 1 1 95 ASP OD1 O -21.172 8.591 45.864 1.00 . A A . 95 ASP OD1 1 1
9 24711 1 1 95 ASP OD2 O -21.291 8.145 47.968 1.00 . A A . 95 ASP OD2 1 1
9 24712 1 1 96 ARG C C -14.596 6.505 44.485 1.00 . A A . 96 ARG C 1 1
9 24713 1 1 96 ARG CA C -15.173 6.296 45.885 1.00 . A A . 96 ARG CA 1 1
9 24714 1 1 96 ARG CB C -14.878 4.868 46.352 1.00 . A A . 96 ARG CB 1 1
9 24715 1 1 96 ARG CD C -15.131 3.250 48.239 1.00 . A A . 96 ARG CD 1 1
9 24716 1 1 96 ARG CG C -15.486 4.652 47.740 1.00 . A A . 96 ARG CG 1 1
9 24717 1 1 96 ARG CZ C -15.132 2.939 50.641 1.00 . A A . 96 ARG CZ 1 1
9 24718 1 1 96 ARG H H -17.254 5.772 46.062 1.00 . A A . 96 ARG H 1 1
9 24719 1 1 96 ARG HA H -14.722 6.999 46.570 1.00 . A A . 96 ARG HA 1 1
9 24720 1 1 96 ARG HB2 H -15.313 4.166 45.656 1.00 . A A . 96 ARG HB2 1 1
9 24721 1 1 96 ARG HB3 H -13.810 4.717 46.398 1.00 . A A . 96 ARG HB3 1 1
9 24722 1 1 96 ARG HD2 H -15.449 2.517 47.512 1.00 . A A . 96 ARG HD2 1 1
9 24723 1 1 96 ARG HD3 H -14.063 3.178 48.380 1.00 . A A . 96 ARG HD3 1 1
9 24724 1 1 96 ARG HE H -16.793 2.872 49.555 1.00 . A A . 96 ARG HE 1 1
9 24725 1 1 96 ARG HG2 H -15.092 5.389 48.424 1.00 . A A . 96 ARG HG2 1 1
9 24726 1 1 96 ARG HG3 H -16.560 4.752 47.682 1.00 . A A . 96 ARG HG3 1 1
9 24727 1 1 96 ARG HH11 H -14.361 4.776 50.436 1.00 . A A . 96 ARG HH11 1 1
9 24728 1 1 96 ARG HH12 H -13.869 3.910 51.854 1.00 . A A . 96 ARG HH12 1 1
9 24729 1 1 96 ARG HH21 H -15.743 1.090 51.105 1.00 . A A . 96 ARG HH21 1 1
9 24730 1 1 96 ARG HH22 H -14.651 1.824 52.233 1.00 . A A . 96 ARG HH22 1 1
9 24731 1 1 96 ARG N N -16.647 6.511 45.851 1.00 . A A . 96 ARG N 1 1
9 24732 1 1 96 ARG NE N -15.822 2.996 49.534 1.00 . A A . 96 ARG NE 1 1
9 24733 1 1 96 ARG NH1 N -14.397 3.954 51.005 1.00 . A A . 96 ARG NH1 1 1
9 24734 1 1 96 ARG NH2 N -15.179 1.867 51.384 1.00 . A A . 96 ARG NH2 1 1
9 24735 1 1 96 ARG O O -13.432 6.813 44.321 1.00 . A A . 96 ARG O 1 1
9 24736 1 1 97 GLU C C -14.973 8.014 41.711 1.00 . A A . 97 GLU C 1 1
9 24737 1 1 97 GLU CA C -14.902 6.531 42.081 1.00 . A A . 97 GLU CA 1 1
9 24738 1 1 97 GLU CB C -15.768 5.723 41.114 1.00 . A A . 97 GLU CB 1 1
9 24739 1 1 97 GLU CD C -15.792 3.533 39.914 1.00 . A A . 97 GLU CD 1 1
9 24740 1 1 97 GLU CG C -15.390 4.243 41.207 1.00 . A A . 97 GLU CG 1 1
9 24741 1 1 97 GLU H H -16.337 6.094 43.626 1.00 . A A . 97 GLU H 1 1
9 24742 1 1 97 GLU HA H -13.879 6.193 42.017 1.00 . A A . 97 GLU HA 1 1
9 24743 1 1 97 GLU HB2 H -16.808 5.845 41.374 1.00 . A A . 97 GLU HB2 1 1
9 24744 1 1 97 GLU HB3 H -15.604 6.073 40.106 1.00 . A A . 97 GLU HB3 1 1
9 24745 1 1 97 GLU HG2 H -14.323 4.153 41.351 1.00 . A A . 97 GLU HG2 1 1
9 24746 1 1 97 GLU HG3 H -15.905 3.791 42.042 1.00 . A A . 97 GLU HG3 1 1
9 24747 1 1 97 GLU N N -15.402 6.342 43.472 1.00 . A A . 97 GLU N 1 1
9 24748 1 1 97 GLU O O -14.263 8.482 40.844 1.00 . A A . 97 GLU O 1 1
9 24749 1 1 97 GLU OE1 O -16.414 4.170 39.081 1.00 . A A . 97 GLU OE1 1 1
9 24750 1 1 97 GLU OE2 O -15.471 2.363 39.778 1.00 . A A . 97 GLU OE2 1 1
9 24751 1 1 98 MET C C -14.890 10.986 42.838 1.00 . A A . 98 MET C 1 1
9 24752 1 1 98 MET CA C -15.943 10.208 42.046 1.00 . A A . 98 MET CA 1 1
9 24753 1 1 98 MET CB C -17.338 10.705 42.427 1.00 . A A . 98 MET CB 1 1
9 24754 1 1 98 MET CE C -18.879 12.021 40.236 1.00 . A A . 98 MET CE 1 1
9 24755 1 1 98 MET CG C -18.394 9.823 41.756 1.00 . A A . 98 MET CG 1 1
9 24756 1 1 98 MET H H -16.392 8.360 43.057 1.00 . A A . 98 MET H 1 1
9 24757 1 1 98 MET HA H -15.782 10.360 40.988 1.00 . A A . 98 MET HA 1 1
9 24758 1 1 98 MET HB2 H -17.457 10.655 43.499 1.00 . A A . 98 MET HB2 1 1
9 24759 1 1 98 MET HB3 H -17.459 11.726 42.098 1.00 . A A . 98 MET HB3 1 1
9 24760 1 1 98 MET HE1 H -17.949 12.569 40.307 1.00 . A A . 98 MET HE1 1 1
9 24761 1 1 98 MET HE2 H -19.444 12.159 41.143 1.00 . A A . 98 MET HE2 1 1
9 24762 1 1 98 MET HE3 H -19.454 12.384 39.396 1.00 . A A . 98 MET HE3 1 1
9 24763 1 1 98 MET HG2 H -18.107 8.786 41.848 1.00 . A A . 98 MET HG2 1 1
9 24764 1 1 98 MET HG3 H -19.349 9.978 42.236 1.00 . A A . 98 MET HG3 1 1
9 24765 1 1 98 MET N N -15.827 8.757 42.362 1.00 . A A . 98 MET N 1 1
9 24766 1 1 98 MET O O -14.371 11.985 42.383 1.00 . A A . 98 MET O 1 1
9 24767 1 1 98 MET SD S -18.523 10.262 40.005 1.00 . A A . 98 MET SD 1 1
9 24768 1 1 99 ARG C C -12.451 11.798 43.953 1.00 . A A . 99 ARG C 1 1
9 24769 1 1 99 ARG CA C -13.556 11.238 44.853 1.00 . A A . 99 ARG CA 1 1
9 24770 1 1 99 ARG CB C -12.948 10.257 45.856 1.00 . A A . 99 ARG CB 1 1
9 24771 1 1 99 ARG CD C -12.574 11.101 48.177 1.00 . A A . 99 ARG CD 1 1
9 24772 1 1 99 ARG CG C -13.591 10.466 47.228 1.00 . A A . 99 ARG CG 1 1
9 24773 1 1 99 ARG CZ C -13.588 9.794 49.948 1.00 . A A . 99 ARG CZ 1 1
9 24774 1 1 99 ARG H H -15.011 9.725 44.368 1.00 . A A . 99 ARG H 1 1
9 24775 1 1 99 ARG HA H -14.029 12.050 45.387 1.00 . A A . 99 ARG HA 1 1
9 24776 1 1 99 ARG HB2 H -13.127 9.245 45.524 1.00 . A A . 99 ARG HB2 1 1
9 24777 1 1 99 ARG HB3 H -11.884 10.429 45.928 1.00 . A A . 99 ARG HB3 1 1
9 24778 1 1 99 ARG HD2 H -11.613 10.630 48.041 1.00 . A A . 99 ARG HD2 1 1
9 24779 1 1 99 ARG HD3 H -12.492 12.156 47.962 1.00 . A A . 99 ARG HD3 1 1
9 24780 1 1 99 ARG HE H -12.896 11.632 50.240 1.00 . A A . 99 ARG HE 1 1
9 24781 1 1 99 ARG HG2 H -14.447 11.117 47.130 1.00 . A A . 99 ARG HG2 1 1
9 24782 1 1 99 ARG HG3 H -13.908 9.513 47.626 1.00 . A A . 99 ARG HG3 1 1
9 24783 1 1 99 ARG HH11 H -11.901 8.724 49.813 1.00 . A A . 99 ARG HH11 1 1
9 24784 1 1 99 ARG HH12 H -13.309 7.844 50.306 1.00 . A A . 99 ARG HH12 1 1
9 24785 1 1 99 ARG HH21 H -15.406 10.602 50.166 1.00 . A A . 99 ARG HH21 1 1
9 24786 1 1 99 ARG HH22 H -15.293 8.908 50.506 1.00 . A A . 99 ARG HH22 1 1
9 24787 1 1 99 ARG N N -14.574 10.532 44.023 1.00 . A A . 99 ARG N 1 1
9 24788 1 1 99 ARG NE N -13.024 10.915 49.586 1.00 . A A . 99 ARG NE 1 1
9 24789 1 1 99 ARG NH1 N -12.877 8.702 50.028 1.00 . A A . 99 ARG NH1 1 1
9 24790 1 1 99 ARG NH2 N -14.861 9.766 50.229 1.00 . A A . 99 ARG NH2 1 1
9 24791 1 1 99 ARG O O -12.138 12.972 44.000 1.00 . A A . 99 ARG O 1 1
9 24792 1 1 100 PRO C C -11.306 12.245 41.078 1.00 . A A . 100 PRO C 1 1
9 24793 1 1 100 PRO CA C -10.778 11.347 42.200 1.00 . A A . 100 PRO CA 1 1
9 24794 1 1 100 PRO CB C -10.277 10.024 41.622 1.00 . A A . 100 PRO CB 1 1
9 24795 1 1 100 PRO CD C -12.168 9.504 42.996 1.00 . A A . 100 PRO CD 1 1
9 24796 1 1 100 PRO CG C -11.435 9.094 41.750 1.00 . A A . 100 PRO CG 1 1
9 24797 1 1 100 PRO HA H -9.968 11.839 42.712 1.00 . A A . 100 PRO HA 1 1
9 24798 1 1 100 PRO HB2 H -9.992 10.165 40.591 1.00 . A A . 100 PRO HB2 1 1
9 24799 1 1 100 PRO HB3 H -9.425 9.680 42.191 1.00 . A A . 100 PRO HB3 1 1
9 24800 1 1 100 PRO HD2 H -13.229 9.340 42.879 1.00 . A A . 100 PRO HD2 1 1
9 24801 1 1 100 PRO HD3 H -11.809 8.945 43.847 1.00 . A A . 100 PRO HD3 1 1
9 24802 1 1 100 PRO HG2 H -12.072 9.186 40.883 1.00 . A A . 100 PRO HG2 1 1
9 24803 1 1 100 PRO HG3 H -11.078 8.077 41.833 1.00 . A A . 100 PRO HG3 1 1
9 24804 1 1 100 PRO N N -11.851 10.938 43.116 1.00 . A A . 100 PRO N 1 1
9 24805 1 1 100 PRO O O -10.587 13.056 40.528 1.00 . A A . 100 PRO O 1 1
9 24806 1 1 101 ILE C C -13.498 14.331 40.230 1.00 . A A . 101 ILE C 1 1
9 24807 1 1 101 ILE CA C -13.134 12.959 39.656 1.00 . A A . 101 ILE CA 1 1
9 24808 1 1 101 ILE CB C -14.389 12.289 39.093 1.00 . A A . 101 ILE CB 1 1
9 24809 1 1 101 ILE CD1 C -12.830 11.017 37.614 1.00 . A A . 101 ILE CD1 1 1
9 24810 1 1 101 ILE CG1 C -14.029 10.902 38.556 1.00 . A A . 101 ILE CG1 1 1
9 24811 1 1 101 ILE CG2 C -14.960 13.141 37.958 1.00 . A A . 101 ILE CG2 1 1
9 24812 1 1 101 ILE H H -13.124 11.455 41.197 1.00 . A A . 101 ILE H 1 1
9 24813 1 1 101 ILE HA H -12.406 13.082 38.868 1.00 . A A . 101 ILE HA 1 1
9 24814 1 1 101 ILE HB H -15.126 12.191 39.874 1.00 . A A . 101 ILE HB 1 1
9 24815 1 1 101 ILE HD11 H -12.760 12.028 37.241 1.00 . A A . 101 ILE HD11 1 1
9 24816 1 1 101 ILE HD12 H -12.958 10.336 36.784 1.00 . A A . 101 ILE HD12 1 1
9 24817 1 1 101 ILE HD13 H -11.926 10.767 38.148 1.00 . A A . 101 ILE HD13 1 1
9 24818 1 1 101 ILE HG12 H -13.778 10.252 39.381 1.00 . A A . 101 ILE HG12 1 1
9 24819 1 1 101 ILE HG13 H -14.872 10.494 38.020 1.00 . A A . 101 ILE HG13 1 1
9 24820 1 1 101 ILE HG21 H -14.491 12.861 37.026 1.00 . A A . 101 ILE HG21 1 1
9 24821 1 1 101 ILE HG22 H -14.765 14.185 38.159 1.00 . A A . 101 ILE HG22 1 1
9 24822 1 1 101 ILE HG23 H -16.025 12.982 37.888 1.00 . A A . 101 ILE HG23 1 1
9 24823 1 1 101 ILE N N -12.559 12.111 40.738 1.00 . A A . 101 ILE N 1 1
9 24824 1 1 101 ILE O O -13.315 15.349 39.595 1.00 . A A . 101 ILE O 1 1
9 24825 1 1 102 LEU C C -13.101 16.435 42.407 1.00 . A A . 102 LEU C 1 1
9 24826 1 1 102 LEU CA C -14.376 15.669 42.051 1.00 . A A . 102 LEU CA 1 1
9 24827 1 1 102 LEU CB C -15.192 15.420 43.324 1.00 . A A . 102 LEU CB 1 1
9 24828 1 1 102 LEU CD1 C -16.667 14.494 41.492 1.00 . A A . 102 LEU CD1 1 1
9 24829 1 1 102 LEU CD2 C -16.784 13.554 43.801 1.00 . A A . 102 LEU CD2 1 1
9 24830 1 1 102 LEU CG C -16.571 14.830 42.985 1.00 . A A . 102 LEU CG 1 1
9 24831 1 1 102 LEU H H -14.141 13.530 41.929 1.00 . A A . 102 LEU H 1 1
9 24832 1 1 102 LEU HA H -14.961 16.248 41.353 1.00 . A A . 102 LEU HA 1 1
9 24833 1 1 102 LEU HB2 H -14.657 14.731 43.960 1.00 . A A . 102 LEU HB2 1 1
9 24834 1 1 102 LEU HB3 H -15.326 16.355 43.848 1.00 . A A . 102 LEU HB3 1 1
9 24835 1 1 102 LEU HD11 H -16.008 13.670 41.265 1.00 . A A . 102 LEU HD11 1 1
9 24836 1 1 102 LEU HD12 H -16.383 15.355 40.908 1.00 . A A . 102 LEU HD12 1 1
9 24837 1 1 102 LEU HD13 H -17.683 14.216 41.252 1.00 . A A . 102 LEU HD13 1 1
9 24838 1 1 102 LEU HD21 H -15.914 12.920 43.711 1.00 . A A . 102 LEU HD21 1 1
9 24839 1 1 102 LEU HD22 H -17.651 13.028 43.427 1.00 . A A . 102 LEU HD22 1 1
9 24840 1 1 102 LEU HD23 H -16.938 13.811 44.838 1.00 . A A . 102 LEU HD23 1 1
9 24841 1 1 102 LEU HG H -17.338 15.547 43.239 1.00 . A A . 102 LEU HG 1 1
9 24842 1 1 102 LEU N N -14.006 14.363 41.433 1.00 . A A . 102 LEU N 1 1
9 24843 1 1 102 LEU O O -13.013 17.632 42.225 1.00 . A A . 102 LEU O 1 1
9 24844 1 1 103 ARG C C -10.211 17.022 42.007 1.00 . A A . 103 ARG C 1 1
9 24845 1 1 103 ARG CA C -10.840 16.436 43.272 1.00 . A A . 103 ARG CA 1 1
9 24846 1 1 103 ARG CB C -9.876 15.428 43.900 1.00 . A A . 103 ARG CB 1 1
9 24847 1 1 103 ARG CD C -9.311 14.172 45.984 1.00 . A A . 103 ARG CD 1 1
9 24848 1 1 103 ARG CG C -10.256 15.204 45.365 1.00 . A A . 103 ARG CG 1 1
9 24849 1 1 103 ARG CZ C -10.090 14.142 48.279 1.00 . A A . 103 ARG CZ 1 1
9 24850 1 1 103 ARG H H -12.205 14.783 43.042 1.00 . A A . 103 ARG H 1 1
9 24851 1 1 103 ARG HA H -11.043 17.228 43.975 1.00 . A A . 103 ARG HA 1 1
9 24852 1 1 103 ARG HB2 H -9.936 14.492 43.366 1.00 . A A . 103 ARG HB2 1 1
9 24853 1 1 103 ARG HB3 H -8.868 15.811 43.844 1.00 . A A . 103 ARG HB3 1 1
9 24854 1 1 103 ARG HD2 H -9.056 13.427 45.244 1.00 . A A . 103 ARG HD2 1 1
9 24855 1 1 103 ARG HD3 H -8.412 14.665 46.325 1.00 . A A . 103 ARG HD3 1 1
9 24856 1 1 103 ARG HE H -10.347 12.609 47.044 1.00 . A A . 103 ARG HE 1 1
9 24857 1 1 103 ARG HG2 H -10.176 16.135 45.905 1.00 . A A . 103 ARG HG2 1 1
9 24858 1 1 103 ARG HG3 H -11.272 14.840 45.421 1.00 . A A . 103 ARG HG3 1 1
9 24859 1 1 103 ARG HH11 H -9.132 15.782 47.643 1.00 . A A . 103 ARG HH11 1 1
9 24860 1 1 103 ARG HH12 H -9.677 15.822 49.287 1.00 . A A . 103 ARG HH12 1 1
9 24861 1 1 103 ARG HH21 H -11.072 12.650 49.182 1.00 . A A . 103 ARG HH21 1 1
9 24862 1 1 103 ARG HH22 H -10.774 14.049 50.158 1.00 . A A . 103 ARG HH22 1 1
9 24863 1 1 103 ARG N N -12.111 15.749 42.909 1.00 . A A . 103 ARG N 1 1
9 24864 1 1 103 ARG NE N -9.984 13.514 47.139 1.00 . A A . 103 ARG NE 1 1
9 24865 1 1 103 ARG NH1 N -9.594 15.342 48.412 1.00 . A A . 103 ARG NH1 1 1
9 24866 1 1 103 ARG NH2 N -10.692 13.569 49.285 1.00 . A A . 103 ARG NH2 1 1
9 24867 1 1 103 ARG O O -9.853 18.182 41.956 1.00 . A A . 103 ARG O 1 1
9 24868 1 1 104 LEU C C -10.490 17.669 39.031 1.00 . A A . 104 LEU C 1 1
9 24869 1 1 104 LEU CA C -9.491 16.734 39.713 1.00 . A A . 104 LEU CA 1 1
9 24870 1 1 104 LEU CB C -9.183 15.557 38.788 1.00 . A A . 104 LEU CB 1 1
9 24871 1 1 104 LEU CD1 C -7.529 15.377 36.924 1.00 . A A . 104 LEU CD1 1 1
9 24872 1 1 104 LEU CD2 C -9.937 15.814 36.420 1.00 . A A . 104 LEU CD2 1 1
9 24873 1 1 104 LEU CG C -8.797 16.085 37.404 1.00 . A A . 104 LEU CG 1 1
9 24874 1 1 104 LEU H H -10.393 15.297 41.044 1.00 . A A . 104 LEU H 1 1
9 24875 1 1 104 LEU HA H -8.581 17.272 39.929 1.00 . A A . 104 LEU HA 1 1
9 24876 1 1 104 LEU HB2 H -8.367 14.983 39.196 1.00 . A A . 104 LEU HB2 1 1
9 24877 1 1 104 LEU HB3 H -10.057 14.931 38.703 1.00 . A A . 104 LEU HB3 1 1
9 24878 1 1 104 LEU HD11 H -6.859 16.099 36.481 1.00 . A A . 104 LEU HD11 1 1
9 24879 1 1 104 LEU HD12 H -7.790 14.630 36.188 1.00 . A A . 104 LEU HD12 1 1
9 24880 1 1 104 LEU HD13 H -7.043 14.902 37.762 1.00 . A A . 104 LEU HD13 1 1
9 24881 1 1 104 LEU HD21 H -10.835 15.569 36.969 1.00 . A A . 104 LEU HD21 1 1
9 24882 1 1 104 LEU HD22 H -9.670 14.988 35.778 1.00 . A A . 104 LEU HD22 1 1
9 24883 1 1 104 LEU HD23 H -10.112 16.695 35.820 1.00 . A A . 104 LEU HD23 1 1
9 24884 1 1 104 LEU HG H -8.616 17.149 37.462 1.00 . A A . 104 LEU HG 1 1
9 24885 1 1 104 LEU N N -10.086 16.227 40.981 1.00 . A A . 104 LEU N 1 1
9 24886 1 1 104 LEU O O -10.120 18.648 38.413 1.00 . A A . 104 LEU O 1 1
9 24887 1 1 105 ALA C C -12.863 19.581 39.216 1.00 . A A . 105 ALA C 1 1
9 24888 1 1 105 ALA CA C -12.785 18.234 38.494 1.00 . A A . 105 ALA CA 1 1
9 24889 1 1 105 ALA CB C -14.147 17.540 38.566 1.00 . A A . 105 ALA CB 1 1
9 24890 1 1 105 ALA H H -12.028 16.572 39.635 1.00 . A A . 105 ALA H 1 1
9 24891 1 1 105 ALA HA H -12.523 18.396 37.459 1.00 . A A . 105 ALA HA 1 1
9 24892 1 1 105 ALA HB1 H -14.094 16.588 38.059 1.00 . A A . 105 ALA HB1 1 1
9 24893 1 1 105 ALA HB2 H -14.893 18.161 38.090 1.00 . A A . 105 ALA HB2 1 1
9 24894 1 1 105 ALA HB3 H -14.416 17.383 39.600 1.00 . A A . 105 ALA HB3 1 1
9 24895 1 1 105 ALA N N -11.755 17.370 39.136 1.00 . A A . 105 ALA N 1 1
9 24896 1 1 105 ALA O O -13.619 20.453 38.834 1.00 . A A . 105 ALA O 1 1
9 24897 1 1 106 GLY C C -13.402 21.138 41.832 1.00 . A A . 106 GLY C 1 1
9 24898 1 1 106 GLY CA C -12.133 21.067 40.982 1.00 . A A . 106 GLY CA 1 1
9 24899 1 1 106 GLY H H -11.482 19.062 40.552 1.00 . A A . 106 GLY H 1 1
9 24900 1 1 106 GLY HA2 H -11.267 21.147 41.622 1.00 . A A . 106 GLY HA2 1 1
9 24901 1 1 106 GLY HA3 H -12.130 21.879 40.270 1.00 . A A . 106 GLY HA3 1 1
9 24902 1 1 106 GLY N N -12.091 19.768 40.252 1.00 . A A . 106 GLY N 1 1
9 24903 1 1 106 GLY O O -13.724 22.165 42.398 1.00 . A A . 106 GLY O 1 1
9 24904 1 1 107 LEU C C -15.011 20.056 44.230 1.00 . A A . 107 LEU C 1 1
9 24905 1 1 107 LEU CA C -15.375 20.069 42.744 1.00 . A A . 107 LEU CA 1 1
9 24906 1 1 107 LEU CB C -16.214 18.834 42.412 1.00 . A A . 107 LEU CB 1 1
9 24907 1 1 107 LEU CD1 C -18.534 18.572 41.524 1.00 . A A . 107 LEU CD1 1 1
9 24908 1 1 107 LEU CD2 C -18.121 18.485 43.987 1.00 . A A . 107 LEU CD2 1 1
9 24909 1 1 107 LEU CG C -17.691 19.135 42.671 1.00 . A A . 107 LEU CG 1 1
9 24910 1 1 107 LEU H H -13.852 19.239 41.466 1.00 . A A . 107 LEU H 1 1
9 24911 1 1 107 LEU HA H -15.943 20.961 42.521 1.00 . A A . 107 LEU HA 1 1
9 24912 1 1 107 LEU HB2 H -16.076 18.574 41.373 1.00 . A A . 107 LEU HB2 1 1
9 24913 1 1 107 LEU HB3 H -15.900 18.008 43.035 1.00 . A A . 107 LEU HB3 1 1
9 24914 1 1 107 LEU HD11 H -19.274 19.302 41.230 1.00 . A A . 107 LEU HD11 1 1
9 24915 1 1 107 LEU HD12 H -19.028 17.670 41.851 1.00 . A A . 107 LEU HD12 1 1
9 24916 1 1 107 LEU HD13 H -17.893 18.348 40.684 1.00 . A A . 107 LEU HD13 1 1
9 24917 1 1 107 LEU HD21 H -17.284 18.467 44.670 1.00 . A A . 107 LEU HD21 1 1
9 24918 1 1 107 LEU HD22 H -18.452 17.474 43.798 1.00 . A A . 107 LEU HD22 1 1
9 24919 1 1 107 LEU HD23 H -18.930 19.052 44.422 1.00 . A A . 107 LEU HD23 1 1
9 24920 1 1 107 LEU HG H -17.835 20.204 42.734 1.00 . A A . 107 LEU HG 1 1
9 24921 1 1 107 LEU N N -14.128 20.058 41.928 1.00 . A A . 107 LEU N 1 1
9 24922 1 1 107 LEU O O -15.818 20.373 45.081 1.00 . A A . 107 LEU O 1 1
9 24923 1 1 108 GLU C C -12.251 20.659 46.204 1.00 . A A . 108 GLU C 1 1
9 24924 1 1 108 GLU CA C -13.384 19.655 45.978 1.00 . A A . 108 GLU CA 1 1
9 24925 1 1 108 GLU CB C -12.901 18.248 46.334 1.00 . A A . 108 GLU CB 1 1
9 24926 1 1 108 GLU CD C -13.658 15.951 46.959 1.00 . A A . 108 GLU CD 1 1
9 24927 1 1 108 GLU CG C -14.096 17.294 46.373 1.00 . A A . 108 GLU CG 1 1
9 24928 1 1 108 GLU H H -13.166 19.439 43.844 1.00 . A A . 108 GLU H 1 1
9 24929 1 1 108 GLU HA H -14.225 19.917 46.604 1.00 . A A . 108 GLU HA 1 1
9 24930 1 1 108 GLU HB2 H -12.195 17.910 45.590 1.00 . A A . 108 GLU HB2 1 1
9 24931 1 1 108 GLU HB3 H -12.422 18.267 47.303 1.00 . A A . 108 GLU HB3 1 1
9 24932 1 1 108 GLU HG2 H -14.876 17.718 46.991 1.00 . A A . 108 GLU HG2 1 1
9 24933 1 1 108 GLU HG3 H -14.471 17.145 45.372 1.00 . A A . 108 GLU HG3 1 1
9 24934 1 1 108 GLU N N -13.801 19.690 44.548 1.00 . A A . 108 GLU N 1 1
9 24935 1 1 108 GLU O O -11.551 21.036 45.285 1.00 . A A . 108 GLU O 1 1
9 24936 1 1 108 GLU OE1 O -12.479 15.802 47.234 1.00 . A A . 108 GLU OE1 1 1
9 24937 1 1 108 GLU OE2 O -14.509 15.092 47.122 1.00 . A A . 108 GLU OE2 1 1
9 24938 1 1 109 GLU C C -9.833 21.367 48.434 1.00 . A A . 109 GLU C 1 1
9 24939 1 1 109 GLU CA C -10.976 22.071 47.701 1.00 . A A . 109 GLU CA 1 1
9 24940 1 1 109 GLU CB C -11.522 23.202 48.576 1.00 . A A . 109 GLU CB 1 1
9 24941 1 1 109 GLU CD C -10.923 25.303 49.788 1.00 . A A . 109 GLU CD 1 1
9 24942 1 1 109 GLU CG C -10.424 24.243 48.806 1.00 . A A . 109 GLU CG 1 1
9 24943 1 1 109 GLU H H -12.639 20.777 48.147 1.00 . A A . 109 GLU H 1 1
9 24944 1 1 109 GLU HA H -10.610 22.480 46.772 1.00 . A A . 109 GLU HA 1 1
9 24945 1 1 109 GLU HB2 H -12.361 23.668 48.081 1.00 . A A . 109 GLU HB2 1 1
9 24946 1 1 109 GLU HB3 H -11.841 22.800 49.527 1.00 . A A . 109 GLU HB3 1 1
9 24947 1 1 109 GLU HG2 H -9.549 23.759 49.213 1.00 . A A . 109 GLU HG2 1 1
9 24948 1 1 109 GLU HG3 H -10.171 24.713 47.866 1.00 . A A . 109 GLU HG3 1 1
9 24949 1 1 109 GLU N N -12.064 21.093 47.420 1.00 . A A . 109 GLU N 1 1
9 24950 1 1 109 GLU O O -9.973 20.947 49.567 1.00 . A A . 109 GLU O 1 1
9 24951 1 1 109 GLU OE1 O -12.022 25.145 50.293 1.00 . A A . 109 GLU OE1 1 1
9 24952 1 1 109 GLU OE2 O -10.198 26.257 50.019 1.00 . A A . 109 GLU OE2 1 1
9 24953 1 1 110 TYR C C -6.247 21.237 48.026 1.00 . A A . 110 TYR C 1 1
9 24954 1 1 110 TYR CA C -7.549 20.560 48.460 1.00 . A A . 110 TYR CA 1 1
9 24955 1 1 110 TYR CB C -7.520 19.085 48.053 1.00 . A A . 110 TYR CB 1 1
9 24956 1 1 110 TYR CD1 C -8.013 19.217 45.583 1.00 . A A . 110 TYR CD1 1 1
9 24957 1 1 110 TYR CD2 C -5.776 18.614 46.294 1.00 . A A . 110 TYR CD2 1 1
9 24958 1 1 110 TYR CE1 C -7.617 19.108 44.245 1.00 . A A . 110 TYR CE1 1 1
9 24959 1 1 110 TYR CE2 C -5.379 18.505 44.956 1.00 . A A . 110 TYR CE2 1 1
9 24960 1 1 110 TYR CG C -7.093 18.970 46.608 1.00 . A A . 110 TYR CG 1 1
9 24961 1 1 110 TYR CZ C -6.300 18.754 43.931 1.00 . A A . 110 TYR CZ 1 1
9 24962 1 1 110 TYR H H -8.608 21.582 46.887 1.00 . A A . 110 TYR H 1 1
9 24963 1 1 110 TYR HA H -7.655 20.636 49.532 1.00 . A A . 110 TYR HA 1 1
9 24964 1 1 110 TYR HB2 H -6.819 18.553 48.679 1.00 . A A . 110 TYR HB2 1 1
9 24965 1 1 110 TYR HB3 H -8.505 18.659 48.171 1.00 . A A . 110 TYR HB3 1 1
9 24966 1 1 110 TYR HD1 H -9.030 19.491 45.825 1.00 . A A . 110 TYR HD1 1 1
9 24967 1 1 110 TYR HD2 H -5.065 18.423 47.086 1.00 . A A . 110 TYR HD2 1 1
9 24968 1 1 110 TYR HE1 H -8.328 19.300 43.454 1.00 . A A . 110 TYR HE1 1 1
9 24969 1 1 110 TYR HE2 H -4.363 18.231 44.714 1.00 . A A . 110 TYR HE2 1 1
9 24970 1 1 110 TYR HH H -6.658 18.884 42.061 1.00 . A A . 110 TYR HH 1 1
9 24971 1 1 110 TYR N N -8.701 21.236 47.799 1.00 . A A . 110 TYR N 1 1
9 24972 1 1 110 TYR O O -6.144 21.767 46.938 1.00 . A A . 110 TYR O 1 1
9 24973 1 1 110 TYR OH O -5.909 18.646 42.612 1.00 . A A . 110 TYR OH 1 1
9 24974 1 1 111 GLU C C -3.089 20.865 47.734 1.00 . A A . 111 GLU C 1 1
9 24975 1 1 111 GLU CA C -3.956 21.865 48.502 1.00 . A A . 111 GLU CA 1 1
9 24976 1 1 111 GLU CB C -3.226 22.303 49.773 1.00 . A A . 111 GLU CB 1 1
9 24977 1 1 111 GLU CD C -4.581 24.373 50.129 1.00 . A A . 111 GLU CD 1 1
9 24978 1 1 111 GLU CG C -4.211 23.006 50.710 1.00 . A A . 111 GLU CG 1 1
9 24979 1 1 111 GLU H H -5.352 20.789 49.742 1.00 . A A . 111 GLU H 1 1
9 24980 1 1 111 GLU HA H -4.147 22.727 47.881 1.00 . A A . 111 GLU HA 1 1
9 24981 1 1 111 GLU HB2 H -2.813 21.437 50.268 1.00 . A A . 111 GLU HB2 1 1
9 24982 1 1 111 GLU HB3 H -2.428 22.983 49.513 1.00 . A A . 111 GLU HB3 1 1
9 24983 1 1 111 GLU HG2 H -5.101 22.404 50.812 1.00 . A A . 111 GLU HG2 1 1
9 24984 1 1 111 GLU HG3 H -3.752 23.139 51.679 1.00 . A A . 111 GLU HG3 1 1
9 24985 1 1 111 GLU N N -5.250 21.222 48.869 1.00 . A A . 111 GLU N 1 1
9 24986 1 1 111 GLU O O -3.587 20.024 47.012 1.00 . A A . 111 GLU O 1 1
9 24987 1 1 111 GLU OE1 O -3.942 24.781 49.174 1.00 . A A . 111 GLU OE1 1 1
9 24988 1 1 111 GLU OE2 O -5.498 24.986 50.650 1.00 . A A . 111 GLU OE2 1 1
9 24989 1 1 112 GLU C C -0.192 19.098 48.164 1.00 . A A . 112 GLU C 1 1
9 24990 1 1 112 GLU CA C -0.899 20.006 47.158 1.00 . A A . 112 GLU CA 1 1
9 24991 1 1 112 GLU CB C 0.143 20.797 46.366 1.00 . A A . 112 GLU CB 1 1
9 24992 1 1 112 GLU CD C 1.829 20.666 44.527 1.00 . A A . 112 GLU CD 1 1
9 24993 1 1 112 GLU CG C 0.881 19.855 45.412 1.00 . A A . 112 GLU CG 1 1
9 24994 1 1 112 GLU H H -1.413 21.637 48.467 1.00 . A A . 112 GLU H 1 1
9 24995 1 1 112 GLU HA H -1.485 19.402 46.479 1.00 . A A . 112 GLU HA 1 1
9 24996 1 1 112 GLU HB2 H -0.348 21.573 45.797 1.00 . A A . 112 GLU HB2 1 1
9 24997 1 1 112 GLU HB3 H 0.850 21.244 47.049 1.00 . A A . 112 GLU HB3 1 1
9 24998 1 1 112 GLU HG2 H 1.449 19.136 45.984 1.00 . A A . 112 GLU HG2 1 1
9 24999 1 1 112 GLU HG3 H 0.164 19.336 44.792 1.00 . A A . 112 GLU HG3 1 1
9 25000 1 1 112 GLU N N -1.795 20.951 47.882 1.00 . A A . 112 GLU N 1 1
9 25001 1 1 112 GLU O O -0.156 19.375 49.347 1.00 . A A . 112 GLU O 1 1
9 25002 1 1 112 GLU OE1 O 1.863 21.876 44.683 1.00 . A A . 112 GLU OE1 1 1
9 25003 1 1 112 GLU OE2 O 2.505 20.064 43.709 1.00 . A A . 112 GLU OE2 1 1
9 25004 1 1 113 LYS C C 1.963 17.897 49.586 1.00 . A A . 113 LYS C 1 1
9 25005 1 1 113 LYS CA C 1.077 17.089 48.637 1.00 . A A . 113 LYS CA 1 1
9 25006 1 1 113 LYS CB C 1.943 16.118 47.830 1.00 . A A . 113 LYS CB 1 1
9 25007 1 1 113 LYS CD C 3.635 16.095 45.994 1.00 . A A . 113 LYS CD 1 1
9 25008 1 1 113 LYS CE C 4.968 16.692 45.540 1.00 . A A . 113 LYS CE 1 1
9 25009 1 1 113 LYS CG C 3.109 16.878 47.198 1.00 . A A . 113 LYS CG 1 1
9 25010 1 1 113 LYS H H 0.331 17.807 46.748 1.00 . A A . 113 LYS H 1 1
9 25011 1 1 113 LYS HA H 0.350 16.532 49.210 1.00 . A A . 113 LYS HA 1 1
9 25012 1 1 113 LYS HB2 H 2.327 15.349 48.486 1.00 . A A . 113 LYS HB2 1 1
9 25013 1 1 113 LYS HB3 H 1.346 15.663 47.054 1.00 . A A . 113 LYS HB3 1 1
9 25014 1 1 113 LYS HD2 H 3.779 15.061 46.271 1.00 . A A . 113 LYS HD2 1 1
9 25015 1 1 113 LYS HD3 H 2.921 16.154 45.186 1.00 . A A . 113 LYS HD3 1 1
9 25016 1 1 113 LYS HE2 H 5.363 17.326 46.320 1.00 . A A . 113 LYS HE2 1 1
9 25017 1 1 113 LYS HE3 H 5.668 15.896 45.334 1.00 . A A . 113 LYS HE3 1 1
9 25018 1 1 113 LYS HG2 H 2.771 17.852 46.874 1.00 . A A . 113 LYS HG2 1 1
9 25019 1 1 113 LYS HG3 H 3.899 16.996 47.925 1.00 . A A . 113 LYS HG3 1 1
9 25020 1 1 113 LYS HZ1 H 4.978 16.920 43.469 1.00 . A A . 113 LYS HZ1 1 1
9 25021 1 1 113 LYS HZ2 H 5.381 18.332 44.325 1.00 . A A . 113 LYS HZ2 1 1
9 25022 1 1 113 LYS HZ3 H 3.766 17.807 44.256 1.00 . A A . 113 LYS HZ3 1 1
9 25023 1 1 113 LYS N N 0.372 18.014 47.706 1.00 . A A . 113 LYS N 1 1
9 25024 1 1 113 LYS NZ N 4.757 17.499 44.305 1.00 . A A . 113 LYS NZ 1 1
9 25025 1 1 113 LYS O O 2.779 18.693 49.162 1.00 . A A . 113 LYS O 1 1
9 25026 1 1 114 LYS C C 3.719 17.531 52.419 1.00 . A A . 114 LYS C 1 1
9 25027 1 1 114 LYS CA C 2.646 18.456 51.842 1.00 . A A . 114 LYS CA 1 1
9 25028 1 1 114 LYS CB C 1.762 18.977 52.979 1.00 . A A . 114 LYS CB 1 1
9 25029 1 1 114 LYS CD C -0.546 19.715 53.593 1.00 . A A . 114 LYS CD 1 1
9 25030 1 1 114 LYS CE C 0.119 21.015 54.051 1.00 . A A . 114 LYS CE 1 1
9 25031 1 1 114 LYS CG C 0.310 19.061 52.505 1.00 . A A . 114 LYS CG 1 1
9 25032 1 1 114 LYS H H 1.149 17.052 51.187 1.00 . A A . 114 LYS H 1 1
9 25033 1 1 114 LYS HA H 3.119 19.288 51.343 1.00 . A A . 114 LYS HA 1 1
9 25034 1 1 114 LYS HB2 H 1.828 18.305 53.822 1.00 . A A . 114 LYS HB2 1 1
9 25035 1 1 114 LYS HB3 H 2.102 19.959 53.276 1.00 . A A . 114 LYS HB3 1 1
9 25036 1 1 114 LYS HD2 H -1.526 19.931 53.197 1.00 . A A . 114 LYS HD2 1 1
9 25037 1 1 114 LYS HD3 H -0.636 19.041 54.433 1.00 . A A . 114 LYS HD3 1 1
9 25038 1 1 114 LYS HE2 H 0.967 20.784 54.679 1.00 . A A . 114 LYS HE2 1 1
9 25039 1 1 114 LYS HE3 H 0.451 21.573 53.188 1.00 . A A . 114 LYS HE3 1 1
9 25040 1 1 114 LYS HG2 H 0.259 19.653 51.603 1.00 . A A . 114 LYS HG2 1 1
9 25041 1 1 114 LYS HG3 H -0.061 18.067 52.305 1.00 . A A . 114 LYS HG3 1 1
9 25042 1 1 114 LYS HZ1 H -1.052 22.717 54.314 1.00 . A A . 114 LYS HZ1 1 1
9 25043 1 1 114 LYS HZ2 H -0.473 22.043 55.763 1.00 . A A . 114 LYS HZ2 1 1
9 25044 1 1 114 LYS HZ3 H -1.750 21.298 54.926 1.00 . A A . 114 LYS HZ3 1 1
9 25045 1 1 114 LYS N N 1.812 17.698 50.866 1.00 . A A . 114 LYS N 1 1
9 25046 1 1 114 LYS NZ N -0.863 21.829 54.821 1.00 . A A . 114 LYS NZ 1 1
9 25047 1 1 114 LYS O O 4.461 17.903 53.307 1.00 . A A . 114 LYS O 1 1
9 25048 1 1 115 LYS C C 5.916 15.164 51.384 1.00 . A A . 115 LYS C 1 1
9 25049 1 1 115 LYS CA C 4.834 15.381 52.443 1.00 . A A . 115 LYS CA 1 1
9 25050 1 1 115 LYS CB C 4.169 14.044 52.776 1.00 . A A . 115 LYS CB 1 1
9 25051 1 1 115 LYS CD C 5.254 11.862 53.320 1.00 . A A . 115 LYS CD 1 1
9 25052 1 1 115 LYS CE C 4.055 10.992 53.703 1.00 . A A . 115 LYS CE 1 1
9 25053 1 1 115 LYS CG C 5.019 13.294 53.802 1.00 . A A . 115 LYS CG 1 1
9 25054 1 1 115 LYS H H 3.202 16.047 51.207 1.00 . A A . 115 LYS H 1 1
9 25055 1 1 115 LYS HA H 5.281 15.792 53.336 1.00 . A A . 115 LYS HA 1 1
9 25056 1 1 115 LYS HB2 H 3.186 14.223 53.185 1.00 . A A . 115 LYS HB2 1 1
9 25057 1 1 115 LYS HB3 H 4.083 13.452 51.877 1.00 . A A . 115 LYS HB3 1 1
9 25058 1 1 115 LYS HD2 H 5.372 11.858 52.246 1.00 . A A . 115 LYS HD2 1 1
9 25059 1 1 115 LYS HD3 H 6.147 11.467 53.782 1.00 . A A . 115 LYS HD3 1 1
9 25060 1 1 115 LYS HE2 H 3.573 11.408 54.576 1.00 . A A . 115 LYS HE2 1 1
9 25061 1 1 115 LYS HE3 H 3.353 10.964 52.883 1.00 . A A . 115 LYS HE3 1 1
9 25062 1 1 115 LYS HG2 H 5.969 13.795 53.919 1.00 . A A . 115 LYS HG2 1 1
9 25063 1 1 115 LYS HG3 H 4.503 13.274 54.751 1.00 . A A . 115 LYS HG3 1 1
9 25064 1 1 115 LYS HZ1 H 5.153 9.628 54.832 1.00 . A A . 115 LYS HZ1 1 1
9 25065 1 1 115 LYS HZ2 H 5.035 9.229 53.185 1.00 . A A . 115 LYS HZ2 1 1
9 25066 1 1 115 LYS HZ3 H 3.701 9.004 54.214 1.00 . A A . 115 LYS HZ3 1 1
9 25067 1 1 115 LYS N N 3.809 16.327 51.922 1.00 . A A . 115 LYS N 1 1
9 25068 1 1 115 LYS NZ N 4.521 9.608 54.007 1.00 . A A . 115 LYS NZ 1 1
9 25069 1 1 115 LYS O O 5.966 14.137 50.737 1.00 . A A . 115 LYS O 1 1
9 25070 1 1 116 PRO C C 8.962 15.072 50.648 1.00 . A A . 116 PRO C 1 1
9 25071 1 1 116 PRO CA C 7.891 16.084 50.230 1.00 . A A . 116 PRO CA 1 1
9 25072 1 1 116 PRO CB C 8.475 17.496 50.238 1.00 . A A . 116 PRO CB 1 1
9 25073 1 1 116 PRO CD C 6.805 17.427 51.954 1.00 . A A . 116 PRO CD 1 1
9 25074 1 1 116 PRO CG C 8.127 18.039 51.583 1.00 . A A . 116 PRO CG 1 1
9 25075 1 1 116 PRO HA H 7.537 15.852 49.238 1.00 . A A . 116 PRO HA 1 1
9 25076 1 1 116 PRO HB2 H 9.544 17.447 50.092 1.00 . A A . 116 PRO HB2 1 1
9 25077 1 1 116 PRO HB3 H 8.027 18.078 49.446 1.00 . A A . 116 PRO HB3 1 1
9 25078 1 1 116 PRO HD2 H 6.750 17.263 53.019 1.00 . A A . 116 PRO HD2 1 1
9 25079 1 1 116 PRO HD3 H 5.992 18.070 51.647 1.00 . A A . 116 PRO HD3 1 1
9 25080 1 1 116 PRO HG2 H 8.889 17.762 52.295 1.00 . A A . 116 PRO HG2 1 1
9 25081 1 1 116 PRO HG3 H 8.049 19.115 51.532 1.00 . A A . 116 PRO HG3 1 1
9 25082 1 1 116 PRO N N 6.800 16.157 51.209 1.00 . A A . 116 PRO N 1 1
9 25083 1 1 116 PRO O O 10.031 15.436 51.096 1.00 . A A . 116 PRO O 1 1
9 25084 1 1 117 VAL C C 9.922 11.824 49.726 1.00 . A A . 117 VAL C 1 1
9 25085 1 1 117 VAL CA C 9.683 12.774 50.900 1.00 . A A . 117 VAL CA 1 1
9 25086 1 1 117 VAL CB C 9.155 11.981 52.098 1.00 . A A . 117 VAL CB 1 1
9 25087 1 1 117 VAL CG1 C 8.903 12.934 53.268 1.00 . A A . 117 VAL CG1 1 1
9 25088 1 1 117 VAL CG2 C 7.846 11.287 51.715 1.00 . A A . 117 VAL CG2 1 1
9 25089 1 1 117 VAL H H 7.812 13.533 50.146 1.00 . A A . 117 VAL H 1 1
9 25090 1 1 117 VAL HA H 10.611 13.256 51.168 1.00 . A A . 117 VAL HA 1 1
9 25091 1 1 117 VAL HB H 9.884 11.240 52.389 1.00 . A A . 117 VAL HB 1 1
9 25092 1 1 117 VAL HG11 H 8.407 13.823 52.909 1.00 . A A . 117 VAL HG11 1 1
9 25093 1 1 117 VAL HG12 H 9.845 13.205 53.721 1.00 . A A . 117 VAL HG12 1 1
9 25094 1 1 117 VAL HG13 H 8.279 12.446 54.002 1.00 . A A . 117 VAL HG13 1 1
9 25095 1 1 117 VAL HG21 H 7.493 10.700 52.549 1.00 . A A . 117 VAL HG21 1 1
9 25096 1 1 117 VAL HG22 H 8.016 10.641 50.866 1.00 . A A . 117 VAL HG22 1 1
9 25097 1 1 117 VAL HG23 H 7.106 12.031 51.460 1.00 . A A . 117 VAL HG23 1 1
9 25098 1 1 117 VAL N N 8.682 13.806 50.508 1.00 . A A . 117 VAL N 1 1
9 25099 1 1 117 VAL O O 9.076 11.651 48.871 1.00 . A A . 117 VAL O 1 1
9 25100 1 1 118 LYS C C 11.240 8.824 49.055 1.00 . A A . 118 LYS C 1 1
9 25101 1 1 118 LYS CA C 11.363 10.266 48.557 1.00 . A A . 118 LYS CA 1 1
9 25102 1 1 118 LYS CB C 12.785 10.506 48.048 1.00 . A A . 118 LYS CB 1 1
9 25103 1 1 118 LYS CD C 14.263 12.096 46.813 1.00 . A A . 118 LYS CD 1 1
9 25104 1 1 118 LYS CE C 14.410 13.538 46.325 1.00 . A A . 118 LYS CE 1 1
9 25105 1 1 118 LYS CG C 12.884 11.911 47.450 1.00 . A A . 118 LYS CG 1 1
9 25106 1 1 118 LYS H H 11.739 11.356 50.376 1.00 . A A . 118 LYS H 1 1
9 25107 1 1 118 LYS HA H 10.659 10.431 47.755 1.00 . A A . 118 LYS HA 1 1
9 25108 1 1 118 LYS HB2 H 13.482 10.414 48.867 1.00 . A A . 118 LYS HB2 1 1
9 25109 1 1 118 LYS HB3 H 13.023 9.775 47.289 1.00 . A A . 118 LYS HB3 1 1
9 25110 1 1 118 LYS HD2 H 15.028 11.885 47.546 1.00 . A A . 118 LYS HD2 1 1
9 25111 1 1 118 LYS HD3 H 14.367 11.420 45.978 1.00 . A A . 118 LYS HD3 1 1
9 25112 1 1 118 LYS HE2 H 14.306 14.214 47.160 1.00 . A A . 118 LYS HE2 1 1
9 25113 1 1 118 LYS HE3 H 15.384 13.668 45.875 1.00 . A A . 118 LYS HE3 1 1
9 25114 1 1 118 LYS HG2 H 12.120 12.037 46.697 1.00 . A A . 118 LYS HG2 1 1
9 25115 1 1 118 LYS HG3 H 12.745 12.645 48.230 1.00 . A A . 118 LYS HG3 1 1
9 25116 1 1 118 LYS HZ1 H 13.518 13.255 44.464 1.00 . A A . 118 LYS HZ1 1 1
9 25117 1 1 118 LYS HZ2 H 13.385 14.840 45.063 1.00 . A A . 118 LYS HZ2 1 1
9 25118 1 1 118 LYS HZ3 H 12.421 13.599 45.711 1.00 . A A . 118 LYS HZ3 1 1
9 25119 1 1 118 LYS N N 11.070 11.204 49.676 1.00 . A A . 118 LYS N 1 1
9 25120 1 1 118 LYS NZ N 13.354 13.830 45.315 1.00 . A A . 118 LYS NZ 1 1
9 25121 1 1 118 LYS O O 11.454 8.538 50.216 1.00 . A A . 118 LYS O 1 1
9 25122 1 1 119 VAL C C 11.558 5.599 47.653 1.00 . A A . 119 VAL C 1 1
9 25123 1 1 119 VAL CA C 10.766 6.492 48.609 1.00 . A A . 119 VAL CA 1 1
9 25124 1 1 119 VAL CB C 9.292 6.086 48.584 1.00 . A A . 119 VAL CB 1 1
9 25125 1 1 119 VAL CG1 C 9.145 4.668 49.138 1.00 . A A . 119 VAL CG1 1 1
9 25126 1 1 119 VAL CG2 C 8.480 7.057 49.445 1.00 . A A . 119 VAL CG2 1 1
9 25127 1 1 119 VAL H H 10.732 8.165 47.252 1.00 . A A . 119 VAL H 1 1
9 25128 1 1 119 VAL HA H 11.154 6.378 49.611 1.00 . A A . 119 VAL HA 1 1
9 25129 1 1 119 VAL HB H 8.928 6.116 47.568 1.00 . A A . 119 VAL HB 1 1
9 25130 1 1 119 VAL HG11 H 9.687 4.587 50.069 1.00 . A A . 119 VAL HG11 1 1
9 25131 1 1 119 VAL HG12 H 9.543 3.961 48.426 1.00 . A A . 119 VAL HG12 1 1
9 25132 1 1 119 VAL HG13 H 8.101 4.455 49.311 1.00 . A A . 119 VAL HG13 1 1
9 25133 1 1 119 VAL HG21 H 8.600 8.061 49.066 1.00 . A A . 119 VAL HG21 1 1
9 25134 1 1 119 VAL HG22 H 8.832 7.013 50.466 1.00 . A A . 119 VAL HG22 1 1
9 25135 1 1 119 VAL HG23 H 7.437 6.782 49.412 1.00 . A A . 119 VAL HG23 1 1
9 25136 1 1 119 VAL N N 10.899 7.914 48.185 1.00 . A A . 119 VAL N 1 1
9 25137 1 1 119 VAL O O 11.995 6.030 46.604 1.00 . A A . 119 VAL O 1 1
9 25138 1 1 120 GLU C C 11.780 2.093 47.028 1.00 . A A . 120 GLU C 1 1
9 25139 1 1 120 GLU CA C 12.508 3.438 47.116 1.00 . A A . 120 GLU CA 1 1
9 25140 1 1 120 GLU CB C 13.913 3.232 47.684 1.00 . A A . 120 GLU CB 1 1
9 25141 1 1 120 GLU CD C 16.016 4.383 48.391 1.00 . A A . 120 GLU CD 1 1
9 25142 1 1 120 GLU CG C 14.600 4.589 47.851 1.00 . A A . 120 GLU CG 1 1
9 25143 1 1 120 GLU H H 11.384 4.029 48.855 1.00 . A A . 120 GLU H 1 1
9 25144 1 1 120 GLU HA H 12.579 3.872 46.130 1.00 . A A . 120 GLU HA 1 1
9 25145 1 1 120 GLU HB2 H 13.846 2.743 48.645 1.00 . A A . 120 GLU HB2 1 1
9 25146 1 1 120 GLU HB3 H 14.489 2.619 47.008 1.00 . A A . 120 GLU HB3 1 1
9 25147 1 1 120 GLU HG2 H 14.648 5.088 46.895 1.00 . A A . 120 GLU HG2 1 1
9 25148 1 1 120 GLU HG3 H 14.036 5.196 48.545 1.00 . A A . 120 GLU HG3 1 1
9 25149 1 1 120 GLU N N 11.745 4.357 48.006 1.00 . A A . 120 GLU N 1 1
9 25150 1 1 120 GLU O O 10.645 2.023 46.601 1.00 . A A . 120 GLU O 1 1
9 25151 1 1 120 GLU OE1 O 16.299 3.290 48.853 1.00 . A A . 120 GLU OE1 1 1
9 25152 1 1 120 GLU OE2 O 16.794 5.321 48.334 1.00 . A A . 120 GLU OE2 1 1
9 25153 1 1 121 LEU C C 11.803 -0.828 45.924 1.00 . A A . 121 LEU C 1 1
9 25154 1 1 121 LEU CA C 11.761 -0.310 47.362 1.00 . A A . 121 LEU CA 1 1
9 25155 1 1 121 LEU CB C 10.305 -0.193 47.824 1.00 . A A . 121 LEU CB 1 1
9 25156 1 1 121 LEU CD1 C 8.880 0.488 49.759 1.00 . A A . 121 LEU CD1 1 1
9 25157 1 1 121 LEU CD2 C 11.358 0.333 50.033 1.00 . A A . 121 LEU CD2 1 1
9 25158 1 1 121 LEU CG C 10.228 0.698 49.067 1.00 . A A . 121 LEU CG 1 1
9 25159 1 1 121 LEU H H 13.336 1.101 47.766 1.00 . A A . 121 LEU H 1 1
9 25160 1 1 121 LEU HA H 12.287 -1.000 48.006 1.00 . A A . 121 LEU HA 1 1
9 25161 1 1 121 LEU HB2 H 9.711 0.239 47.032 1.00 . A A . 121 LEU HB2 1 1
9 25162 1 1 121 LEU HB3 H 9.925 -1.176 48.062 1.00 . A A . 121 LEU HB3 1 1
9 25163 1 1 121 LEU HD11 H 8.652 -0.567 49.792 1.00 . A A . 121 LEU HD11 1 1
9 25164 1 1 121 LEU HD12 H 8.108 1.006 49.209 1.00 . A A . 121 LEU HD12 1 1
9 25165 1 1 121 LEU HD13 H 8.928 0.878 50.765 1.00 . A A . 121 LEU HD13 1 1
9 25166 1 1 121 LEU HD21 H 12.181 1.020 49.899 1.00 . A A . 121 LEU HD21 1 1
9 25167 1 1 121 LEU HD22 H 11.692 -0.674 49.830 1.00 . A A . 121 LEU HD22 1 1
9 25168 1 1 121 LEU HD23 H 10.998 0.396 51.048 1.00 . A A . 121 LEU HD23 1 1
9 25169 1 1 121 LEU HG H 10.324 1.732 48.775 1.00 . A A . 121 LEU HG 1 1
9 25170 1 1 121 LEU N N 12.421 1.025 47.426 1.00 . A A . 121 LEU N 1 1
9 25171 1 1 121 LEU O O 11.193 -0.265 45.038 1.00 . A A . 121 LEU O 1 1
9 25172 1 1 122 GLY C C 11.455 -2.006 43.449 1.00 . A A . 122 GLY C 1 1
9 25173 1 1 122 GLY CA C 12.628 -2.472 44.316 1.00 . A A . 122 GLY CA 1 1
9 25174 1 1 122 GLY H H 13.007 -2.322 46.432 1.00 . A A . 122 GLY H 1 1
9 25175 1 1 122 GLY HA2 H 13.555 -2.151 43.864 1.00 . A A . 122 GLY HA2 1 1
9 25176 1 1 122 GLY HA3 H 12.617 -3.549 44.380 1.00 . A A . 122 GLY HA3 1 1
9 25177 1 1 122 GLY N N 12.525 -1.895 45.692 1.00 . A A . 122 GLY N 1 1
9 25178 1 1 122 GLY O O 10.416 -2.635 43.401 1.00 . A A . 122 GLY O 1 1
9 25179 1 1 123 PHE C C 10.751 -0.870 40.454 1.00 . A A . 123 PHE C 1 1
9 25180 1 1 123 PHE CA C 10.511 -0.406 41.891 1.00 . A A . 123 PHE CA 1 1
9 25181 1 1 123 PHE CB C 10.483 1.123 41.939 1.00 . A A . 123 PHE CB 1 1
9 25182 1 1 123 PHE CD1 C 11.596 1.908 39.821 1.00 . A A . 123 PHE CD1 1 1
9 25183 1 1 123 PHE CD2 C 12.860 1.948 41.889 1.00 . A A . 123 PHE CD2 1 1
9 25184 1 1 123 PHE CE1 C 12.703 2.420 39.133 1.00 . A A . 123 PHE CE1 1 1
9 25185 1 1 123 PHE CE2 C 13.968 2.459 41.203 1.00 . A A . 123 PHE CE2 1 1
9 25186 1 1 123 PHE CG C 11.675 1.673 41.197 1.00 . A A . 123 PHE CG 1 1
9 25187 1 1 123 PHE CZ C 13.889 2.695 39.824 1.00 . A A . 123 PHE CZ 1 1
9 25188 1 1 123 PHE H H 12.460 -0.418 42.808 1.00 . A A . 123 PHE H 1 1
9 25189 1 1 123 PHE HA H 9.568 -0.797 42.244 1.00 . A A . 123 PHE HA 1 1
9 25190 1 1 123 PHE HB2 H 9.573 1.482 41.480 1.00 . A A . 123 PHE HB2 1 1
9 25191 1 1 123 PHE HB3 H 10.520 1.450 42.967 1.00 . A A . 123 PHE HB3 1 1
9 25192 1 1 123 PHE HD1 H 10.681 1.696 39.288 1.00 . A A . 123 PHE HD1 1 1
9 25193 1 1 123 PHE HD2 H 12.919 1.766 42.953 1.00 . A A . 123 PHE HD2 1 1
9 25194 1 1 123 PHE HE1 H 12.643 2.601 38.071 1.00 . A A . 123 PHE HE1 1 1
9 25195 1 1 123 PHE HE2 H 14.882 2.672 41.735 1.00 . A A . 123 PHE HE2 1 1
9 25196 1 1 123 PHE HZ H 14.744 3.090 39.294 1.00 . A A . 123 PHE HZ 1 1
9 25197 1 1 123 PHE N N 11.614 -0.909 42.758 1.00 . A A . 123 PHE N 1 1
9 25198 1 1 123 PHE O O 11.806 -0.654 39.892 1.00 . A A . 123 PHE O 1 1
9 25199 1 1 124 LYS C C 8.656 -1.873 37.685 1.00 . A A . 124 LYS C 1 1
9 25200 1 1 124 LYS CA C 9.973 -1.988 38.456 1.00 . A A . 124 LYS CA 1 1
9 25201 1 1 124 LYS CB C 10.425 -3.450 38.475 1.00 . A A . 124 LYS CB 1 1
9 25202 1 1 124 LYS CD C 12.130 -5.042 39.367 1.00 . A A . 124 LYS CD 1 1
9 25203 1 1 124 LYS CE C 13.303 -5.199 40.337 1.00 . A A . 124 LYS CE 1 1
9 25204 1 1 124 LYS CG C 11.657 -3.587 39.370 1.00 . A A . 124 LYS CG 1 1
9 25205 1 1 124 LYS H H 8.942 -1.679 40.322 1.00 . A A . 124 LYS H 1 1
9 25206 1 1 124 LYS HA H 10.727 -1.386 37.969 1.00 . A A . 124 LYS HA 1 1
9 25207 1 1 124 LYS HB2 H 9.628 -4.068 38.861 1.00 . A A . 124 LYS HB2 1 1
9 25208 1 1 124 LYS HB3 H 10.673 -3.763 37.474 1.00 . A A . 124 LYS HB3 1 1
9 25209 1 1 124 LYS HD2 H 11.320 -5.685 39.676 1.00 . A A . 124 LYS HD2 1 1
9 25210 1 1 124 LYS HD3 H 12.448 -5.315 38.371 1.00 . A A . 124 LYS HD3 1 1
9 25211 1 1 124 LYS HE2 H 14.201 -5.429 39.782 1.00 . A A . 124 LYS HE2 1 1
9 25212 1 1 124 LYS HE3 H 13.444 -4.278 40.883 1.00 . A A . 124 LYS HE3 1 1
9 25213 1 1 124 LYS HG2 H 12.447 -2.952 38.998 1.00 . A A . 124 LYS HG2 1 1
9 25214 1 1 124 LYS HG3 H 11.403 -3.294 40.377 1.00 . A A . 124 LYS HG3 1 1
9 25215 1 1 124 LYS HZ1 H 12.155 -6.079 41.834 1.00 . A A . 124 LYS HZ1 1 1
9 25216 1 1 124 LYS HZ2 H 13.816 -6.418 41.945 1.00 . A A . 124 LYS HZ2 1 1
9 25217 1 1 124 LYS HZ3 H 12.866 -7.189 40.766 1.00 . A A . 124 LYS HZ3 1 1
9 25218 1 1 124 LYS N N 9.786 -1.510 39.854 1.00 . A A . 124 LYS N 1 1
9 25219 1 1 124 LYS NZ N 13.013 -6.304 41.293 1.00 . A A . 124 LYS NZ 1 1
9 25220 1 1 124 LYS O O 7.593 -1.749 38.262 1.00 . A A . 124 LYS O 1 1
9 25221 1 1 125 VAL C C 6.584 -3.021 35.855 1.00 . A A . 125 VAL C 1 1
9 25222 1 1 125 VAL CA C 7.481 -1.815 35.566 1.00 . A A . 125 VAL CA 1 1
9 25223 1 1 125 VAL CB C 7.847 -1.792 34.080 1.00 . A A . 125 VAL CB 1 1
9 25224 1 1 125 VAL CG1 C 6.618 -1.399 33.259 1.00 . A A . 125 VAL CG1 1 1
9 25225 1 1 125 VAL CG2 C 8.965 -0.774 33.846 1.00 . A A . 125 VAL CG2 1 1
9 25226 1 1 125 VAL H H 9.594 -2.022 35.946 1.00 . A A . 125 VAL H 1 1
9 25227 1 1 125 VAL HA H 6.955 -0.907 35.823 1.00 . A A . 125 VAL HA 1 1
9 25228 1 1 125 VAL HB H 8.184 -2.773 33.777 1.00 . A A . 125 VAL HB 1 1
9 25229 1 1 125 VAL HG11 H 6.380 -2.192 32.565 1.00 . A A . 125 VAL HG11 1 1
9 25230 1 1 125 VAL HG12 H 6.827 -0.492 32.711 1.00 . A A . 125 VAL HG12 1 1
9 25231 1 1 125 VAL HG13 H 5.780 -1.236 33.920 1.00 . A A . 125 VAL HG13 1 1
9 25232 1 1 125 VAL HG21 H 9.460 -0.562 34.782 1.00 . A A . 125 VAL HG21 1 1
9 25233 1 1 125 VAL HG22 H 8.543 0.136 33.446 1.00 . A A . 125 VAL HG22 1 1
9 25234 1 1 125 VAL HG23 H 9.679 -1.179 33.144 1.00 . A A . 125 VAL HG23 1 1
9 25235 1 1 125 VAL N N 8.723 -1.918 36.383 1.00 . A A . 125 VAL N 1 1
9 25236 1 1 125 VAL O O 7.053 -4.128 36.030 1.00 . A A . 125 VAL O 1 1
9 25237 1 1 126 GLY C C 4.209 -4.101 37.706 1.00 . A A . 126 GLY C 1 1
9 25238 1 1 126 GLY CA C 4.371 -3.946 36.191 1.00 . A A . 126 GLY CA 1 1
9 25239 1 1 126 GLY H H 4.942 -1.913 35.768 1.00 . A A . 126 GLY H 1 1
9 25240 1 1 126 GLY HA2 H 3.409 -3.745 35.745 1.00 . A A . 126 GLY HA2 1 1
9 25241 1 1 126 GLY HA3 H 4.778 -4.856 35.778 1.00 . A A . 126 GLY HA3 1 1
9 25242 1 1 126 GLY N N 5.298 -2.814 35.909 1.00 . A A . 126 GLY N 1 1
9 25243 1 1 126 GLY O O 3.173 -4.507 38.192 1.00 . A A . 126 GLY O 1 1
9 25244 1 1 127 ASP C C 3.854 -3.230 40.420 1.00 . A A . 127 ASP C 1 1
9 25245 1 1 127 ASP CA C 5.135 -3.906 39.936 1.00 . A A . 127 ASP CA 1 1
9 25246 1 1 127 ASP CB C 6.345 -3.233 40.585 1.00 . A A . 127 ASP CB 1 1
9 25247 1 1 127 ASP CG C 6.347 -3.528 42.086 1.00 . A A . 127 ASP CG 1 1
9 25248 1 1 127 ASP H H 6.054 -3.454 38.041 1.00 . A A . 127 ASP H 1 1
9 25249 1 1 127 ASP HA H 5.116 -4.950 40.207 1.00 . A A . 127 ASP HA 1 1
9 25250 1 1 127 ASP HB2 H 7.252 -3.615 40.141 1.00 . A A . 127 ASP HB2 1 1
9 25251 1 1 127 ASP HB3 H 6.289 -2.168 40.428 1.00 . A A . 127 ASP HB3 1 1
9 25252 1 1 127 ASP N N 5.229 -3.778 38.455 1.00 . A A . 127 ASP N 1 1
9 25253 1 1 127 ASP O O 3.256 -2.437 39.718 1.00 . A A . 127 ASP O 1 1
9 25254 1 1 127 ASP OD1 O 6.815 -4.591 42.460 1.00 . A A . 127 ASP OD1 1 1
9 25255 1 1 127 ASP OD2 O 5.880 -2.687 42.836 1.00 . A A . 127 ASP OD2 1 1
9 25256 1 1 128 MET C C 2.566 -1.660 42.962 1.00 . A A . 128 MET C 1 1
9 25257 1 1 128 MET CA C 2.188 -2.891 42.140 1.00 . A A . 128 MET CA 1 1
9 25258 1 1 128 MET CB C 1.438 -3.884 43.029 1.00 . A A . 128 MET CB 1 1
9 25259 1 1 128 MET CE C -0.894 -4.799 45.152 1.00 . A A . 128 MET CE 1 1
9 25260 1 1 128 MET CG C -0.066 -3.755 42.785 1.00 . A A . 128 MET CG 1 1
9 25261 1 1 128 MET H H 3.924 -4.161 42.174 1.00 . A A . 128 MET H 1 1
9 25262 1 1 128 MET HA H 1.556 -2.596 41.315 1.00 . A A . 128 MET HA 1 1
9 25263 1 1 128 MET HB2 H 1.757 -4.889 42.795 1.00 . A A . 128 MET HB2 1 1
9 25264 1 1 128 MET HB3 H 1.653 -3.670 44.066 1.00 . A A . 128 MET HB3 1 1
9 25265 1 1 128 MET HE1 H -0.017 -4.205 45.368 1.00 . A A . 128 MET HE1 1 1
9 25266 1 1 128 MET HE2 H -0.873 -5.697 45.748 1.00 . A A . 128 MET HE2 1 1
9 25267 1 1 128 MET HE3 H -1.786 -4.234 45.387 1.00 . A A . 128 MET HE3 1 1
9 25268 1 1 128 MET HG2 H -0.440 -2.887 43.309 1.00 . A A . 128 MET HG2 1 1
9 25269 1 1 128 MET HG3 H -0.251 -3.645 41.727 1.00 . A A . 128 MET HG3 1 1
9 25270 1 1 128 MET N N 3.428 -3.526 41.617 1.00 . A A . 128 MET N 1 1
9 25271 1 1 128 MET O O 3.347 -1.738 43.889 1.00 . A A . 128 MET O 1 1
9 25272 1 1 128 MET SD S -0.907 -5.237 43.396 1.00 . A A . 128 MET SD 1 1
9 25273 1 1 129 VAL C C 1.051 1.324 43.937 1.00 . A A . 129 VAL C 1 1
9 25274 1 1 129 VAL CA C 2.346 0.704 43.409 1.00 . A A . 129 VAL CA 1 1
9 25275 1 1 129 VAL CB C 3.068 1.701 42.495 1.00 . A A . 129 VAL CB 1 1
9 25276 1 1 129 VAL CG1 C 2.041 2.497 41.684 1.00 . A A . 129 VAL CG1 1 1
9 25277 1 1 129 VAL CG2 C 3.901 2.663 43.344 1.00 . A A . 129 VAL CG2 1 1
9 25278 1 1 129 VAL H H 1.382 -0.477 41.891 1.00 . A A . 129 VAL H 1 1
9 25279 1 1 129 VAL HA H 2.986 0.446 44.239 1.00 . A A . 129 VAL HA 1 1
9 25280 1 1 129 VAL HB H 3.717 1.163 41.821 1.00 . A A . 129 VAL HB 1 1
9 25281 1 1 129 VAL HG11 H 2.552 3.213 41.060 1.00 . A A . 129 VAL HG11 1 1
9 25282 1 1 129 VAL HG12 H 1.375 3.016 42.358 1.00 . A A . 129 VAL HG12 1 1
9 25283 1 1 129 VAL HG13 H 1.470 1.821 41.064 1.00 . A A . 129 VAL HG13 1 1
9 25284 1 1 129 VAL HG21 H 4.487 3.298 42.696 1.00 . A A . 129 VAL HG21 1 1
9 25285 1 1 129 VAL HG22 H 4.560 2.096 43.986 1.00 . A A . 129 VAL HG22 1 1
9 25286 1 1 129 VAL HG23 H 3.246 3.271 43.948 1.00 . A A . 129 VAL HG23 1 1
9 25287 1 1 129 VAL N N 2.016 -0.524 42.637 1.00 . A A . 129 VAL N 1 1
9 25288 1 1 129 VAL O O 0.042 1.348 43.261 1.00 . A A . 129 VAL O 1 1
9 25289 1 1 130 LYS C C -0.011 3.961 45.717 1.00 . A A . 130 LYS C 1 1
9 25290 1 1 130 LYS CA C -0.164 2.441 45.703 1.00 . A A . 130 LYS CA 1 1
9 25291 1 1 130 LYS CB C -0.376 1.934 47.130 1.00 . A A . 130 LYS CB 1 1
9 25292 1 1 130 LYS CD C -1.692 2.266 49.227 1.00 . A A . 130 LYS CD 1 1
9 25293 1 1 130 LYS CE C -3.026 2.761 49.789 1.00 . A A . 130 LYS CE 1 1
9 25294 1 1 130 LYS CG C -1.599 2.621 47.741 1.00 . A A . 130 LYS CG 1 1
9 25295 1 1 130 LYS H H 1.891 1.797 45.671 1.00 . A A . 130 LYS H 1 1
9 25296 1 1 130 LYS HA H -1.014 2.170 45.093 1.00 . A A . 130 LYS HA 1 1
9 25297 1 1 130 LYS HB2 H -0.534 0.866 47.113 1.00 . A A . 130 LYS HB2 1 1
9 25298 1 1 130 LYS HB3 H 0.497 2.160 47.725 1.00 . A A . 130 LYS HB3 1 1
9 25299 1 1 130 LYS HD2 H -1.627 1.194 49.347 1.00 . A A . 130 LYS HD2 1 1
9 25300 1 1 130 LYS HD3 H -0.880 2.737 49.761 1.00 . A A . 130 LYS HD3 1 1
9 25301 1 1 130 LYS HE2 H -2.931 3.798 50.079 1.00 . A A . 130 LYS HE2 1 1
9 25302 1 1 130 LYS HE3 H -3.792 2.667 49.033 1.00 . A A . 130 LYS HE3 1 1
9 25303 1 1 130 LYS HG2 H -1.505 3.691 47.633 1.00 . A A . 130 LYS HG2 1 1
9 25304 1 1 130 LYS HG3 H -2.491 2.284 47.235 1.00 . A A . 130 LYS HG3 1 1
9 25305 1 1 130 LYS HZ1 H -2.656 2.028 51.702 1.00 . A A . 130 LYS HZ1 1 1
9 25306 1 1 130 LYS HZ2 H -3.499 0.949 50.697 1.00 . A A . 130 LYS HZ2 1 1
9 25307 1 1 130 LYS HZ3 H -4.298 2.289 51.368 1.00 . A A . 130 LYS HZ3 1 1
9 25308 1 1 130 LYS N N 1.069 1.826 45.139 1.00 . A A . 130 LYS N 1 1
9 25309 1 1 130 LYS NZ N -3.398 1.945 50.979 1.00 . A A . 130 LYS NZ 1 1
9 25310 1 1 130 LYS O O 1.052 4.483 45.982 1.00 . A A . 130 LYS O 1 1
9 25311 1 1 131 ILE C C -1.117 6.647 46.902 1.00 . A A . 131 ILE C 1 1
9 25312 1 1 131 ILE CA C -0.974 6.163 45.460 1.00 . A A . 131 ILE CA 1 1
9 25313 1 1 131 ILE CB C -2.095 6.754 44.602 1.00 . A A . 131 ILE CB 1 1
9 25314 1 1 131 ILE CD1 C -3.202 6.596 42.367 1.00 . A A . 131 ILE CD1 1 1
9 25315 1 1 131 ILE CG1 C -1.921 6.303 43.150 1.00 . A A . 131 ILE CG1 1 1
9 25316 1 1 131 ILE CG2 C -2.041 8.282 44.670 1.00 . A A . 131 ILE CG2 1 1
9 25317 1 1 131 ILE H H -1.920 4.244 45.247 1.00 . A A . 131 ILE H 1 1
9 25318 1 1 131 ILE HA H -0.016 6.470 45.068 1.00 . A A . 131 ILE HA 1 1
9 25319 1 1 131 ILE HB H -3.050 6.412 44.972 1.00 . A A . 131 ILE HB 1 1
9 25320 1 1 131 ILE HD11 H -3.767 7.365 42.876 1.00 . A A . 131 ILE HD11 1 1
9 25321 1 1 131 ILE HD12 H -3.798 5.697 42.301 1.00 . A A . 131 ILE HD12 1 1
9 25322 1 1 131 ILE HD13 H -2.948 6.934 41.373 1.00 . A A . 131 ILE HD13 1 1
9 25323 1 1 131 ILE HG12 H -1.096 6.839 42.704 1.00 . A A . 131 ILE HG12 1 1
9 25324 1 1 131 ILE HG13 H -1.718 5.243 43.125 1.00 . A A . 131 ILE HG13 1 1
9 25325 1 1 131 ILE HG21 H -1.888 8.592 45.692 1.00 . A A . 131 ILE HG21 1 1
9 25326 1 1 131 ILE HG22 H -2.970 8.692 44.304 1.00 . A A . 131 ILE HG22 1 1
9 25327 1 1 131 ILE HG23 H -1.224 8.640 44.060 1.00 . A A . 131 ILE HG23 1 1
9 25328 1 1 131 ILE N N -1.066 4.678 45.447 1.00 . A A . 131 ILE N 1 1
9 25329 1 1 131 ILE O O -1.741 6.001 47.720 1.00 . A A . 131 ILE O 1 1
9 25330 1 1 132 ILE C C -0.666 9.821 48.600 1.00 . A A . 132 ILE C 1 1
9 25331 1 1 132 ILE CA C -0.672 8.290 48.617 1.00 . A A . 132 ILE CA 1 1
9 25332 1 1 132 ILE CB C 0.512 7.795 49.453 1.00 . A A . 132 ILE CB 1 1
9 25333 1 1 132 ILE CD1 C -0.113 5.375 49.567 1.00 . A A . 132 ILE CD1 1 1
9 25334 1 1 132 ILE CG1 C 0.901 6.380 49.016 1.00 . A A . 132 ILE CG1 1 1
9 25335 1 1 132 ILE CG2 C 0.121 7.784 50.933 1.00 . A A . 132 ILE CG2 1 1
9 25336 1 1 132 ILE H H -0.065 8.296 46.554 1.00 . A A . 132 ILE H 1 1
9 25337 1 1 132 ILE HA H -1.594 7.939 49.054 1.00 . A A . 132 ILE HA 1 1
9 25338 1 1 132 ILE HB H 1.354 8.458 49.311 1.00 . A A . 132 ILE HB 1 1
9 25339 1 1 132 ILE HD11 H -0.249 4.574 48.856 1.00 . A A . 132 ILE HD11 1 1
9 25340 1 1 132 ILE HD12 H -1.057 5.871 49.735 1.00 . A A . 132 ILE HD12 1 1
9 25341 1 1 132 ILE HD13 H 0.252 4.970 50.500 1.00 . A A . 132 ILE HD13 1 1
9 25342 1 1 132 ILE HG12 H 0.913 6.325 47.938 1.00 . A A . 132 ILE HG12 1 1
9 25343 1 1 132 ILE HG13 H 1.884 6.145 49.398 1.00 . A A . 132 ILE HG13 1 1
9 25344 1 1 132 ILE HG21 H -0.954 7.839 51.022 1.00 . A A . 132 ILE HG21 1 1
9 25345 1 1 132 ILE HG22 H 0.568 8.632 51.430 1.00 . A A . 132 ILE HG22 1 1
9 25346 1 1 132 ILE HG23 H 0.473 6.870 51.392 1.00 . A A . 132 ILE HG23 1 1
9 25347 1 1 132 ILE N N -0.555 7.778 47.224 1.00 . A A . 132 ILE N 1 1
9 25348 1 1 132 ILE O O -0.717 10.459 49.632 1.00 . A A . 132 ILE O 1 1
9 25349 1 1 133 SER C C -1.211 12.390 46.069 1.00 . A A . 133 SER C 1 1
9 25350 1 1 133 SER CA C -0.584 11.904 47.379 1.00 . A A . 133 SER CA 1 1
9 25351 1 1 133 SER CB C 0.858 12.402 47.466 1.00 . A A . 133 SER CB 1 1
9 25352 1 1 133 SER H H -0.558 9.893 46.615 1.00 . A A . 133 SER H 1 1
9 25353 1 1 133 SER HA H -1.147 12.300 48.211 1.00 . A A . 133 SER HA 1 1
9 25354 1 1 133 SER HB2 H 1.477 11.822 46.800 1.00 . A A . 133 SER HB2 1 1
9 25355 1 1 133 SER HB3 H 0.898 13.443 47.181 1.00 . A A . 133 SER HB3 1 1
9 25356 1 1 133 SER HG H 1.644 13.113 49.096 1.00 . A A . 133 SER HG 1 1
9 25357 1 1 133 SER N N -0.599 10.418 47.439 1.00 . A A . 133 SER N 1 1
9 25358 1 1 133 SER O O -1.109 11.755 45.038 1.00 . A A . 133 SER O 1 1
9 25359 1 1 133 SER OG O 1.330 12.257 48.797 1.00 . A A . 133 SER OG 1 1
9 25360 1 1 134 GLY C C -3.987 13.806 44.898 1.00 . A A . 134 GLY C 1 1
9 25361 1 1 134 GLY CA C -2.481 14.082 44.885 1.00 . A A . 134 GLY CA 1 1
9 25362 1 1 134 GLY H H -1.896 14.001 46.969 1.00 . A A . 134 GLY H 1 1
9 25363 1 1 134 GLY HA2 H -2.313 15.147 44.848 1.00 . A A . 134 GLY HA2 1 1
9 25364 1 1 134 GLY HA3 H -2.039 13.619 44.013 1.00 . A A . 134 GLY HA3 1 1
9 25365 1 1 134 GLY N N -1.849 13.524 46.115 1.00 . A A . 134 GLY N 1 1
9 25366 1 1 134 GLY O O -4.561 13.479 45.917 1.00 . A A . 134 GLY O 1 1
9 25367 1 1 135 PRO C C -6.470 12.259 43.762 1.00 . A A . 135 PRO C 1 1
9 25368 1 1 135 PRO CA C -6.078 13.729 43.581 1.00 . A A . 135 PRO CA 1 1
9 25369 1 1 135 PRO CB C -6.360 14.170 42.143 1.00 . A A . 135 PRO CB 1 1
9 25370 1 1 135 PRO CD C -3.999 14.336 42.457 1.00 . A A . 135 PRO CD 1 1
9 25371 1 1 135 PRO CG C -5.056 14.009 41.442 1.00 . A A . 135 PRO CG 1 1
9 25372 1 1 135 PRO HA H -6.656 14.342 44.253 1.00 . A A . 135 PRO HA 1 1
9 25373 1 1 135 PRO HB2 H -7.124 13.540 41.713 1.00 . A A . 135 PRO HB2 1 1
9 25374 1 1 135 PRO HB3 H -6.691 15.199 42.137 1.00 . A A . 135 PRO HB3 1 1
9 25375 1 1 135 PRO HD2 H -3.103 13.762 42.270 1.00 . A A . 135 PRO HD2 1 1
9 25376 1 1 135 PRO HD3 H -3.764 15.389 42.435 1.00 . A A . 135 PRO HD3 1 1
9 25377 1 1 135 PRO HG2 H -4.951 12.992 41.094 1.00 . A A . 135 PRO HG2 1 1
9 25378 1 1 135 PRO HG3 H -5.004 14.690 40.604 1.00 . A A . 135 PRO HG3 1 1
9 25379 1 1 135 PRO N N -4.632 13.949 43.730 1.00 . A A . 135 PRO N 1 1
9 25380 1 1 135 PRO O O -7.596 11.947 44.093 1.00 . A A . 135 PRO O 1 1
9 25381 1 1 136 PHE C C -5.207 9.364 44.972 1.00 . A A . 136 PHE C 1 1
9 25382 1 1 136 PHE CA C -5.895 9.908 43.718 1.00 . A A . 136 PHE CA 1 1
9 25383 1 1 136 PHE CB C -5.412 9.123 42.495 1.00 . A A . 136 PHE CB 1 1
9 25384 1 1 136 PHE CD1 C -5.576 10.706 40.541 1.00 . A A . 136 PHE CD1 1 1
9 25385 1 1 136 PHE CD2 C -7.300 9.026 40.828 1.00 . A A . 136 PHE CD2 1 1
9 25386 1 1 136 PHE CE1 C -6.225 11.176 39.393 1.00 . A A . 136 PHE CE1 1 1
9 25387 1 1 136 PHE CE2 C -7.950 9.496 39.682 1.00 . A A . 136 PHE CE2 1 1
9 25388 1 1 136 PHE CG C -6.113 9.631 41.258 1.00 . A A . 136 PHE CG 1 1
9 25389 1 1 136 PHE CZ C -7.412 10.571 38.963 1.00 . A A . 136 PHE CZ 1 1
9 25390 1 1 136 PHE H H -4.648 11.609 43.288 1.00 . A A . 136 PHE H 1 1
9 25391 1 1 136 PHE HA H -6.964 9.798 43.818 1.00 . A A . 136 PHE HA 1 1
9 25392 1 1 136 PHE HB2 H -4.345 9.253 42.382 1.00 . A A . 136 PHE HB2 1 1
9 25393 1 1 136 PHE HB3 H -5.635 8.075 42.629 1.00 . A A . 136 PHE HB3 1 1
9 25394 1 1 136 PHE HD1 H -4.660 11.173 40.872 1.00 . A A . 136 PHE HD1 1 1
9 25395 1 1 136 PHE HD2 H -7.715 8.197 41.382 1.00 . A A . 136 PHE HD2 1 1
9 25396 1 1 136 PHE HE1 H -5.810 12.006 38.839 1.00 . A A . 136 PHE HE1 1 1
9 25397 1 1 136 PHE HE2 H -8.866 9.030 39.349 1.00 . A A . 136 PHE HE2 1 1
9 25398 1 1 136 PHE HZ H -7.913 10.934 38.078 1.00 . A A . 136 PHE HZ 1 1
9 25399 1 1 136 PHE N N -5.555 11.350 43.551 1.00 . A A . 136 PHE N 1 1
9 25400 1 1 136 PHE O O -5.051 8.171 45.138 1.00 . A A . 136 PHE O 1 1
9 25401 1 1 137 GLU C C -4.935 8.632 47.736 1.00 . A A . 137 GLU C 1 1
9 25402 1 1 137 GLU CA C -4.117 9.761 47.095 1.00 . A A . 137 GLU CA 1 1
9 25403 1 1 137 GLU CB C -3.987 10.939 48.070 1.00 . A A . 137 GLU CB 1 1
9 25404 1 1 137 GLU CD C -3.956 11.605 50.479 1.00 . A A . 137 GLU CD 1 1
9 25405 1 1 137 GLU CG C -4.268 10.471 49.500 1.00 . A A . 137 GLU CG 1 1
9 25406 1 1 137 GLU H H -4.929 11.190 45.702 1.00 . A A . 137 GLU H 1 1
9 25407 1 1 137 GLU HA H -3.132 9.392 46.847 1.00 . A A . 137 GLU HA 1 1
9 25408 1 1 137 GLU HB2 H -2.985 11.340 48.015 1.00 . A A . 137 GLU HB2 1 1
9 25409 1 1 137 GLU HB3 H -4.695 11.708 47.800 1.00 . A A . 137 GLU HB3 1 1
9 25410 1 1 137 GLU HG2 H -5.307 10.195 49.588 1.00 . A A . 137 GLU HG2 1 1
9 25411 1 1 137 GLU HG3 H -3.646 9.618 49.728 1.00 . A A . 137 GLU HG3 1 1
9 25412 1 1 137 GLU N N -4.795 10.230 45.855 1.00 . A A . 137 GLU N 1 1
9 25413 1 1 137 GLU O O -6.149 8.672 47.766 1.00 . A A . 137 GLU O 1 1
9 25414 1 1 137 GLU OE1 O -3.876 12.739 50.034 1.00 . A A . 137 GLU OE1 1 1
9 25415 1 1 137 GLU OE2 O -3.802 11.322 51.655 1.00 . A A . 137 GLU OE2 1 1
9 25416 1 1 138 ASP C C -5.588 5.567 47.838 1.00 . A A . 138 ASP C 1 1
9 25417 1 1 138 ASP CA C -4.995 6.497 48.903 1.00 . A A . 138 ASP CA 1 1
9 25418 1 1 138 ASP CB C -6.123 7.038 49.786 1.00 . A A . 138 ASP CB 1 1
9 25419 1 1 138 ASP CG C -5.588 8.167 50.668 1.00 . A A . 138 ASP CG 1 1
9 25420 1 1 138 ASP H H -3.293 7.627 48.219 1.00 . A A . 138 ASP H 1 1
9 25421 1 1 138 ASP HA H -4.301 5.939 49.515 1.00 . A A . 138 ASP HA 1 1
9 25422 1 1 138 ASP HB2 H -6.921 7.413 49.164 1.00 . A A . 138 ASP HB2 1 1
9 25423 1 1 138 ASP HB3 H -6.500 6.243 50.412 1.00 . A A . 138 ASP HB3 1 1
9 25424 1 1 138 ASP N N -4.272 7.631 48.254 1.00 . A A . 138 ASP N 1 1
9 25425 1 1 138 ASP O O -6.591 4.920 48.062 1.00 . A A . 138 ASP O 1 1
9 25426 1 1 138 ASP OD1 O -4.411 8.137 50.988 1.00 . A A . 138 ASP OD1 1 1
9 25427 1 1 138 ASP OD2 O -6.364 9.044 51.010 1.00 . A A . 138 ASP OD2 1 1
9 25428 1 1 139 PHE C C -4.482 3.523 45.278 1.00 . A A . 139 PHE C 1 1
9 25429 1 1 139 PHE CA C -5.521 4.595 45.621 1.00 . A A . 139 PHE CA 1 1
9 25430 1 1 139 PHE CB C -5.832 5.421 44.370 1.00 . A A . 139 PHE CB 1 1
9 25431 1 1 139 PHE CD1 C -6.848 3.587 42.968 1.00 . A A . 139 PHE CD1 1 1
9 25432 1 1 139 PHE CD2 C -8.240 5.461 43.623 1.00 . A A . 139 PHE CD2 1 1
9 25433 1 1 139 PHE CE1 C -7.932 3.021 42.286 1.00 . A A . 139 PHE CE1 1 1
9 25434 1 1 139 PHE CE2 C -9.324 4.895 42.941 1.00 . A A . 139 PHE CE2 1 1
9 25435 1 1 139 PHE CG C -7.001 4.808 43.636 1.00 . A A . 139 PHE CG 1 1
9 25436 1 1 139 PHE CZ C -9.170 3.675 42.274 1.00 . A A . 139 PHE CZ 1 1
9 25437 1 1 139 PHE H H -4.172 6.018 46.516 1.00 . A A . 139 PHE H 1 1
9 25438 1 1 139 PHE HA H -6.425 4.120 45.974 1.00 . A A . 139 PHE HA 1 1
9 25439 1 1 139 PHE HB2 H -6.080 6.431 44.659 1.00 . A A . 139 PHE HB2 1 1
9 25440 1 1 139 PHE HB3 H -4.968 5.432 43.723 1.00 . A A . 139 PHE HB3 1 1
9 25441 1 1 139 PHE HD1 H -5.894 3.082 42.977 1.00 . A A . 139 PHE HD1 1 1
9 25442 1 1 139 PHE HD2 H -8.359 6.403 44.137 1.00 . A A . 139 PHE HD2 1 1
9 25443 1 1 139 PHE HE1 H -7.814 2.078 41.771 1.00 . A A . 139 PHE HE1 1 1
9 25444 1 1 139 PHE HE2 H -10.279 5.399 42.931 1.00 . A A . 139 PHE HE2 1 1
9 25445 1 1 139 PHE HZ H -10.006 3.237 41.747 1.00 . A A . 139 PHE HZ 1 1
9 25446 1 1 139 PHE N N -4.980 5.490 46.686 1.00 . A A . 139 PHE N 1 1
9 25447 1 1 139 PHE O O -3.297 3.722 45.439 1.00 . A A . 139 PHE O 1 1
9 25448 1 1 140 ALA C C -3.749 1.296 42.929 1.00 . A A . 140 ALA C 1 1
9 25449 1 1 140 ALA CA C -3.954 1.308 44.446 1.00 . A A . 140 ALA CA 1 1
9 25450 1 1 140 ALA CB C -4.511 -0.044 44.898 1.00 . A A . 140 ALA CB 1 1
9 25451 1 1 140 ALA H H -5.881 2.247 44.677 1.00 . A A . 140 ALA H 1 1
9 25452 1 1 140 ALA HA H -3.010 1.492 44.936 1.00 . A A . 140 ALA HA 1 1
9 25453 1 1 140 ALA HB1 H -3.943 -0.838 44.436 1.00 . A A . 140 ALA HB1 1 1
9 25454 1 1 140 ALA HB2 H -5.546 -0.123 44.602 1.00 . A A . 140 ALA HB2 1 1
9 25455 1 1 140 ALA HB3 H -4.435 -0.124 45.971 1.00 . A A . 140 ALA HB3 1 1
9 25456 1 1 140 ALA N N -4.920 2.388 44.802 1.00 . A A . 140 ALA N 1 1
9 25457 1 1 140 ALA O O -4.692 1.359 42.166 1.00 . A A . 140 ALA O 1 1
9 25458 1 1 141 GLY C C -1.075 0.341 40.669 1.00 . A A . 141 GLY C 1 1
9 25459 1 1 141 GLY CA C -2.276 1.227 41.013 1.00 . A A . 141 GLY CA 1 1
9 25460 1 1 141 GLY H H -1.775 1.190 43.116 1.00 . A A . 141 GLY H 1 1
9 25461 1 1 141 GLY HA2 H -3.151 0.852 40.504 1.00 . A A . 141 GLY HA2 1 1
9 25462 1 1 141 GLY HA3 H -2.078 2.236 40.685 1.00 . A A . 141 GLY HA3 1 1
9 25463 1 1 141 GLY N N -2.523 1.228 42.482 1.00 . A A . 141 GLY N 1 1
9 25464 1 1 141 GLY O O -0.350 -0.113 41.532 1.00 . A A . 141 GLY O 1 1
9 25465 1 1 142 VAL C C 1.261 0.091 38.164 1.00 . A A . 142 VAL C 1 1
9 25466 1 1 142 VAL CA C 0.277 -0.754 38.976 1.00 . A A . 142 VAL CA 1 1
9 25467 1 1 142 VAL CB C -0.238 -1.908 38.114 1.00 . A A . 142 VAL CB 1 1
9 25468 1 1 142 VAL CG1 C 0.923 -2.834 37.752 1.00 . A A . 142 VAL CG1 1 1
9 25469 1 1 142 VAL CG2 C -1.294 -2.694 38.894 1.00 . A A . 142 VAL CG2 1 1
9 25470 1 1 142 VAL H H -1.477 0.480 38.737 1.00 . A A . 142 VAL H 1 1
9 25471 1 1 142 VAL HA H 0.779 -1.151 39.846 1.00 . A A . 142 VAL HA 1 1
9 25472 1 1 142 VAL HB H -0.679 -1.512 37.212 1.00 . A A . 142 VAL HB 1 1
9 25473 1 1 142 VAL HG11 H 0.535 -3.794 37.443 1.00 . A A . 142 VAL HG11 1 1
9 25474 1 1 142 VAL HG12 H 1.561 -2.966 38.612 1.00 . A A . 142 VAL HG12 1 1
9 25475 1 1 142 VAL HG13 H 1.492 -2.399 36.944 1.00 . A A . 142 VAL HG13 1 1
9 25476 1 1 142 VAL HG21 H -0.885 -2.997 39.847 1.00 . A A . 142 VAL HG21 1 1
9 25477 1 1 142 VAL HG22 H -1.580 -3.570 38.331 1.00 . A A . 142 VAL HG22 1 1
9 25478 1 1 142 VAL HG23 H -2.161 -2.070 39.057 1.00 . A A . 142 VAL HG23 1 1
9 25479 1 1 142 VAL N N -0.868 0.097 39.404 1.00 . A A . 142 VAL N 1 1
9 25480 1 1 142 VAL O O 0.871 0.890 37.335 1.00 . A A . 142 VAL O 1 1
9 25481 1 1 143 ILE C C 3.548 0.275 36.177 1.00 . A A . 143 ILE C 1 1
9 25482 1 1 143 ILE CA C 3.541 0.719 37.640 1.00 . A A . 143 ILE CA 1 1
9 25483 1 1 143 ILE CB C 4.930 0.484 38.240 1.00 . A A . 143 ILE CB 1 1
9 25484 1 1 143 ILE CD1 C 4.293 2.373 39.751 1.00 . A A . 143 ILE CD1 1 1
9 25485 1 1 143 ILE CG1 C 4.962 0.998 39.682 1.00 . A A . 143 ILE CG1 1 1
9 25486 1 1 143 ILE CG2 C 5.976 1.228 37.409 1.00 . A A . 143 ILE CG2 1 1
9 25487 1 1 143 ILE H H 2.828 -0.725 39.070 1.00 . A A . 143 ILE H 1 1
9 25488 1 1 143 ILE HA H 3.294 1.769 37.699 1.00 . A A . 143 ILE HA 1 1
9 25489 1 1 143 ILE HB H 5.151 -0.572 38.230 1.00 . A A . 143 ILE HB 1 1
9 25490 1 1 143 ILE HD11 H 3.233 2.266 39.581 1.00 . A A . 143 ILE HD11 1 1
9 25491 1 1 143 ILE HD12 H 4.716 3.018 38.996 1.00 . A A . 143 ILE HD12 1 1
9 25492 1 1 143 ILE HD13 H 4.460 2.804 40.727 1.00 . A A . 143 ILE HD13 1 1
9 25493 1 1 143 ILE HG12 H 4.432 0.308 40.322 1.00 . A A . 143 ILE HG12 1 1
9 25494 1 1 143 ILE HG13 H 5.987 1.080 40.012 1.00 . A A . 143 ILE HG13 1 1
9 25495 1 1 143 ILE HG21 H 6.072 0.752 36.444 1.00 . A A . 143 ILE HG21 1 1
9 25496 1 1 143 ILE HG22 H 6.927 1.200 37.919 1.00 . A A . 143 ILE HG22 1 1
9 25497 1 1 143 ILE HG23 H 5.669 2.254 37.276 1.00 . A A . 143 ILE HG23 1 1
9 25498 1 1 143 ILE N N 2.534 -0.076 38.396 1.00 . A A . 143 ILE N 1 1
9 25499 1 1 143 ILE O O 3.893 -0.846 35.865 1.00 . A A . 143 ILE O 1 1
9 25500 1 1 144 LYS C C 4.442 1.276 33.168 1.00 . A A . 144 LYS C 1 1
9 25501 1 1 144 LYS CA C 3.171 0.752 33.837 1.00 . A A . 144 LYS CA 1 1
9 25502 1 1 144 LYS CB C 1.945 1.353 33.148 1.00 . A A . 144 LYS CB 1 1
9 25503 1 1 144 LYS CD C 0.732 1.567 30.973 1.00 . A A . 144 LYS CD 1 1
9 25504 1 1 144 LYS CE C 0.539 0.929 29.596 1.00 . A A . 144 LYS CE 1 1
9 25505 1 1 144 LYS CG C 1.897 0.884 31.693 1.00 . A A . 144 LYS CG 1 1
9 25506 1 1 144 LYS H H 2.898 2.044 35.531 1.00 . A A . 144 LYS H 1 1
9 25507 1 1 144 LYS HA H 3.138 -0.324 33.755 1.00 . A A . 144 LYS HA 1 1
9 25508 1 1 144 LYS HB2 H 1.049 1.032 33.660 1.00 . A A . 144 LYS HB2 1 1
9 25509 1 1 144 LYS HB3 H 2.009 2.432 33.177 1.00 . A A . 144 LYS HB3 1 1
9 25510 1 1 144 LYS HD2 H -0.170 1.450 31.555 1.00 . A A . 144 LYS HD2 1 1
9 25511 1 1 144 LYS HD3 H 0.949 2.619 30.855 1.00 . A A . 144 LYS HD3 1 1
9 25512 1 1 144 LYS HE2 H 0.312 1.697 28.872 1.00 . A A . 144 LYS HE2 1 1
9 25513 1 1 144 LYS HE3 H 1.445 0.418 29.306 1.00 . A A . 144 LYS HE3 1 1
9 25514 1 1 144 LYS HG2 H 2.824 1.141 31.201 1.00 . A A . 144 LYS HG2 1 1
9 25515 1 1 144 LYS HG3 H 1.759 -0.187 31.665 1.00 . A A . 144 LYS HG3 1 1
9 25516 1 1 144 LYS HZ1 H -0.563 -0.652 28.810 1.00 . A A . 144 LYS HZ1 1 1
9 25517 1 1 144 LYS HZ2 H -1.490 0.467 29.689 1.00 . A A . 144 LYS HZ2 1 1
9 25518 1 1 144 LYS HZ3 H -0.488 -0.639 30.504 1.00 . A A . 144 LYS HZ3 1 1
9 25519 1 1 144 LYS N N 3.175 1.140 35.274 1.00 . A A . 144 LYS N 1 1
9 25520 1 1 144 LYS NZ N -0.586 -0.047 29.655 1.00 . A A . 144 LYS NZ 1 1
9 25521 1 1 144 LYS O O 4.988 0.654 32.279 1.00 . A A . 144 LYS O 1 1
9 25522 1 1 145 GLU C C 6.874 3.868 33.978 1.00 . A A . 145 GLU C 1 1
9 25523 1 1 145 GLU CA C 6.154 2.978 32.964 1.00 . A A . 145 GLU CA 1 1
9 25524 1 1 145 GLU CB C 5.779 3.805 31.732 1.00 . A A . 145 GLU CB 1 1
9 25525 1 1 145 GLU CD C 4.627 3.752 29.515 1.00 . A A . 145 GLU CD 1 1
9 25526 1 1 145 GLU CG C 4.974 2.937 30.763 1.00 . A A . 145 GLU CG 1 1
9 25527 1 1 145 GLU H H 4.466 2.915 34.301 1.00 . A A . 145 GLU H 1 1
9 25528 1 1 145 GLU HA H 6.805 2.169 32.669 1.00 . A A . 145 GLU HA 1 1
9 25529 1 1 145 GLU HB2 H 5.182 4.652 32.037 1.00 . A A . 145 GLU HB2 1 1
9 25530 1 1 145 GLU HB3 H 6.677 4.151 31.245 1.00 . A A . 145 GLU HB3 1 1
9 25531 1 1 145 GLU HG2 H 5.561 2.076 30.478 1.00 . A A . 145 GLU HG2 1 1
9 25532 1 1 145 GLU HG3 H 4.063 2.609 31.243 1.00 . A A . 145 GLU HG3 1 1
9 25533 1 1 145 GLU N N 4.918 2.420 33.583 1.00 . A A . 145 GLU N 1 1
9 25534 1 1 145 GLU O O 6.258 4.506 34.808 1.00 . A A . 145 GLU O 1 1
9 25535 1 1 145 GLU OE1 O 4.817 4.957 29.548 1.00 . A A . 145 GLU OE1 1 1
9 25536 1 1 145 GLU OE2 O 4.176 3.159 28.550 1.00 . A A . 145 GLU OE2 1 1
9 25537 1 1 146 ILE C C 9.870 5.701 34.115 1.00 . A A . 146 ILE C 1 1
9 25538 1 1 146 ILE CA C 8.937 4.763 34.882 1.00 . A A . 146 ILE CA 1 1
9 25539 1 1 146 ILE CB C 9.763 3.867 35.805 1.00 . A A . 146 ILE CB 1 1
9 25540 1 1 146 ILE CD1 C 9.754 1.762 37.151 1.00 . A A . 146 ILE CD1 1 1
9 25541 1 1 146 ILE CG1 C 8.938 2.641 36.202 1.00 . A A . 146 ILE CG1 1 1
9 25542 1 1 146 ILE CG2 C 10.151 4.650 37.061 1.00 . A A . 146 ILE CG2 1 1
9 25543 1 1 146 ILE H H 8.655 3.391 33.242 1.00 . A A . 146 ILE H 1 1
9 25544 1 1 146 ILE HA H 8.246 5.345 35.472 1.00 . A A . 146 ILE HA 1 1
9 25545 1 1 146 ILE HB H 10.657 3.547 35.290 1.00 . A A . 146 ILE HB 1 1
9 25546 1 1 146 ILE HD11 H 9.978 0.823 36.670 1.00 . A A . 146 ILE HD11 1 1
9 25547 1 1 146 ILE HD12 H 9.186 1.579 38.051 1.00 . A A . 146 ILE HD12 1 1
9 25548 1 1 146 ILE HD13 H 10.676 2.266 37.404 1.00 . A A . 146 ILE HD13 1 1
9 25549 1 1 146 ILE HG12 H 8.033 2.961 36.696 1.00 . A A . 146 ILE HG12 1 1
9 25550 1 1 146 ILE HG13 H 8.685 2.076 35.317 1.00 . A A . 146 ILE HG13 1 1
9 25551 1 1 146 ILE HG21 H 11.146 5.051 36.942 1.00 . A A . 146 ILE HG21 1 1
9 25552 1 1 146 ILE HG22 H 10.128 3.991 37.916 1.00 . A A . 146 ILE HG22 1 1
9 25553 1 1 146 ILE HG23 H 9.452 5.459 37.210 1.00 . A A . 146 ILE HG23 1 1
9 25554 1 1 146 ILE N N 8.177 3.915 33.919 1.00 . A A . 146 ILE N 1 1
9 25555 1 1 146 ILE O O 10.614 5.282 33.250 1.00 . A A . 146 ILE O 1 1
9 25556 1 1 147 ASP C C 11.803 8.436 34.674 1.00 . A A . 147 ASP C 1 1
9 25557 1 1 147 ASP CA C 10.722 7.932 33.715 1.00 . A A . 147 ASP CA 1 1
9 25558 1 1 147 ASP CB C 9.892 9.116 33.216 1.00 . A A . 147 ASP CB 1 1
9 25559 1 1 147 ASP CG C 10.282 9.440 31.773 1.00 . A A . 147 ASP CG 1 1
9 25560 1 1 147 ASP H H 9.229 7.284 35.126 1.00 . A A . 147 ASP H 1 1
9 25561 1 1 147 ASP HA H 11.189 7.441 32.874 1.00 . A A . 147 ASP HA 1 1
9 25562 1 1 147 ASP HB2 H 8.843 8.864 33.257 1.00 . A A . 147 ASP HB2 1 1
9 25563 1 1 147 ASP HB3 H 10.079 9.977 33.842 1.00 . A A . 147 ASP HB3 1 1
9 25564 1 1 147 ASP N N 9.837 6.968 34.425 1.00 . A A . 147 ASP N 1 1
9 25565 1 1 147 ASP O O 11.553 9.269 35.524 1.00 . A A . 147 ASP O 1 1
9 25566 1 1 147 ASP OD1 O 11.206 8.816 31.276 1.00 . A A . 147 ASP OD1 1 1
9 25567 1 1 147 ASP OD2 O 9.651 10.305 31.189 1.00 . A A . 147 ASP OD2 1 1
9 25568 1 1 148 PRO C C 14.645 9.726 35.055 1.00 . A A . 148 PRO C 1 1
9 25569 1 1 148 PRO CA C 14.164 8.308 35.375 1.00 . A A . 148 PRO CA 1 1
9 25570 1 1 148 PRO CB C 15.248 7.295 35.012 1.00 . A A . 148 PRO CB 1 1
9 25571 1 1 148 PRO CD C 13.407 6.905 33.525 1.00 . A A . 148 PRO CD 1 1
9 25572 1 1 148 PRO CG C 14.905 6.852 33.630 1.00 . A A . 148 PRO CG 1 1
9 25573 1 1 148 PRO HA H 13.939 8.226 36.426 1.00 . A A . 148 PRO HA 1 1
9 25574 1 1 148 PRO HB2 H 16.216 7.773 35.047 1.00 . A A . 148 PRO HB2 1 1
9 25575 1 1 148 PRO HB3 H 15.224 6.473 35.711 1.00 . A A . 148 PRO HB3 1 1
9 25576 1 1 148 PRO HD2 H 13.108 7.203 32.532 1.00 . A A . 148 PRO HD2 1 1
9 25577 1 1 148 PRO HD3 H 12.977 5.941 33.756 1.00 . A A . 148 PRO HD3 1 1
9 25578 1 1 148 PRO HG2 H 15.361 7.515 32.911 1.00 . A A . 148 PRO HG2 1 1
9 25579 1 1 148 PRO HG3 H 15.262 5.844 33.472 1.00 . A A . 148 PRO HG3 1 1
9 25580 1 1 148 PRO N N 13.031 7.917 34.528 1.00 . A A . 148 PRO N 1 1
9 25581 1 1 148 PRO O O 14.211 10.338 34.099 1.00 . A A . 148 PRO O 1 1
9 25582 1 1 149 GLU C C 15.060 12.663 36.133 1.00 . A A . 149 GLU C 1 1
9 25583 1 1 149 GLU CA C 16.054 11.630 35.596 1.00 . A A . 149 GLU CA 1 1
9 25584 1 1 149 GLU CB C 16.243 11.839 34.092 1.00 . A A . 149 GLU CB 1 1
9 25585 1 1 149 GLU CD C 17.919 10.912 32.486 1.00 . A A . 149 GLU CD 1 1
9 25586 1 1 149 GLU CG C 16.796 10.558 33.463 1.00 . A A . 149 GLU CG 1 1
9 25587 1 1 149 GLU H H 15.876 9.738 36.613 1.00 . A A . 149 GLU H 1 1
9 25588 1 1 149 GLU HA H 17.003 11.754 36.095 1.00 . A A . 149 GLU HA 1 1
9 25589 1 1 149 GLU HB2 H 15.293 12.082 33.639 1.00 . A A . 149 GLU HB2 1 1
9 25590 1 1 149 GLU HB3 H 16.937 12.650 33.925 1.00 . A A . 149 GLU HB3 1 1
9 25591 1 1 149 GLU HG2 H 17.184 9.915 34.238 1.00 . A A . 149 GLU HG2 1 1
9 25592 1 1 149 GLU HG3 H 16.006 10.047 32.933 1.00 . A A . 149 GLU HG3 1 1
9 25593 1 1 149 GLU N N 15.540 10.252 35.849 1.00 . A A . 149 GLU N 1 1
9 25594 1 1 149 GLU O O 15.406 13.803 36.373 1.00 . A A . 149 GLU O 1 1
9 25595 1 1 149 GLU OE1 O 17.741 11.847 31.722 1.00 . A A . 149 GLU OE1 1 1
9 25596 1 1 149 GLU OE2 O 18.938 10.242 32.517 1.00 . A A . 149 GLU OE2 1 1
9 25597 1 1 150 ARG C C 12.104 12.641 38.056 1.00 . A A . 150 ARG C 1 1
9 25598 1 1 150 ARG CA C 12.818 13.246 36.844 1.00 . A A . 150 ARG CA 1 1
9 25599 1 1 150 ARG CB C 11.796 13.554 35.749 1.00 . A A . 150 ARG CB 1 1
9 25600 1 1 150 ARG CD C 11.514 14.094 33.325 1.00 . A A . 150 ARG CD 1 1
9 25601 1 1 150 ARG CG C 12.531 13.867 34.444 1.00 . A A . 150 ARG CG 1 1
9 25602 1 1 150 ARG CZ C 12.118 13.722 31.009 1.00 . A A . 150 ARG CZ 1 1
9 25603 1 1 150 ARG H H 13.563 11.359 36.124 1.00 . A A . 150 ARG H 1 1
9 25604 1 1 150 ARG HA H 13.314 14.158 37.139 1.00 . A A . 150 ARG HA 1 1
9 25605 1 1 150 ARG HB2 H 11.154 12.698 35.604 1.00 . A A . 150 ARG HB2 1 1
9 25606 1 1 150 ARG HB3 H 11.201 14.406 36.040 1.00 . A A . 150 ARG HB3 1 1
9 25607 1 1 150 ARG HD2 H 10.951 13.187 33.161 1.00 . A A . 150 ARG HD2 1 1
9 25608 1 1 150 ARG HD3 H 10.840 14.890 33.607 1.00 . A A . 150 ARG HD3 1 1
9 25609 1 1 150 ARG HE H 12.784 15.277 32.049 1.00 . A A . 150 ARG HE 1 1
9 25610 1 1 150 ARG HG2 H 13.129 14.757 34.574 1.00 . A A . 150 ARG HG2 1 1
9 25611 1 1 150 ARG HG3 H 13.172 13.038 34.185 1.00 . A A . 150 ARG HG3 1 1
9 25612 1 1 150 ARG HH11 H 12.849 12.083 31.896 1.00 . A A . 150 ARG HH11 1 1
9 25613 1 1 150 ARG HH12 H 12.399 11.898 30.233 1.00 . A A . 150 ARG HH12 1 1
9 25614 1 1 150 ARG HH21 H 11.362 15.186 29.873 1.00 . A A . 150 ARG HH21 1 1
9 25615 1 1 150 ARG HH22 H 11.557 13.654 29.089 1.00 . A A . 150 ARG HH22 1 1
9 25616 1 1 150 ARG N N 13.826 12.279 36.324 1.00 . A A . 150 ARG N 1 1
9 25617 1 1 150 ARG NE N 12.229 14.469 32.073 1.00 . A A . 150 ARG NE 1 1
9 25618 1 1 150 ARG NH1 N 12.484 12.470 31.049 1.00 . A A . 150 ARG NH1 1 1
9 25619 1 1 150 ARG NH2 N 11.642 14.226 29.904 1.00 . A A . 150 ARG NH2 1 1
9 25620 1 1 150 ARG O O 11.405 13.323 38.779 1.00 . A A . 150 ARG O 1 1
9 25621 1 1 151 GLN C C 10.102 10.653 39.219 1.00 . A A . 151 GLN C 1 1
9 25622 1 1 151 GLN CA C 11.613 10.725 39.454 1.00 . A A . 151 GLN CA 1 1
9 25623 1 1 151 GLN CB C 11.892 11.544 40.715 1.00 . A A . 151 GLN CB 1 1
9 25624 1 1 151 GLN CD C 13.724 12.411 42.175 1.00 . A A . 151 GLN CD 1 1
9 25625 1 1 151 GLN CG C 13.376 11.909 40.771 1.00 . A A . 151 GLN CG 1 1
9 25626 1 1 151 GLN H H 12.849 10.836 37.695 1.00 . A A . 151 GLN H 1 1
9 25627 1 1 151 GLN HA H 12.004 9.726 39.583 1.00 . A A . 151 GLN HA 1 1
9 25628 1 1 151 GLN HB2 H 11.300 12.446 40.694 1.00 . A A . 151 GLN HB2 1 1
9 25629 1 1 151 GLN HB3 H 11.631 10.963 41.587 1.00 . A A . 151 GLN HB3 1 1
9 25630 1 1 151 GLN HE21 H 15.435 11.407 42.264 1.00 . A A . 151 GLN HE21 1 1
9 25631 1 1 151 GLN HE22 H 15.035 12.282 43.662 1.00 . A A . 151 GLN HE22 1 1
9 25632 1 1 151 GLN HG2 H 13.972 11.039 40.542 1.00 . A A . 151 GLN HG2 1 1
9 25633 1 1 151 GLN HG3 H 13.584 12.688 40.050 1.00 . A A . 151 GLN HG3 1 1
9 25634 1 1 151 GLN N N 12.278 11.368 38.286 1.00 . A A . 151 GLN N 1 1
9 25635 1 1 151 GLN NE2 N 14.834 12.018 42.739 1.00 . A A . 151 GLN NE2 1 1
9 25636 1 1 151 GLN O O 9.317 11.019 40.071 1.00 . A A . 151 GLN O 1 1
9 25637 1 1 151 GLN OE1 O 12.979 13.167 42.764 1.00 . A A . 151 GLN OE1 1 1
9 25638 1 1 152 GLU C C 7.860 8.618 37.537 1.00 . A A . 152 GLU C 1 1
9 25639 1 1 152 GLU CA C 8.222 10.080 37.802 1.00 . A A . 152 GLU CA 1 1
9 25640 1 1 152 GLU CB C 7.872 10.924 36.574 1.00 . A A . 152 GLU CB 1 1
9 25641 1 1 152 GLU CD C 5.854 12.208 37.292 1.00 . A A . 152 GLU CD 1 1
9 25642 1 1 152 GLU CG C 6.351 11.033 36.450 1.00 . A A . 152 GLU CG 1 1
9 25643 1 1 152 GLU H H 10.327 9.881 37.398 1.00 . A A . 152 GLU H 1 1
9 25644 1 1 152 GLU HA H 7.670 10.439 38.657 1.00 . A A . 152 GLU HA 1 1
9 25645 1 1 152 GLU HB2 H 8.296 11.912 36.684 1.00 . A A . 152 GLU HB2 1 1
9 25646 1 1 152 GLU HB3 H 8.274 10.456 35.689 1.00 . A A . 152 GLU HB3 1 1
9 25647 1 1 152 GLU HG2 H 6.086 11.193 35.415 1.00 . A A . 152 GLU HG2 1 1
9 25648 1 1 152 GLU HG3 H 5.895 10.119 36.801 1.00 . A A . 152 GLU HG3 1 1
9 25649 1 1 152 GLU N N 9.684 10.179 38.076 1.00 . A A . 152 GLU N 1 1
9 25650 1 1 152 GLU O O 8.632 7.875 36.962 1.00 . A A . 152 GLU O 1 1
9 25651 1 1 152 GLU OE1 O 6.670 12.820 37.961 1.00 . A A . 152 GLU OE1 1 1
9 25652 1 1 152 GLU OE2 O 4.664 12.477 37.256 1.00 . A A . 152 GLU OE2 1 1
9 25653 1 1 153 LEU C C 4.881 6.691 37.202 1.00 . A A . 153 LEU C 1 1
9 25654 1 1 153 LEU CA C 6.313 6.768 37.733 1.00 . A A . 153 LEU CA 1 1
9 25655 1 1 153 LEU CB C 6.406 6.005 39.056 1.00 . A A . 153 LEU CB 1 1
9 25656 1 1 153 LEU CD1 C 8.722 5.421 39.786 1.00 . A A . 153 LEU CD1 1 1
9 25657 1 1 153 LEU CD2 C 7.006 3.627 39.523 1.00 . A A . 153 LEU CD2 1 1
9 25658 1 1 153 LEU CG C 7.517 4.957 38.967 1.00 . A A . 153 LEU CG 1 1
9 25659 1 1 153 LEU H H 6.093 8.800 38.431 1.00 . A A . 153 LEU H 1 1
9 25660 1 1 153 LEU HA H 6.985 6.322 37.015 1.00 . A A . 153 LEU HA 1 1
9 25661 1 1 153 LEU HB2 H 6.629 6.698 39.855 1.00 . A A . 153 LEU HB2 1 1
9 25662 1 1 153 LEU HB3 H 5.465 5.517 39.258 1.00 . A A . 153 LEU HB3 1 1
9 25663 1 1 153 LEU HD11 H 9.422 5.931 39.141 1.00 . A A . 153 LEU HD11 1 1
9 25664 1 1 153 LEU HD12 H 9.206 4.563 40.233 1.00 . A A . 153 LEU HD12 1 1
9 25665 1 1 153 LEU HD13 H 8.393 6.093 40.564 1.00 . A A . 153 LEU HD13 1 1
9 25666 1 1 153 LEU HD21 H 6.147 3.805 40.153 1.00 . A A . 153 LEU HD21 1 1
9 25667 1 1 153 LEU HD22 H 7.787 3.156 40.103 1.00 . A A . 153 LEU HD22 1 1
9 25668 1 1 153 LEU HD23 H 6.726 2.980 38.706 1.00 . A A . 153 LEU HD23 1 1
9 25669 1 1 153 LEU HG H 7.809 4.829 37.936 1.00 . A A . 153 LEU HG 1 1
9 25670 1 1 153 LEU N N 6.701 8.191 37.958 1.00 . A A . 153 LEU N 1 1
9 25671 1 1 153 LEU O O 3.936 7.044 37.878 1.00 . A A . 153 LEU O 1 1
9 25672 1 1 154 LYS C C 2.666 4.862 36.021 1.00 . A A . 154 LYS C 1 1
9 25673 1 1 154 LYS CA C 3.344 6.097 35.425 1.00 . A A . 154 LYS CA 1 1
9 25674 1 1 154 LYS CB C 3.434 5.948 33.905 1.00 . A A . 154 LYS CB 1 1
9 25675 1 1 154 LYS CD C 3.519 7.184 31.735 1.00 . A A . 154 LYS CD 1 1
9 25676 1 1 154 LYS CE C 4.560 8.195 31.246 1.00 . A A . 154 LYS CE 1 1
9 25677 1 1 154 LYS CG C 3.340 7.326 33.248 1.00 . A A . 154 LYS CG 1 1
9 25678 1 1 154 LYS H H 5.490 5.926 35.473 1.00 . A A . 154 LYS H 1 1
9 25679 1 1 154 LYS HA H 2.771 6.979 35.671 1.00 . A A . 154 LYS HA 1 1
9 25680 1 1 154 LYS HB2 H 4.377 5.489 33.644 1.00 . A A . 154 LYS HB2 1 1
9 25681 1 1 154 LYS HB3 H 2.624 5.326 33.555 1.00 . A A . 154 LYS HB3 1 1
9 25682 1 1 154 LYS HD2 H 3.854 6.184 31.504 1.00 . A A . 154 LYS HD2 1 1
9 25683 1 1 154 LYS HD3 H 2.576 7.370 31.241 1.00 . A A . 154 LYS HD3 1 1
9 25684 1 1 154 LYS HE2 H 4.788 8.889 32.041 1.00 . A A . 154 LYS HE2 1 1
9 25685 1 1 154 LYS HE3 H 5.459 7.673 30.955 1.00 . A A . 154 LYS HE3 1 1
9 25686 1 1 154 LYS HG2 H 2.372 7.759 33.457 1.00 . A A . 154 LYS HG2 1 1
9 25687 1 1 154 LYS HG3 H 4.114 7.967 33.643 1.00 . A A . 154 LYS HG3 1 1
9 25688 1 1 154 LYS HZ1 H 3.257 8.388 29.632 1.00 . A A . 154 LYS HZ1 1 1
9 25689 1 1 154 LYS HZ2 H 4.779 9.102 29.385 1.00 . A A . 154 LYS HZ2 1 1
9 25690 1 1 154 LYS HZ3 H 3.636 9.855 30.393 1.00 . A A . 154 LYS HZ3 1 1
9 25691 1 1 154 LYS N N 4.714 6.215 35.997 1.00 . A A . 154 LYS N 1 1
9 25692 1 1 154 LYS NZ N 4.017 8.941 30.076 1.00 . A A . 154 LYS NZ 1 1
9 25693 1 1 154 LYS O O 3.243 3.793 36.073 1.00 . A A . 154 LYS O 1 1
9 25694 1 1 155 VAL C C -0.640 3.671 36.454 1.00 . A A . 155 VAL C 1 1
9 25695 1 1 155 VAL CA C 0.751 3.821 37.072 1.00 . A A . 155 VAL CA 1 1
9 25696 1 1 155 VAL CB C 0.617 4.022 38.583 1.00 . A A . 155 VAL CB 1 1
9 25697 1 1 155 VAL CG1 C -0.247 5.253 38.859 1.00 . A A . 155 VAL CG1 1 1
9 25698 1 1 155 VAL CG2 C -0.041 2.787 39.203 1.00 . A A . 155 VAL CG2 1 1
9 25699 1 1 155 VAL H H 1.000 5.866 36.427 1.00 . A A . 155 VAL H 1 1
9 25700 1 1 155 VAL HA H 1.327 2.928 36.880 1.00 . A A . 155 VAL HA 1 1
9 25701 1 1 155 VAL HB H 1.596 4.163 39.016 1.00 . A A . 155 VAL HB 1 1
9 25702 1 1 155 VAL HG11 H -1.227 5.108 38.430 1.00 . A A . 155 VAL HG11 1 1
9 25703 1 1 155 VAL HG12 H 0.215 6.124 38.418 1.00 . A A . 155 VAL HG12 1 1
9 25704 1 1 155 VAL HG13 H -0.339 5.396 39.926 1.00 . A A . 155 VAL HG13 1 1
9 25705 1 1 155 VAL HG21 H 0.705 2.025 39.367 1.00 . A A . 155 VAL HG21 1 1
9 25706 1 1 155 VAL HG22 H -0.800 2.410 38.532 1.00 . A A . 155 VAL HG22 1 1
9 25707 1 1 155 VAL HG23 H -0.496 3.057 40.145 1.00 . A A . 155 VAL HG23 1 1
9 25708 1 1 155 VAL N N 1.450 4.995 36.476 1.00 . A A . 155 VAL N 1 1
9 25709 1 1 155 VAL O O -1.287 4.639 36.109 1.00 . A A . 155 VAL O 1 1
9 25710 1 1 156 ASN C C -3.471 2.051 36.863 1.00 . A A . 156 ASN C 1 1
9 25711 1 1 156 ASN CA C -2.456 2.235 35.733 1.00 . A A . 156 ASN CA 1 1
9 25712 1 1 156 ASN CB C -2.431 0.977 34.862 1.00 . A A . 156 ASN CB 1 1
9 25713 1 1 156 ASN CG C -2.766 1.350 33.416 1.00 . A A . 156 ASN CG 1 1
9 25714 1 1 156 ASN H H -0.567 1.694 36.611 1.00 . A A . 156 ASN H 1 1
9 25715 1 1 156 ASN HA H -2.735 3.087 35.131 1.00 . A A . 156 ASN HA 1 1
9 25716 1 1 156 ASN HB2 H -1.448 0.533 34.900 1.00 . A A . 156 ASN HB2 1 1
9 25717 1 1 156 ASN HB3 H -3.160 0.271 35.229 1.00 . A A . 156 ASN HB3 1 1
9 25718 1 1 156 ASN HD21 H -3.810 -0.306 33.081 1.00 . A A . 156 ASN HD21 1 1
9 25719 1 1 156 ASN HD22 H -3.688 0.754 31.761 1.00 . A A . 156 ASN HD22 1 1
9 25720 1 1 156 ASN N N -1.105 2.458 36.320 1.00 . A A . 156 ASN N 1 1
9 25721 1 1 156 ASN ND2 N -3.488 0.536 32.695 1.00 . A A . 156 ASN ND2 1 1
9 25722 1 1 156 ASN O O -3.398 1.109 37.627 1.00 . A A . 156 ASN O 1 1
9 25723 1 1 156 ASN OD1 O -2.367 2.394 32.938 1.00 . A A . 156 ASN OD1 1 1
9 25724 1 1 157 VAL C C -6.697 2.163 37.515 1.00 . A A . 157 VAL C 1 1
9 25725 1 1 157 VAL CA C -5.428 2.815 38.066 1.00 . A A . 157 VAL CA 1 1
9 25726 1 1 157 VAL CB C -5.766 4.201 38.615 1.00 . A A . 157 VAL CB 1 1
9 25727 1 1 157 VAL CG1 C -6.854 4.074 39.683 1.00 . A A . 157 VAL CG1 1 1
9 25728 1 1 157 VAL CG2 C -4.513 4.824 39.234 1.00 . A A . 157 VAL CG2 1 1
9 25729 1 1 157 VAL H H -4.458 3.700 36.358 1.00 . A A . 157 VAL H 1 1
9 25730 1 1 157 VAL HA H -5.026 2.204 38.860 1.00 . A A . 157 VAL HA 1 1
9 25731 1 1 157 VAL HB H -6.121 4.826 37.812 1.00 . A A . 157 VAL HB 1 1
9 25732 1 1 157 VAL HG11 H -6.993 3.033 39.934 1.00 . A A . 157 VAL HG11 1 1
9 25733 1 1 157 VAL HG12 H -7.780 4.480 39.303 1.00 . A A . 157 VAL HG12 1 1
9 25734 1 1 157 VAL HG13 H -6.557 4.621 40.566 1.00 . A A . 157 VAL HG13 1 1
9 25735 1 1 157 VAL HG21 H -4.803 5.597 39.930 1.00 . A A . 157 VAL HG21 1 1
9 25736 1 1 157 VAL HG22 H -3.900 5.251 38.454 1.00 . A A . 157 VAL HG22 1 1
9 25737 1 1 157 VAL HG23 H -3.953 4.062 39.755 1.00 . A A . 157 VAL HG23 1 1
9 25738 1 1 157 VAL N N -4.416 2.944 36.980 1.00 . A A . 157 VAL N 1 1
9 25739 1 1 157 VAL O O -7.094 2.401 36.391 1.00 . A A . 157 VAL O 1 1
9 25740 1 1 158 THR C C -9.797 1.504 38.213 1.00 . A A . 158 THR C 1 1
9 25741 1 1 158 THR CA C -8.577 0.665 37.825 1.00 . A A . 158 THR CA 1 1
9 25742 1 1 158 THR CB C -8.685 -0.718 38.469 1.00 . A A . 158 THR CB 1 1
9 25743 1 1 158 THR CG2 C -9.718 -1.556 37.714 1.00 . A A . 158 THR CG2 1 1
9 25744 1 1 158 THR H H -6.993 1.160 39.200 1.00 . A A . 158 THR H 1 1
9 25745 1 1 158 THR HA H -8.541 0.560 36.751 1.00 . A A . 158 THR HA 1 1
9 25746 1 1 158 THR HB H -8.996 -0.613 39.496 1.00 . A A . 158 THR HB 1 1
9 25747 1 1 158 THR HG1 H -6.763 -0.752 38.759 1.00 . A A . 158 THR HG1 1 1
9 25748 1 1 158 THR HG21 H -9.383 -1.710 36.698 1.00 . A A . 158 THR HG21 1 1
9 25749 1 1 158 THR HG22 H -10.666 -1.037 37.705 1.00 . A A . 158 THR HG22 1 1
9 25750 1 1 158 THR HG23 H -9.835 -2.511 38.203 1.00 . A A . 158 THR HG23 1 1
9 25751 1 1 158 THR N N -7.335 1.338 38.299 1.00 . A A . 158 THR N 1 1
9 25752 1 1 158 THR O O -10.129 1.632 39.375 1.00 . A A . 158 THR O 1 1
9 25753 1 1 158 THR OG1 O -7.421 -1.363 38.418 1.00 . A A . 158 THR OG1 1 1
9 25754 1 1 159 ILE C C -12.715 2.720 36.464 1.00 . A A . 159 ILE C 1 1
9 25755 1 1 159 ILE CA C -11.667 2.900 37.565 1.00 . A A . 159 ILE CA 1 1
9 25756 1 1 159 ILE CB C -11.265 4.373 37.656 1.00 . A A . 159 ILE CB 1 1
9 25757 1 1 159 ILE CD1 C -10.995 6.409 36.245 1.00 . A A . 159 ILE CD1 1 1
9 25758 1 1 159 ILE CG1 C -10.869 4.886 36.271 1.00 . A A . 159 ILE CG1 1 1
9 25759 1 1 159 ILE CG2 C -10.076 4.517 38.609 1.00 . A A . 159 ILE CG2 1 1
9 25760 1 1 159 ILE H H -10.185 1.956 36.319 1.00 . A A . 159 ILE H 1 1
9 25761 1 1 159 ILE HA H -12.083 2.585 38.510 1.00 . A A . 159 ILE HA 1 1
9 25762 1 1 159 ILE HB H -12.097 4.951 38.030 1.00 . A A . 159 ILE HB 1 1
9 25763 1 1 159 ILE HD11 H -11.394 6.753 37.187 1.00 . A A . 159 ILE HD11 1 1
9 25764 1 1 159 ILE HD12 H -11.656 6.703 35.445 1.00 . A A . 159 ILE HD12 1 1
9 25765 1 1 159 ILE HD13 H -10.020 6.847 36.087 1.00 . A A . 159 ILE HD13 1 1
9 25766 1 1 159 ILE HG12 H -9.850 4.604 36.060 1.00 . A A . 159 ILE HG12 1 1
9 25767 1 1 159 ILE HG13 H -11.524 4.459 35.526 1.00 . A A . 159 ILE HG13 1 1
9 25768 1 1 159 ILE HG21 H -9.981 5.549 38.912 1.00 . A A . 159 ILE HG21 1 1
9 25769 1 1 159 ILE HG22 H -9.173 4.204 38.107 1.00 . A A . 159 ILE HG22 1 1
9 25770 1 1 159 ILE HG23 H -10.237 3.900 39.481 1.00 . A A . 159 ILE HG23 1 1
9 25771 1 1 159 ILE N N -10.468 2.073 37.250 1.00 . A A . 159 ILE N 1 1
9 25772 1 1 159 ILE O O -12.392 2.580 35.302 1.00 . A A . 159 ILE O 1 1
9 25773 1 1 160 PHE C C -14.880 1.170 35.133 1.00 . A A . 160 PHE C 1 1
9 25774 1 1 160 PHE CA C -15.038 2.538 35.799 1.00 . A A . 160 PHE CA 1 1
9 25775 1 1 160 PHE CB C -14.924 3.639 34.743 1.00 . A A . 160 PHE CB 1 1
9 25776 1 1 160 PHE CD1 C -16.544 5.298 35.733 1.00 . A A . 160 PHE CD1 1 1
9 25777 1 1 160 PHE CD2 C -14.197 5.892 35.607 1.00 . A A . 160 PHE CD2 1 1
9 25778 1 1 160 PHE CE1 C -16.826 6.538 36.321 1.00 . A A . 160 PHE CE1 1 1
9 25779 1 1 160 PHE CE2 C -14.478 7.132 36.193 1.00 . A A . 160 PHE CE2 1 1
9 25780 1 1 160 PHE CG C -15.230 4.976 35.376 1.00 . A A . 160 PHE CG 1 1
9 25781 1 1 160 PHE CZ C -15.792 7.455 36.550 1.00 . A A . 160 PHE CZ 1 1
9 25782 1 1 160 PHE H H -14.209 2.825 37.767 1.00 . A A . 160 PHE H 1 1
9 25783 1 1 160 PHE HA H -16.004 2.597 36.275 1.00 . A A . 160 PHE HA 1 1
9 25784 1 1 160 PHE HB2 H -13.924 3.651 34.342 1.00 . A A . 160 PHE HB2 1 1
9 25785 1 1 160 PHE HB3 H -15.629 3.448 33.947 1.00 . A A . 160 PHE HB3 1 1
9 25786 1 1 160 PHE HD1 H -17.340 4.591 35.556 1.00 . A A . 160 PHE HD1 1 1
9 25787 1 1 160 PHE HD2 H -13.182 5.644 35.330 1.00 . A A . 160 PHE HD2 1 1
9 25788 1 1 160 PHE HE1 H -17.840 6.787 36.595 1.00 . A A . 160 PHE HE1 1 1
9 25789 1 1 160 PHE HE2 H -13.681 7.839 36.371 1.00 . A A . 160 PHE HE2 1 1
9 25790 1 1 160 PHE HZ H -16.010 8.410 37.003 1.00 . A A . 160 PHE HZ 1 1
9 25791 1 1 160 PHE N N -13.970 2.716 36.824 1.00 . A A . 160 PHE N 1 1
9 25792 1 1 160 PHE O O -15.151 1.004 33.961 1.00 . A A . 160 PHE O 1 1
9 25793 1 1 161 GLY C C -13.315 -1.099 34.098 1.00 . A A . 161 GLY C 1 1
9 25794 1 1 161 GLY CA C -14.272 -1.172 35.291 1.00 . A A . 161 GLY CA 1 1
9 25795 1 1 161 GLY H H -14.236 0.346 36.820 1.00 . A A . 161 GLY H 1 1
9 25796 1 1 161 GLY HA2 H -13.866 -1.835 36.038 1.00 . A A . 161 GLY HA2 1 1
9 25797 1 1 161 GLY HA3 H -15.230 -1.546 34.960 1.00 . A A . 161 GLY HA3 1 1
9 25798 1 1 161 GLY N N -14.447 0.188 35.875 1.00 . A A . 161 GLY N 1 1
9 25799 1 1 161 GLY O O -13.247 -2.004 33.290 1.00 . A A . 161 GLY O 1 1
9 25800 1 1 162 ARG C C -10.235 0.461 33.369 1.00 . A A . 162 ARG C 1 1
9 25801 1 1 162 ARG CA C -11.624 0.094 32.840 1.00 . A A . 162 ARG CA 1 1
9 25802 1 1 162 ARG CB C -12.114 1.188 31.888 1.00 . A A . 162 ARG CB 1 1
9 25803 1 1 162 ARG CD C -13.975 1.894 30.379 1.00 . A A . 162 ARG CD 1 1
9 25804 1 1 162 ARG CG C -13.450 0.768 31.271 1.00 . A A . 162 ARG CG 1 1
9 25805 1 1 162 ARG CZ C -15.786 0.645 29.364 1.00 . A A . 162 ARG CZ 1 1
9 25806 1 1 162 ARG H H -12.644 0.689 34.642 1.00 . A A . 162 ARG H 1 1
9 25807 1 1 162 ARG HA H -11.571 -0.845 32.311 1.00 . A A . 162 ARG HA 1 1
9 25808 1 1 162 ARG HB2 H -12.244 2.110 32.435 1.00 . A A . 162 ARG HB2 1 1
9 25809 1 1 162 ARG HB3 H -11.385 1.336 31.104 1.00 . A A . 162 ARG HB3 1 1
9 25810 1 1 162 ARG HD2 H -13.856 2.839 30.886 1.00 . A A . 162 ARG HD2 1 1
9 25811 1 1 162 ARG HD3 H -13.421 1.909 29.453 1.00 . A A . 162 ARG HD3 1 1
9 25812 1 1 162 ARG HE H -16.094 2.282 30.445 1.00 . A A . 162 ARG HE 1 1
9 25813 1 1 162 ARG HG2 H -13.307 -0.125 30.679 1.00 . A A . 162 ARG HG2 1 1
9 25814 1 1 162 ARG HG3 H -14.162 0.568 32.058 1.00 . A A . 162 ARG HG3 1 1
9 25815 1 1 162 ARG HH11 H -14.283 0.838 28.056 1.00 . A A . 162 ARG HH11 1 1
9 25816 1 1 162 ARG HH12 H -15.376 -0.471 27.754 1.00 . A A . 162 ARG HH12 1 1
9 25817 1 1 162 ARG HH21 H -17.376 0.213 30.501 1.00 . A A . 162 ARG HH21 1 1
9 25818 1 1 162 ARG HH22 H -17.127 -0.824 29.137 1.00 . A A . 162 ARG HH22 1 1
9 25819 1 1 162 ARG N N -12.575 -0.031 33.981 1.00 . A A . 162 ARG N 1 1
9 25820 1 1 162 ARG NE N -15.419 1.666 30.089 1.00 . A A . 162 ARG NE 1 1
9 25821 1 1 162 ARG NH1 N -15.094 0.311 28.309 1.00 . A A . 162 ARG NH1 1 1
9 25822 1 1 162 ARG NH2 N -16.845 -0.042 29.693 1.00 . A A . 162 ARG NH2 1 1
9 25823 1 1 162 ARG O O -10.099 1.096 34.396 1.00 . A A . 162 ARG O 1 1
9 25824 1 1 163 GLU C C -7.354 1.687 32.471 1.00 . A A . 163 GLU C 1 1
9 25825 1 1 163 GLU CA C -7.822 0.393 33.139 1.00 . A A . 163 GLU CA 1 1
9 25826 1 1 163 GLU CB C -6.874 -0.746 32.762 1.00 . A A . 163 GLU CB 1 1
9 25827 1 1 163 GLU CD C -7.023 -2.019 34.908 1.00 . A A . 163 GLU CD 1 1
9 25828 1 1 163 GLU CG C -7.352 -2.045 33.414 1.00 . A A . 163 GLU CG 1 1
9 25829 1 1 163 GLU H H -9.332 -0.445 31.849 1.00 . A A . 163 GLU H 1 1
9 25830 1 1 163 GLU HA H -7.824 0.521 34.212 1.00 . A A . 163 GLU HA 1 1
9 25831 1 1 163 GLU HB2 H -6.862 -0.864 31.689 1.00 . A A . 163 GLU HB2 1 1
9 25832 1 1 163 GLU HB3 H -5.878 -0.515 33.110 1.00 . A A . 163 GLU HB3 1 1
9 25833 1 1 163 GLU HG2 H -8.419 -2.142 33.281 1.00 . A A . 163 GLU HG2 1 1
9 25834 1 1 163 GLU HG3 H -6.855 -2.885 32.951 1.00 . A A . 163 GLU HG3 1 1
9 25835 1 1 163 GLU N N -9.202 0.067 32.675 1.00 . A A . 163 GLU N 1 1
9 25836 1 1 163 GLU O O -7.526 1.881 31.284 1.00 . A A . 163 GLU O 1 1
9 25837 1 1 163 GLU OE1 O -6.258 -1.158 35.310 1.00 . A A . 163 GLU OE1 1 1
9 25838 1 1 163 GLU OE2 O -7.542 -2.859 35.624 1.00 . A A . 163 GLU OE2 1 1
9 25839 1 1 164 THR C C -4.991 4.293 33.308 1.00 . A A . 164 THR C 1 1
9 25840 1 1 164 THR CA C -6.291 3.857 32.627 1.00 . A A . 164 THR CA 1 1
9 25841 1 1 164 THR CB C -7.358 4.935 32.831 1.00 . A A . 164 THR CB 1 1
9 25842 1 1 164 THR CG2 C -6.837 6.276 32.310 1.00 . A A . 164 THR CG2 1 1
9 25843 1 1 164 THR H H -6.637 2.404 34.179 1.00 . A A . 164 THR H 1 1
9 25844 1 1 164 THR HA H -6.115 3.720 31.571 1.00 . A A . 164 THR HA 1 1
9 25845 1 1 164 THR HB H -7.583 5.026 33.883 1.00 . A A . 164 THR HB 1 1
9 25846 1 1 164 THR HG1 H -8.362 4.682 31.185 1.00 . A A . 164 THR HG1 1 1
9 25847 1 1 164 THR HG21 H -7.290 6.491 31.353 1.00 . A A . 164 THR HG21 1 1
9 25848 1 1 164 THR HG22 H -5.764 6.227 32.198 1.00 . A A . 164 THR HG22 1 1
9 25849 1 1 164 THR HG23 H -7.090 7.057 33.012 1.00 . A A . 164 THR HG23 1 1
9 25850 1 1 164 THR N N -6.765 2.576 33.224 1.00 . A A . 164 THR N 1 1
9 25851 1 1 164 THR O O -4.920 4.406 34.516 1.00 . A A . 164 THR O 1 1
9 25852 1 1 164 THR OG1 O -8.535 4.575 32.123 1.00 . A A . 164 THR OG1 1 1
9 25853 1 1 165 PRO C C -2.698 6.413 33.560 1.00 . A A . 165 PRO C 1 1
9 25854 1 1 165 PRO CA C -2.639 4.980 33.025 1.00 . A A . 165 PRO CA 1 1
9 25855 1 1 165 PRO CB C -1.728 4.915 31.799 1.00 . A A . 165 PRO CB 1 1
9 25856 1 1 165 PRO CD C -3.951 4.432 31.040 1.00 . A A . 165 PRO CD 1 1
9 25857 1 1 165 PRO CG C -2.650 5.068 30.637 1.00 . A A . 165 PRO CG 1 1
9 25858 1 1 165 PRO HA H -2.258 4.318 33.786 1.00 . A A . 165 PRO HA 1 1
9 25859 1 1 165 PRO HB2 H -1.005 5.716 31.842 1.00 . A A . 165 PRO HB2 1 1
9 25860 1 1 165 PRO HB3 H -1.216 3.964 31.778 1.00 . A A . 165 PRO HB3 1 1
9 25861 1 1 165 PRO HD2 H -4.784 4.966 30.605 1.00 . A A . 165 PRO HD2 1 1
9 25862 1 1 165 PRO HD3 H -3.981 3.400 30.724 1.00 . A A . 165 PRO HD3 1 1
9 25863 1 1 165 PRO HG2 H -2.790 6.117 30.419 1.00 . A A . 165 PRO HG2 1 1
9 25864 1 1 165 PRO HG3 H -2.233 4.570 29.774 1.00 . A A . 165 PRO HG3 1 1
9 25865 1 1 165 PRO N N -3.944 4.547 32.508 1.00 . A A . 165 PRO N 1 1
9 25866 1 1 165 PRO O O -3.329 7.275 32.979 1.00 . A A . 165 PRO O 1 1
9 25867 1 1 166 VAL C C -0.662 8.574 35.435 1.00 . A A . 166 VAL C 1 1
9 25868 1 1 166 VAL CA C -2.087 8.059 35.224 1.00 . A A . 166 VAL CA 1 1
9 25869 1 1 166 VAL CB C -2.813 8.046 36.569 1.00 . A A . 166 VAL CB 1 1
9 25870 1 1 166 VAL CG1 C -4.325 8.065 36.337 1.00 . A A . 166 VAL CG1 1 1
9 25871 1 1 166 VAL CG2 C -2.429 6.784 37.341 1.00 . A A . 166 VAL CG2 1 1
9 25872 1 1 166 VAL H H -1.550 5.975 35.124 1.00 . A A . 166 VAL H 1 1
9 25873 1 1 166 VAL HA H -2.608 8.713 34.540 1.00 . A A . 166 VAL HA 1 1
9 25874 1 1 166 VAL HB H -2.528 8.917 37.140 1.00 . A A . 166 VAL HB 1 1
9 25875 1 1 166 VAL HG11 H -4.668 7.067 36.112 1.00 . A A . 166 VAL HG11 1 1
9 25876 1 1 166 VAL HG12 H -4.554 8.721 35.510 1.00 . A A . 166 VAL HG12 1 1
9 25877 1 1 166 VAL HG13 H -4.820 8.424 37.229 1.00 . A A . 166 VAL HG13 1 1
9 25878 1 1 166 VAL HG21 H -2.735 6.885 38.372 1.00 . A A . 166 VAL HG21 1 1
9 25879 1 1 166 VAL HG22 H -1.359 6.647 37.294 1.00 . A A . 166 VAL HG22 1 1
9 25880 1 1 166 VAL HG23 H -2.922 5.929 36.902 1.00 . A A . 166 VAL HG23 1 1
9 25881 1 1 166 VAL N N -2.052 6.679 34.662 1.00 . A A . 166 VAL N 1 1
9 25882 1 1 166 VAL O O 0.233 7.835 35.796 1.00 . A A . 166 VAL O 1 1
9 25883 1 1 167 VAL C C 1.015 10.938 36.861 1.00 . A A . 167 VAL C 1 1
9 25884 1 1 167 VAL CA C 0.906 10.419 35.426 1.00 . A A . 167 VAL CA 1 1
9 25885 1 1 167 VAL CB C 1.126 11.574 34.445 1.00 . A A . 167 VAL CB 1 1
9 25886 1 1 167 VAL CG1 C 0.850 11.092 33.019 1.00 . A A . 167 VAL CG1 1 1
9 25887 1 1 167 VAL CG2 C 0.178 12.723 34.789 1.00 . A A . 167 VAL CG2 1 1
9 25888 1 1 167 VAL H H -1.196 10.415 34.945 1.00 . A A . 167 VAL H 1 1
9 25889 1 1 167 VAL HA H 1.651 9.654 35.260 1.00 . A A . 167 VAL HA 1 1
9 25890 1 1 167 VAL HB H 2.148 11.917 34.518 1.00 . A A . 167 VAL HB 1 1
9 25891 1 1 167 VAL HG11 H 1.686 11.348 32.385 1.00 . A A . 167 VAL HG11 1 1
9 25892 1 1 167 VAL HG12 H -0.045 11.568 32.646 1.00 . A A . 167 VAL HG12 1 1
9 25893 1 1 167 VAL HG13 H 0.715 10.021 33.021 1.00 . A A . 167 VAL HG13 1 1
9 25894 1 1 167 VAL HG21 H 0.715 13.481 35.339 1.00 . A A . 167 VAL HG21 1 1
9 25895 1 1 167 VAL HG22 H -0.637 12.350 35.391 1.00 . A A . 167 VAL HG22 1 1
9 25896 1 1 167 VAL HG23 H -0.216 13.151 33.878 1.00 . A A . 167 VAL HG23 1 1
9 25897 1 1 167 VAL N N -0.453 9.844 35.225 1.00 . A A . 167 VAL N 1 1
9 25898 1 1 167 VAL O O 0.290 11.823 37.268 1.00 . A A . 167 VAL O 1 1
9 25899 1 1 168 LEU C C 3.511 10.899 39.454 1.00 . A A . 168 LEU C 1 1
9 25900 1 1 168 LEU CA C 2.035 10.834 39.053 1.00 . A A . 168 LEU CA 1 1
9 25901 1 1 168 LEU CB C 1.308 9.844 39.970 1.00 . A A . 168 LEU CB 1 1
9 25902 1 1 168 LEU CD1 C -0.497 11.575 40.081 1.00 . A A . 168 LEU CD1 1 1
9 25903 1 1 168 LEU CD2 C -0.741 9.613 38.553 1.00 . A A . 168 LEU CD2 1 1
9 25904 1 1 168 LEU CG C -0.204 10.083 39.905 1.00 . A A . 168 LEU CG 1 1
9 25905 1 1 168 LEU H H 2.464 9.655 37.294 1.00 . A A . 168 LEU H 1 1
9 25906 1 1 168 LEU HA H 1.590 11.811 39.161 1.00 . A A . 168 LEU HA 1 1
9 25907 1 1 168 LEU HB2 H 1.525 8.836 39.652 1.00 . A A . 168 LEU HB2 1 1
9 25908 1 1 168 LEU HB3 H 1.649 9.981 40.986 1.00 . A A . 168 LEU HB3 1 1
9 25909 1 1 168 LEU HD11 H -0.681 12.023 39.116 1.00 . A A . 168 LEU HD11 1 1
9 25910 1 1 168 LEU HD12 H 0.353 12.056 40.544 1.00 . A A . 168 LEU HD12 1 1
9 25911 1 1 168 LEU HD13 H -1.367 11.700 40.708 1.00 . A A . 168 LEU HD13 1 1
9 25912 1 1 168 LEU HD21 H -1.120 10.460 38.001 1.00 . A A . 168 LEU HD21 1 1
9 25913 1 1 168 LEU HD22 H -1.537 8.900 38.710 1.00 . A A . 168 LEU HD22 1 1
9 25914 1 1 168 LEU HD23 H 0.056 9.146 37.993 1.00 . A A . 168 LEU HD23 1 1
9 25915 1 1 168 LEU HG H -0.689 9.527 40.694 1.00 . A A . 168 LEU HG 1 1
9 25916 1 1 168 LEU N N 1.903 10.381 37.639 1.00 . A A . 168 LEU N 1 1
9 25917 1 1 168 LEU O O 4.379 10.374 38.783 1.00 . A A . 168 LEU O 1 1
9 25918 1 1 169 HIS C C 5.560 10.385 41.813 1.00 . A A . 169 HIS C 1 1
9 25919 1 1 169 HIS CA C 5.197 11.645 41.032 1.00 . A A . 169 HIS CA 1 1
9 25920 1 1 169 HIS CB C 5.342 12.869 41.935 1.00 . A A . 169 HIS CB 1 1
9 25921 1 1 169 HIS CD2 C 4.034 15.089 41.409 1.00 . A A . 169 HIS CD2 1 1
9 25922 1 1 169 HIS CE1 C 5.011 15.595 39.543 1.00 . A A . 169 HIS CE1 1 1
9 25923 1 1 169 HIS CG C 4.961 14.106 41.166 1.00 . A A . 169 HIS CG 1 1
9 25924 1 1 169 HIS H H 3.060 11.936 41.078 1.00 . A A . 169 HIS H 1 1
9 25925 1 1 169 HIS HA H 5.858 11.742 40.186 1.00 . A A . 169 HIS HA 1 1
9 25926 1 1 169 HIS HB2 H 4.695 12.763 42.790 1.00 . A A . 169 HIS HB2 1 1
9 25927 1 1 169 HIS HB3 H 6.367 12.952 42.266 1.00 . A A . 169 HIS HB3 1 1
9 25928 1 1 169 HIS HD1 H 6.283 13.949 39.518 1.00 . A A . 169 HIS HD1 1 1
9 25929 1 1 169 HIS HD2 H 3.380 15.129 42.267 1.00 . A A . 169 HIS HD2 1 1
9 25930 1 1 169 HIS HE1 H 5.290 16.102 38.631 1.00 . A A . 169 HIS HE1 1 1
9 25931 1 1 169 HIS N N 3.789 11.537 40.558 1.00 . A A . 169 HIS N 1 1
9 25932 1 1 169 HIS ND1 N 5.572 14.449 39.970 1.00 . A A . 169 HIS ND1 1 1
9 25933 1 1 169 HIS NE2 N 4.067 16.029 40.383 1.00 . A A . 169 HIS NE2 1 1
9 25934 1 1 169 HIS O O 4.761 9.851 42.556 1.00 . A A . 169 HIS O 1 1
9 25935 1 1 170 VAL C C 6.992 8.902 43.885 1.00 . A A . 170 VAL C 1 1
9 25936 1 1 170 VAL CA C 7.170 8.677 42.384 1.00 . A A . 170 VAL CA 1 1
9 25937 1 1 170 VAL CB C 8.638 8.371 42.085 1.00 . A A . 170 VAL CB 1 1
9 25938 1 1 170 VAL CG1 C 9.508 9.544 42.542 1.00 . A A . 170 VAL CG1 1 1
9 25939 1 1 170 VAL CG2 C 9.058 7.104 42.833 1.00 . A A . 170 VAL CG2 1 1
9 25940 1 1 170 VAL H H 7.390 10.350 41.048 1.00 . A A . 170 VAL H 1 1
9 25941 1 1 170 VAL HA H 6.557 7.847 42.068 1.00 . A A . 170 VAL HA 1 1
9 25942 1 1 170 VAL HB H 8.766 8.221 41.023 1.00 . A A . 170 VAL HB 1 1
9 25943 1 1 170 VAL HG11 H 9.076 10.470 42.192 1.00 . A A . 170 VAL HG11 1 1
9 25944 1 1 170 VAL HG12 H 10.503 9.435 42.136 1.00 . A A . 170 VAL HG12 1 1
9 25945 1 1 170 VAL HG13 H 9.558 9.556 43.621 1.00 . A A . 170 VAL HG13 1 1
9 25946 1 1 170 VAL HG21 H 9.872 6.628 42.308 1.00 . A A . 170 VAL HG21 1 1
9 25947 1 1 170 VAL HG22 H 8.220 6.424 42.888 1.00 . A A . 170 VAL HG22 1 1
9 25948 1 1 170 VAL HG23 H 9.375 7.364 43.832 1.00 . A A . 170 VAL HG23 1 1
9 25949 1 1 170 VAL N N 6.759 9.904 41.651 1.00 . A A . 170 VAL N 1 1
9 25950 1 1 170 VAL O O 6.615 8.006 44.616 1.00 . A A . 170 VAL O 1 1
9 25951 1 1 171 SER C C 5.621 10.538 46.149 1.00 . A A . 171 SER C 1 1
9 25952 1 1 171 SER CA C 7.101 10.362 45.812 1.00 . A A . 171 SER CA 1 1
9 25953 1 1 171 SER CB C 7.861 11.639 46.177 1.00 . A A . 171 SER CB 1 1
9 25954 1 1 171 SER H H 7.555 10.809 43.758 1.00 . A A . 171 SER H 1 1
9 25955 1 1 171 SER HA H 7.501 9.533 46.377 1.00 . A A . 171 SER HA 1 1
9 25956 1 1 171 SER HB2 H 7.640 11.911 47.198 1.00 . A A . 171 SER HB2 1 1
9 25957 1 1 171 SER HB3 H 8.922 11.471 46.070 1.00 . A A . 171 SER HB3 1 1
9 25958 1 1 171 SER HG H 7.808 13.514 45.662 1.00 . A A . 171 SER HG 1 1
9 25959 1 1 171 SER N N 7.256 10.090 44.356 1.00 . A A . 171 SER N 1 1
9 25960 1 1 171 SER O O 5.242 10.614 47.300 1.00 . A A . 171 SER O 1 1
9 25961 1 1 171 SER OG O 7.459 12.692 45.311 1.00 . A A . 171 SER OG 1 1
9 25962 1 1 172 GLU C C 2.679 9.393 45.596 1.00 . A A . 172 GLU C 1 1
9 25963 1 1 172 GLU CA C 3.324 10.769 45.426 1.00 . A A . 172 GLU CA 1 1
9 25964 1 1 172 GLU CB C 2.665 11.496 44.252 1.00 . A A . 172 GLU CB 1 1
9 25965 1 1 172 GLU CD C 1.965 13.783 43.530 1.00 . A A . 172 GLU CD 1 1
9 25966 1 1 172 GLU CG C 2.114 12.842 44.727 1.00 . A A . 172 GLU CG 1 1
9 25967 1 1 172 GLU H H 5.097 10.535 44.231 1.00 . A A . 172 GLU H 1 1
9 25968 1 1 172 GLU HA H 3.190 11.345 46.329 1.00 . A A . 172 GLU HA 1 1
9 25969 1 1 172 GLU HB2 H 3.396 11.661 43.475 1.00 . A A . 172 GLU HB2 1 1
9 25970 1 1 172 GLU HB3 H 1.858 10.894 43.864 1.00 . A A . 172 GLU HB3 1 1
9 25971 1 1 172 GLU HG2 H 1.149 12.692 45.187 1.00 . A A . 172 GLU HG2 1 1
9 25972 1 1 172 GLU HG3 H 2.793 13.276 45.446 1.00 . A A . 172 GLU HG3 1 1
9 25973 1 1 172 GLU N N 4.778 10.600 45.154 1.00 . A A . 172 GLU N 1 1
9 25974 1 1 172 GLU O O 1.509 9.280 45.905 1.00 . A A . 172 GLU O 1 1
9 25975 1 1 172 GLU OE1 O 2.172 13.331 42.416 1.00 . A A . 172 GLU OE1 1 1
9 25976 1 1 172 GLU OE2 O 1.646 14.940 43.748 1.00 . A A . 172 GLU OE2 1 1
9 25977 1 1 173 VAL C C 3.830 6.073 46.281 1.00 . A A . 173 VAL C 1 1
9 25978 1 1 173 VAL CA C 2.847 6.979 45.536 1.00 . A A . 173 VAL CA 1 1
9 25979 1 1 173 VAL CB C 2.570 6.393 44.150 1.00 . A A . 173 VAL CB 1 1
9 25980 1 1 173 VAL CG1 C 1.852 7.436 43.289 1.00 . A A . 173 VAL CG1 1 1
9 25981 1 1 173 VAL CG2 C 3.894 6.007 43.485 1.00 . A A . 173 VAL CG2 1 1
9 25982 1 1 173 VAL H H 4.371 8.452 45.137 1.00 . A A . 173 VAL H 1 1
9 25983 1 1 173 VAL HA H 1.923 7.039 46.091 1.00 . A A . 173 VAL HA 1 1
9 25984 1 1 173 VAL HB H 1.947 5.516 44.247 1.00 . A A . 173 VAL HB 1 1
9 25985 1 1 173 VAL HG11 H 1.108 6.946 42.678 1.00 . A A . 173 VAL HG11 1 1
9 25986 1 1 173 VAL HG12 H 2.569 7.933 42.653 1.00 . A A . 173 VAL HG12 1 1
9 25987 1 1 173 VAL HG13 H 1.372 8.161 43.929 1.00 . A A . 173 VAL HG13 1 1
9 25988 1 1 173 VAL HG21 H 4.346 5.192 44.030 1.00 . A A . 173 VAL HG21 1 1
9 25989 1 1 173 VAL HG22 H 4.561 6.856 43.490 1.00 . A A . 173 VAL HG22 1 1
9 25990 1 1 173 VAL HG23 H 3.709 5.700 42.466 1.00 . A A . 173 VAL HG23 1 1
9 25991 1 1 173 VAL N N 3.429 8.343 45.390 1.00 . A A . 173 VAL N 1 1
9 25992 1 1 173 VAL O O 4.935 6.465 46.600 1.00 . A A . 173 VAL O 1 1
9 25993 1 1 174 GLU C C 4.335 2.583 46.512 1.00 . A A . 174 GLU C 1 1
9 25994 1 1 174 GLU CA C 4.337 3.914 47.262 1.00 . A A . 174 GLU CA 1 1
9 25995 1 1 174 GLU CB C 3.833 3.697 48.690 1.00 . A A . 174 GLU CB 1 1
9 25996 1 1 174 GLU CD C 4.367 2.663 50.901 1.00 . A A . 174 GLU CD 1 1
9 25997 1 1 174 GLU CG C 4.915 2.993 49.511 1.00 . A A . 174 GLU CG 1 1
9 25998 1 1 174 GLU H H 2.542 4.563 46.276 1.00 . A A . 174 GLU H 1 1
9 25999 1 1 174 GLU HA H 5.339 4.316 47.286 1.00 . A A . 174 GLU HA 1 1
9 26000 1 1 174 GLU HB2 H 3.604 4.652 49.139 1.00 . A A . 174 GLU HB2 1 1
9 26001 1 1 174 GLU HB3 H 2.942 3.086 48.669 1.00 . A A . 174 GLU HB3 1 1
9 26002 1 1 174 GLU HG2 H 5.208 2.081 49.014 1.00 . A A . 174 GLU HG2 1 1
9 26003 1 1 174 GLU HG3 H 5.773 3.643 49.608 1.00 . A A . 174 GLU HG3 1 1
9 26004 1 1 174 GLU N N 3.435 4.860 46.550 1.00 . A A . 174 GLU N 1 1
9 26005 1 1 174 GLU O O 3.400 2.264 45.807 1.00 . A A . 174 GLU O 1 1
9 26006 1 1 174 GLU OE1 O 3.212 2.970 51.149 1.00 . A A . 174 GLU OE1 1 1
9 26007 1 1 174 GLU OE2 O 5.110 2.109 51.693 1.00 . A A . 174 GLU OE2 1 1
9 26008 1 1 175 LYS C C 5.235 -0.648 46.912 1.00 . A A . 175 LYS C 1 1
9 26009 1 1 175 LYS CA C 5.410 0.503 45.919 1.00 . A A . 175 LYS CA 1 1
9 26010 1 1 175 LYS CB C 6.752 0.367 45.199 1.00 . A A . 175 LYS CB 1 1
9 26011 1 1 175 LYS CD C 8.599 1.776 44.292 1.00 . A A . 175 LYS CD 1 1
9 26012 1 1 175 LYS CE C 8.967 3.186 43.823 1.00 . A A . 175 LYS CE 1 1
9 26013 1 1 175 LYS CG C 7.090 1.693 44.515 1.00 . A A . 175 LYS CG 1 1
9 26014 1 1 175 LYS H H 6.124 2.071 47.211 1.00 . A A . 175 LYS H 1 1
9 26015 1 1 175 LYS HA H 4.611 0.475 45.194 1.00 . A A . 175 LYS HA 1 1
9 26016 1 1 175 LYS HB2 H 7.526 0.124 45.914 1.00 . A A . 175 LYS HB2 1 1
9 26017 1 1 175 LYS HB3 H 6.686 -0.415 44.457 1.00 . A A . 175 LYS HB3 1 1
9 26018 1 1 175 LYS HD2 H 9.111 1.559 45.218 1.00 . A A . 175 LYS HD2 1 1
9 26019 1 1 175 LYS HD3 H 8.888 1.058 43.543 1.00 . A A . 175 LYS HD3 1 1
9 26020 1 1 175 LYS HE2 H 9.018 3.846 44.676 1.00 . A A . 175 LYS HE2 1 1
9 26021 1 1 175 LYS HE3 H 9.926 3.162 43.329 1.00 . A A . 175 LYS HE3 1 1
9 26022 1 1 175 LYS HG2 H 6.583 1.746 43.563 1.00 . A A . 175 LYS HG2 1 1
9 26023 1 1 175 LYS HG3 H 6.772 2.514 45.140 1.00 . A A . 175 LYS HG3 1 1
9 26024 1 1 175 LYS HZ1 H 7.169 4.149 43.404 1.00 . A A . 175 LYS HZ1 1 1
9 26025 1 1 175 LYS HZ2 H 7.539 2.878 42.339 1.00 . A A . 175 LYS HZ2 1 1
9 26026 1 1 175 LYS HZ3 H 8.360 4.360 42.215 1.00 . A A . 175 LYS HZ3 1 1
9 26027 1 1 175 LYS N N 5.372 1.803 46.645 1.00 . A A . 175 LYS N 1 1
9 26028 1 1 175 LYS NZ N 7.930 3.681 42.874 1.00 . A A . 175 LYS NZ 1 1
9 26029 1 1 175 LYS O O 5.816 -1.704 46.760 1.00 . A A . 175 LYS O 1 1
9 26030 1 1 176 ILE C C 5.529 -2.258 49.202 1.00 . A A . 176 ILE C 1 1
9 26031 1 1 176 ILE CA C 4.207 -1.534 48.923 1.00 . A A . 176 ILE CA 1 1
9 26032 1 1 176 ILE CB C 3.176 -2.524 48.373 1.00 . A A . 176 ILE CB 1 1
9 26033 1 1 176 ILE CD1 C 1.131 -2.746 46.950 1.00 . A A . 176 ILE CD1 1 1
9 26034 1 1 176 ILE CG1 C 2.081 -1.757 47.629 1.00 . A A . 176 ILE CG1 1 1
9 26035 1 1 176 ILE CG2 C 2.552 -3.307 49.530 1.00 . A A . 176 ILE CG2 1 1
9 26036 1 1 176 ILE H H 3.967 0.406 48.019 1.00 . A A . 176 ILE H 1 1
9 26037 1 1 176 ILE HA H 3.835 -1.103 49.840 1.00 . A A . 176 ILE HA 1 1
9 26038 1 1 176 ILE HB H 3.660 -3.209 47.693 1.00 . A A . 176 ILE HB 1 1
9 26039 1 1 176 ILE HD11 H 1.696 -3.583 46.569 1.00 . A A . 176 ILE HD11 1 1
9 26040 1 1 176 ILE HD12 H 0.622 -2.254 46.134 1.00 . A A . 176 ILE HD12 1 1
9 26041 1 1 176 ILE HD13 H 0.405 -3.098 47.668 1.00 . A A . 176 ILE HD13 1 1
9 26042 1 1 176 ILE HG12 H 1.527 -1.149 48.328 1.00 . A A . 176 ILE HG12 1 1
9 26043 1 1 176 ILE HG13 H 2.532 -1.122 46.880 1.00 . A A . 176 ILE HG13 1 1
9 26044 1 1 176 ILE HG21 H 1.592 -2.881 49.778 1.00 . A A . 176 ILE HG21 1 1
9 26045 1 1 176 ILE HG22 H 3.202 -3.257 50.391 1.00 . A A . 176 ILE HG22 1 1
9 26046 1 1 176 ILE HG23 H 2.423 -4.340 49.238 1.00 . A A . 176 ILE HG23 1 1
9 26047 1 1 176 ILE N N 4.430 -0.452 47.921 1.00 . A A . 176 ILE N 1 1
9 26048 1 1 176 ILE O O 6.553 -1.636 49.405 1.00 . A A . 176 ILE O 1 1
9 26049 1 1 177 GLU C C 6.854 -5.531 48.560 1.00 . A A . 177 GLU C 1 1
9 26050 1 1 177 GLU CA C 6.777 -4.313 49.484 1.00 . A A . 177 GLU CA 1 1
9 26051 1 1 177 GLU CB C 6.793 -4.778 50.942 1.00 . A A . 177 GLU CB 1 1
9 26052 1 1 177 GLU CD C 8.151 -5.972 52.663 1.00 . A A . 177 GLU CD 1 1
9 26053 1 1 177 GLU CG C 7.975 -5.722 51.164 1.00 . A A . 177 GLU CG 1 1
9 26054 1 1 177 GLU H H 4.686 -4.052 49.052 1.00 . A A . 177 GLU H 1 1
9 26055 1 1 177 GLU HA H 7.626 -3.671 49.302 1.00 . A A . 177 GLU HA 1 1
9 26056 1 1 177 GLU HB2 H 6.889 -3.921 51.591 1.00 . A A . 177 GLU HB2 1 1
9 26057 1 1 177 GLU HB3 H 5.871 -5.295 51.164 1.00 . A A . 177 GLU HB3 1 1
9 26058 1 1 177 GLU HG2 H 7.785 -6.661 50.663 1.00 . A A . 177 GLU HG2 1 1
9 26059 1 1 177 GLU HG3 H 8.873 -5.276 50.764 1.00 . A A . 177 GLU HG3 1 1
9 26060 1 1 177 GLU N N 5.519 -3.564 49.216 1.00 . A A . 177 GLU N 1 1
9 26061 1 1 177 GLU O O 5.940 -6.338 48.600 1.00 . A A . 177 GLU O 1 1
9 26062 1 1 177 GLU OXT O 7.825 -5.636 47.829 1.00 . A A . 177 GLU OXT 1 1
9 26063 1 1 177 GLU OE1 O 7.194 -5.772 53.394 1.00 . A A . 177 GLU OE1 1 1
9 26064 1 1 177 GLU OE2 O 9.240 -6.358 53.055 1.00 . A A . 177 GLU OE2 1 1
10 26065 1 1 1 GLY C C -34.672 12.259 42.758 1.00 . A A . 1 GLY C 1 1
10 26066 1 1 1 GLY CA C -34.777 10.759 42.478 1.00 . A A . 1 GLY CA 1 1
10 26067 1 1 1 GLY H1 H -33.468 9.169 42.786 1.00 . A A . 1 GLY H1 1 1
10 26068 1 1 1 GLY H2 H -32.796 10.693 43.118 1.00 . A A . 1 GLY H2 1 1
10 26069 1 1 1 GLY H3 H -33.022 10.193 41.510 1.00 . A A . 1 GLY H3 1 1
10 26070 1 1 1 GLY HA2 H -35.242 10.604 41.517 1.00 . A A . 1 GLY HA2 1 1
10 26071 1 1 1 GLY HA3 H -35.373 10.290 43.247 1.00 . A A . 1 GLY HA3 1 1
10 26072 1 1 1 GLY N N -33.413 10.158 42.473 1.00 . A A . 1 GLY N 1 1
10 26073 1 1 1 GLY O O -33.610 12.774 43.049 1.00 . A A . 1 GLY O 1 1
10 26074 1 1 2 ALA C C -35.339 14.681 44.391 1.00 . A A . 2 ALA C 1 1
10 26075 1 1 2 ALA CA C -35.728 14.432 42.933 1.00 . A A . 2 ALA CA 1 1
10 26076 1 1 2 ALA CB C -37.110 15.033 42.663 1.00 . A A . 2 ALA CB 1 1
10 26077 1 1 2 ALA H H -36.612 12.531 42.435 1.00 . A A . 2 ALA H 1 1
10 26078 1 1 2 ALA HA H -35.002 14.895 42.281 1.00 . A A . 2 ALA HA 1 1
10 26079 1 1 2 ALA HB1 H -37.234 15.926 43.257 1.00 . A A . 2 ALA HB1 1 1
10 26080 1 1 2 ALA HB2 H -37.872 14.315 42.929 1.00 . A A . 2 ALA HB2 1 1
10 26081 1 1 2 ALA HB3 H -37.196 15.281 41.616 1.00 . A A . 2 ALA HB3 1 1
10 26082 1 1 2 ALA N N -35.766 12.966 42.672 1.00 . A A . 2 ALA N 1 1
10 26083 1 1 2 ALA O O -34.773 15.703 44.727 1.00 . A A . 2 ALA O 1 1
10 26084 1 1 3 MET C C -33.764 13.929 46.854 1.00 . A A . 3 MET C 1 1
10 26085 1 1 3 MET CA C -35.286 13.938 46.697 1.00 . A A . 3 MET CA 1 1
10 26086 1 1 3 MET CB C -35.890 12.798 47.517 1.00 . A A . 3 MET CB 1 1
10 26087 1 1 3 MET CE C -37.735 12.357 50.076 1.00 . A A . 3 MET CE 1 1
10 26088 1 1 3 MET CG C -37.416 12.859 47.428 1.00 . A A . 3 MET CG 1 1
10 26089 1 1 3 MET H H -36.095 12.938 44.969 1.00 . A A . 3 MET H 1 1
10 26090 1 1 3 MET HA H -35.679 14.881 47.046 1.00 . A A . 3 MET HA 1 1
10 26091 1 1 3 MET HB2 H -35.545 11.851 47.128 1.00 . A A . 3 MET HB2 1 1
10 26092 1 1 3 MET HB3 H -35.586 12.896 48.550 1.00 . A A . 3 MET HB3 1 1
10 26093 1 1 3 MET HE1 H -37.544 13.410 49.923 1.00 . A A . 3 MET HE1 1 1
10 26094 1 1 3 MET HE2 H -36.858 11.892 50.494 1.00 . A A . 3 MET HE2 1 1
10 26095 1 1 3 MET HE3 H -38.566 12.231 50.757 1.00 . A A . 3 MET HE3 1 1
10 26096 1 1 3 MET HG2 H -37.757 13.832 47.754 1.00 . A A . 3 MET HG2 1 1
10 26097 1 1 3 MET HG3 H -37.725 12.693 46.407 1.00 . A A . 3 MET HG3 1 1
10 26098 1 1 3 MET N N -35.638 13.755 45.260 1.00 . A A . 3 MET N 1 1
10 26099 1 1 3 MET O O -33.222 14.522 47.766 1.00 . A A . 3 MET O 1 1
10 26100 1 1 3 MET SD S -38.136 11.583 48.491 1.00 . A A . 3 MET SD 1 1
10 26101 1 1 4 LYS C C -30.983 13.151 44.668 1.00 . A A . 4 LYS C 1 1
10 26102 1 1 4 LYS CA C -31.584 13.219 46.072 1.00 . A A . 4 LYS CA 1 1
10 26103 1 1 4 LYS CB C -31.162 11.983 46.868 1.00 . A A . 4 LYS CB 1 1
10 26104 1 1 4 LYS CD C -29.214 10.747 47.830 1.00 . A A . 4 LYS CD 1 1
10 26105 1 1 4 LYS CE C -27.768 10.899 48.308 1.00 . A A . 4 LYS CE 1 1
10 26106 1 1 4 LYS CG C -29.652 12.025 47.113 1.00 . A A . 4 LYS CG 1 1
10 26107 1 1 4 LYS H H -33.527 12.794 45.244 1.00 . A A . 4 LYS H 1 1
10 26108 1 1 4 LYS HA H -31.230 14.108 46.573 1.00 . A A . 4 LYS HA 1 1
10 26109 1 1 4 LYS HB2 H -31.679 11.969 47.815 1.00 . A A . 4 LYS HB2 1 1
10 26110 1 1 4 LYS HB3 H -31.410 11.092 46.309 1.00 . A A . 4 LYS HB3 1 1
10 26111 1 1 4 LYS HD2 H -29.858 10.573 48.680 1.00 . A A . 4 LYS HD2 1 1
10 26112 1 1 4 LYS HD3 H -29.282 9.911 47.150 1.00 . A A . 4 LYS HD3 1 1
10 26113 1 1 4 LYS HE2 H -27.260 11.624 47.690 1.00 . A A . 4 LYS HE2 1 1
10 26114 1 1 4 LYS HE3 H -27.762 11.234 49.334 1.00 . A A . 4 LYS HE3 1 1
10 26115 1 1 4 LYS HG2 H -29.136 12.102 46.167 1.00 . A A . 4 LYS HG2 1 1
10 26116 1 1 4 LYS HG3 H -29.411 12.882 47.725 1.00 . A A . 4 LYS HG3 1 1
10 26117 1 1 4 LYS HZ1 H -27.763 8.841 47.993 1.00 . A A . 4 LYS HZ1 1 1
10 26118 1 1 4 LYS HZ2 H -26.602 9.373 49.113 1.00 . A A . 4 LYS HZ2 1 1
10 26119 1 1 4 LYS HZ3 H -26.361 9.627 47.450 1.00 . A A . 4 LYS HZ3 1 1
10 26120 1 1 4 LYS N N -33.071 13.264 45.973 1.00 . A A . 4 LYS N 1 1
10 26121 1 1 4 LYS NZ N -27.070 9.586 48.209 1.00 . A A . 4 LYS NZ 1 1
10 26122 1 1 4 LYS O O -31.390 12.352 43.847 1.00 . A A . 4 LYS O 1 1
10 26123 1 1 5 LYS C C -28.117 13.116 43.071 1.00 . A A . 5 LYS C 1 1
10 26124 1 1 5 LYS CA C -29.393 13.959 43.032 1.00 . A A . 5 LYS CA 1 1
10 26125 1 1 5 LYS CB C -29.049 15.386 42.604 1.00 . A A . 5 LYS CB 1 1
10 26126 1 1 5 LYS CD C -29.996 17.655 42.180 1.00 . A A . 5 LYS CD 1 1
10 26127 1 1 5 LYS CE C -31.228 18.547 42.349 1.00 . A A . 5 LYS CE 1 1
10 26128 1 1 5 LYS CG C -30.272 16.283 42.795 1.00 . A A . 5 LYS CG 1 1
10 26129 1 1 5 LYS H H -29.702 14.616 45.059 1.00 . A A . 5 LYS H 1 1
10 26130 1 1 5 LYS HA H -30.084 13.529 42.324 1.00 . A A . 5 LYS HA 1 1
10 26131 1 1 5 LYS HB2 H -28.235 15.754 43.207 1.00 . A A . 5 LYS HB2 1 1
10 26132 1 1 5 LYS HB3 H -28.758 15.389 41.564 1.00 . A A . 5 LYS HB3 1 1
10 26133 1 1 5 LYS HD2 H -29.152 18.111 42.677 1.00 . A A . 5 LYS HD2 1 1
10 26134 1 1 5 LYS HD3 H -29.776 17.542 41.129 1.00 . A A . 5 LYS HD3 1 1
10 26135 1 1 5 LYS HE2 H -31.748 18.273 43.255 1.00 . A A . 5 LYS HE2 1 1
10 26136 1 1 5 LYS HE3 H -30.919 19.579 42.409 1.00 . A A . 5 LYS HE3 1 1
10 26137 1 1 5 LYS HG2 H -31.127 15.836 42.310 1.00 . A A . 5 LYS HG2 1 1
10 26138 1 1 5 LYS HG3 H -30.475 16.396 43.851 1.00 . A A . 5 LYS HG3 1 1
10 26139 1 1 5 LYS HZ1 H -32.138 19.230 40.606 1.00 . A A . 5 LYS HZ1 1 1
10 26140 1 1 5 LYS HZ2 H -33.100 18.170 41.519 1.00 . A A . 5 LYS HZ2 1 1
10 26141 1 1 5 LYS HZ3 H -31.802 17.568 40.603 1.00 . A A . 5 LYS HZ3 1 1
10 26142 1 1 5 LYS N N -30.017 13.979 44.383 1.00 . A A . 5 LYS N 1 1
10 26143 1 1 5 LYS NZ N -32.135 18.365 41.181 1.00 . A A . 5 LYS NZ 1 1
10 26144 1 1 5 LYS O O -27.419 13.072 44.064 1.00 . A A . 5 LYS O 1 1
10 26145 1 1 6 LYS C C -25.773 11.932 40.710 1.00 . A A . 6 LYS C 1 1
10 26146 1 1 6 LYS CA C -26.576 11.607 41.968 1.00 . A A . 6 LYS CA 1 1
10 26147 1 1 6 LYS CB C -26.965 10.127 41.962 1.00 . A A . 6 LYS CB 1 1
10 26148 1 1 6 LYS CD C -27.409 8.441 43.751 1.00 . A A . 6 LYS CD 1 1
10 26149 1 1 6 LYS CE C -27.533 8.443 45.276 1.00 . A A . 6 LYS CE 1 1
10 26150 1 1 6 LYS CG C -27.800 9.815 43.204 1.00 . A A . 6 LYS CG 1 1
10 26151 1 1 6 LYS H H -28.386 12.498 41.204 1.00 . A A . 6 LYS H 1 1
10 26152 1 1 6 LYS HA H -25.977 11.818 42.841 1.00 . A A . 6 LYS HA 1 1
10 26153 1 1 6 LYS HB2 H -27.544 9.912 41.075 1.00 . A A . 6 LYS HB2 1 1
10 26154 1 1 6 LYS HB3 H -26.072 9.520 41.966 1.00 . A A . 6 LYS HB3 1 1
10 26155 1 1 6 LYS HD2 H -28.064 7.689 43.337 1.00 . A A . 6 LYS HD2 1 1
10 26156 1 1 6 LYS HD3 H -26.388 8.222 43.474 1.00 . A A . 6 LYS HD3 1 1
10 26157 1 1 6 LYS HE2 H -26.648 8.884 45.709 1.00 . A A . 6 LYS HE2 1 1
10 26158 1 1 6 LYS HE3 H -28.400 9.019 45.565 1.00 . A A . 6 LYS HE3 1 1
10 26159 1 1 6 LYS HG2 H -27.620 10.566 43.958 1.00 . A A . 6 LYS HG2 1 1
10 26160 1 1 6 LYS HG3 H -28.849 9.812 42.943 1.00 . A A . 6 LYS HG3 1 1
10 26161 1 1 6 LYS HZ1 H -27.689 6.392 44.954 1.00 . A A . 6 LYS HZ1 1 1
10 26162 1 1 6 LYS HZ2 H -28.575 6.954 46.291 1.00 . A A . 6 LYS HZ2 1 1
10 26163 1 1 6 LYS HZ3 H -26.885 6.807 46.388 1.00 . A A . 6 LYS HZ3 1 1
10 26164 1 1 6 LYS N N -27.806 12.446 41.994 1.00 . A A . 6 LYS N 1 1
10 26165 1 1 6 LYS NZ N -27.682 7.043 45.764 1.00 . A A . 6 LYS NZ 1 1
10 26166 1 1 6 LYS O O -26.217 12.675 39.859 1.00 . A A . 6 LYS O 1 1
10 26167 1 1 7 TRP C C -23.736 10.415 38.486 1.00 . A A . 7 TRP C 1 1
10 26168 1 1 7 TRP CA C -23.776 11.662 39.371 1.00 . A A . 7 TRP CA 1 1
10 26169 1 1 7 TRP CB C -22.353 12.031 39.796 1.00 . A A . 7 TRP CB 1 1
10 26170 1 1 7 TRP CD1 C -22.751 13.703 41.651 1.00 . A A . 7 TRP CD1 1 1
10 26171 1 1 7 TRP CD2 C -21.916 14.657 39.792 1.00 . A A . 7 TRP CD2 1 1
10 26172 1 1 7 TRP CE2 C -22.086 15.693 40.739 1.00 . A A . 7 TRP CE2 1 1
10 26173 1 1 7 TRP CE3 C -21.399 14.992 38.527 1.00 . A A . 7 TRP CE3 1 1
10 26174 1 1 7 TRP CG C -22.345 13.402 40.396 1.00 . A A . 7 TRP CG 1 1
10 26175 1 1 7 TRP CH2 C -21.247 17.334 39.181 1.00 . A A . 7 TRP CH2 1 1
10 26176 1 1 7 TRP CZ2 C -21.758 17.018 40.442 1.00 . A A . 7 TRP CZ2 1 1
10 26177 1 1 7 TRP CZ3 C -21.067 16.323 38.225 1.00 . A A . 7 TRP CZ3 1 1
10 26178 1 1 7 TRP H H -24.257 10.779 41.273 1.00 . A A . 7 TRP H 1 1
10 26179 1 1 7 TRP HA H -24.212 12.482 38.820 1.00 . A A . 7 TRP HA 1 1
10 26180 1 1 7 TRP HB2 H -21.999 11.317 40.525 1.00 . A A . 7 TRP HB2 1 1
10 26181 1 1 7 TRP HB3 H -21.704 12.014 38.932 1.00 . A A . 7 TRP HB3 1 1
10 26182 1 1 7 TRP HD1 H -23.131 12.998 42.375 1.00 . A A . 7 TRP HD1 1 1
10 26183 1 1 7 TRP HE1 H -22.819 15.540 42.682 1.00 . A A . 7 TRP HE1 1 1
10 26184 1 1 7 TRP HE3 H -21.258 14.222 37.784 1.00 . A A . 7 TRP HE3 1 1
10 26185 1 1 7 TRP HH2 H -20.990 18.355 38.943 1.00 . A A . 7 TRP HH2 1 1
10 26186 1 1 7 TRP HZ2 H -21.898 17.792 41.182 1.00 . A A . 7 TRP HZ2 1 1
10 26187 1 1 7 TRP HZ3 H -20.672 16.570 37.251 1.00 . A A . 7 TRP HZ3 1 1
10 26188 1 1 7 TRP N N -24.599 11.381 40.581 1.00 . A A . 7 TRP N 1 1
10 26189 1 1 7 TRP NE1 N -22.598 15.063 41.855 1.00 . A A . 7 TRP NE1 1 1
10 26190 1 1 7 TRP O O -23.408 9.335 38.935 1.00 . A A . 7 TRP O 1 1
10 26191 1 1 8 TYR C C -22.979 9.588 35.242 1.00 . A A . 8 TYR C 1 1
10 26192 1 1 8 TYR CA C -24.042 9.375 36.321 1.00 . A A . 8 TYR CA 1 1
10 26193 1 1 8 TYR CB C -25.413 9.212 35.660 1.00 . A A . 8 TYR CB 1 1
10 26194 1 1 8 TYR CD1 C -26.687 7.798 37.311 1.00 . A A . 8 TYR CD1 1 1
10 26195 1 1 8 TYR CD2 C -27.236 10.153 37.125 1.00 . A A . 8 TYR CD2 1 1
10 26196 1 1 8 TYR CE1 C -27.669 7.647 38.297 1.00 . A A . 8 TYR CE1 1 1
10 26197 1 1 8 TYR CE2 C -28.218 10.002 38.111 1.00 . A A . 8 TYR CE2 1 1
10 26198 1 1 8 TYR CG C -26.471 9.050 36.725 1.00 . A A . 8 TYR CG 1 1
10 26199 1 1 8 TYR CZ C -28.435 8.749 38.698 1.00 . A A . 8 TYR CZ 1 1
10 26200 1 1 8 TYR H H -24.325 11.434 36.888 1.00 . A A . 8 TYR H 1 1
10 26201 1 1 8 TYR HA H -23.807 8.486 36.888 1.00 . A A . 8 TYR HA 1 1
10 26202 1 1 8 TYR HB2 H -25.632 10.087 35.065 1.00 . A A . 8 TYR HB2 1 1
10 26203 1 1 8 TYR HB3 H -25.405 8.338 35.026 1.00 . A A . 8 TYR HB3 1 1
10 26204 1 1 8 TYR HD1 H -26.097 6.948 37.003 1.00 . A A . 8 TYR HD1 1 1
10 26205 1 1 8 TYR HD2 H -27.069 11.119 36.673 1.00 . A A . 8 TYR HD2 1 1
10 26206 1 1 8 TYR HE1 H -27.837 6.681 38.750 1.00 . A A . 8 TYR HE1 1 1
10 26207 1 1 8 TYR HE2 H -28.807 10.852 38.421 1.00 . A A . 8 TYR HE2 1 1
10 26208 1 1 8 TYR HH H -29.303 9.317 40.300 1.00 . A A . 8 TYR HH 1 1
10 26209 1 1 8 TYR N N -24.064 10.554 37.231 1.00 . A A . 8 TYR N 1 1
10 26210 1 1 8 TYR O O -22.445 10.669 35.090 1.00 . A A . 8 TYR O 1 1
10 26211 1 1 8 TYR OH O -29.403 8.601 39.669 1.00 . A A . 8 TYR OH 1 1
10 26212 1 1 9 ILE C C -22.330 8.652 32.054 1.00 . A A . 9 ILE C 1 1
10 26213 1 1 9 ILE CA C -21.645 8.717 33.420 1.00 . A A . 9 ILE CA 1 1
10 26214 1 1 9 ILE CB C -20.622 7.585 33.531 1.00 . A A . 9 ILE CB 1 1
10 26215 1 1 9 ILE CD1 C -18.986 6.458 35.044 1.00 . A A . 9 ILE CD1 1 1
10 26216 1 1 9 ILE CG1 C -20.076 7.527 34.959 1.00 . A A . 9 ILE CG1 1 1
10 26217 1 1 9 ILE CG2 C -19.471 7.841 32.555 1.00 . A A . 9 ILE CG2 1 1
10 26218 1 1 9 ILE H H -23.115 7.706 34.623 1.00 . A A . 9 ILE H 1 1
10 26219 1 1 9 ILE HA H -21.146 9.669 33.528 1.00 . A A . 9 ILE HA 1 1
10 26220 1 1 9 ILE HB H -21.098 6.646 33.289 1.00 . A A . 9 ILE HB 1 1
10 26221 1 1 9 ILE HD11 H -19.289 5.588 34.479 1.00 . A A . 9 ILE HD11 1 1
10 26222 1 1 9 ILE HD12 H -18.833 6.180 36.076 1.00 . A A . 9 ILE HD12 1 1
10 26223 1 1 9 ILE HD13 H -18.065 6.848 34.635 1.00 . A A . 9 ILE HD13 1 1
10 26224 1 1 9 ILE HG12 H -19.661 8.488 35.225 1.00 . A A . 9 ILE HG12 1 1
10 26225 1 1 9 ILE HG13 H -20.877 7.279 35.641 1.00 . A A . 9 ILE HG13 1 1
10 26226 1 1 9 ILE HG21 H -19.067 6.897 32.221 1.00 . A A . 9 ILE HG21 1 1
10 26227 1 1 9 ILE HG22 H -18.699 8.409 33.050 1.00 . A A . 9 ILE HG22 1 1
10 26228 1 1 9 ILE HG23 H -19.838 8.396 31.704 1.00 . A A . 9 ILE HG23 1 1
10 26229 1 1 9 ILE N N -22.671 8.568 34.490 1.00 . A A . 9 ILE N 1 1
10 26230 1 1 9 ILE O O -22.858 7.630 31.663 1.00 . A A . 9 ILE O 1 1
10 26231 1 1 10 VAL C C -21.968 9.276 28.930 1.00 . A A . 10 VAL C 1 1
10 26232 1 1 10 VAL CA C -22.979 9.727 29.986 1.00 . A A . 10 VAL CA 1 1
10 26233 1 1 10 VAL CB C -23.473 11.136 29.652 1.00 . A A . 10 VAL CB 1 1
10 26234 1 1 10 VAL CG1 C -24.123 11.133 28.266 1.00 . A A . 10 VAL CG1 1 1
10 26235 1 1 10 VAL CG2 C -24.501 11.576 30.695 1.00 . A A . 10 VAL CG2 1 1
10 26236 1 1 10 VAL H H -21.895 10.549 31.655 1.00 . A A . 10 VAL H 1 1
10 26237 1 1 10 VAL HA H -23.816 9.045 29.996 1.00 . A A . 10 VAL HA 1 1
10 26238 1 1 10 VAL HB H -22.639 11.821 29.656 1.00 . A A . 10 VAL HB 1 1
10 26239 1 1 10 VAL HG11 H -23.740 10.303 27.690 1.00 . A A . 10 VAL HG11 1 1
10 26240 1 1 10 VAL HG12 H -23.893 12.058 27.759 1.00 . A A . 10 VAL HG12 1 1
10 26241 1 1 10 VAL HG13 H -25.193 11.036 28.370 1.00 . A A . 10 VAL HG13 1 1
10 26242 1 1 10 VAL HG21 H -25.223 10.787 30.847 1.00 . A A . 10 VAL HG21 1 1
10 26243 1 1 10 VAL HG22 H -25.007 12.465 30.350 1.00 . A A . 10 VAL HG22 1 1
10 26244 1 1 10 VAL HG23 H -23.999 11.788 31.629 1.00 . A A . 10 VAL HG23 1 1
10 26245 1 1 10 VAL N N -22.326 9.733 31.324 1.00 . A A . 10 VAL N 1 1
10 26246 1 1 10 VAL O O -20.809 9.639 28.972 1.00 . A A . 10 VAL O 1 1
10 26247 1 1 11 LEU C C -21.575 8.929 25.703 1.00 . A A . 11 LEU C 1 1
10 26248 1 1 11 LEU CA C -21.465 8.015 26.924 1.00 . A A . 11 LEU CA 1 1
10 26249 1 1 11 LEU CB C -21.829 6.583 26.526 1.00 . A A . 11 LEU CB 1 1
10 26250 1 1 11 LEU CD1 C -19.484 5.932 27.094 1.00 . A A . 11 LEU CD1 1 1
10 26251 1 1 11 LEU CD2 C -21.293 5.699 28.801 1.00 . A A . 11 LEU CD2 1 1
10 26252 1 1 11 LEU CG C -20.961 5.597 27.312 1.00 . A A . 11 LEU CG 1 1
10 26253 1 1 11 LEU H H -23.339 8.208 27.968 1.00 . A A . 11 LEU H 1 1
10 26254 1 1 11 LEU HA H -20.452 8.039 27.302 1.00 . A A . 11 LEU HA 1 1
10 26255 1 1 11 LEU HB2 H -22.870 6.401 26.748 1.00 . A A . 11 LEU HB2 1 1
10 26256 1 1 11 LEU HB3 H -21.657 6.449 25.469 1.00 . A A . 11 LEU HB3 1 1
10 26257 1 1 11 LEU HD11 H -19.090 6.410 27.978 1.00 . A A . 11 LEU HD11 1 1
10 26258 1 1 11 LEU HD12 H -19.387 6.599 26.250 1.00 . A A . 11 LEU HD12 1 1
10 26259 1 1 11 LEU HD13 H -18.934 5.023 26.900 1.00 . A A . 11 LEU HD13 1 1
10 26260 1 1 11 LEU HD21 H -21.728 4.769 29.138 1.00 . A A . 11 LEU HD21 1 1
10 26261 1 1 11 LEU HD22 H -21.996 6.504 28.959 1.00 . A A . 11 LEU HD22 1 1
10 26262 1 1 11 LEU HD23 H -20.389 5.896 29.359 1.00 . A A . 11 LEU HD23 1 1
10 26263 1 1 11 LEU HG H -21.156 4.592 26.968 1.00 . A A . 11 LEU HG 1 1
10 26264 1 1 11 LEU N N -22.399 8.489 27.983 1.00 . A A . 11 LEU N 1 1
10 26265 1 1 11 LEU O O -22.632 9.441 25.392 1.00 . A A . 11 LEU O 1 1
10 26266 1 1 12 THR C C -19.311 9.724 22.929 1.00 . A A . 12 THR C 1 1
10 26267 1 1 12 THR CA C -20.532 10.015 23.805 1.00 . A A . 12 THR CA 1 1
10 26268 1 1 12 THR CB C -20.512 11.482 24.241 1.00 . A A . 12 THR CB 1 1
10 26269 1 1 12 THR CG2 C -19.240 11.763 25.041 1.00 . A A . 12 THR CG2 1 1
10 26270 1 1 12 THR H H -19.648 8.712 25.272 1.00 . A A . 12 THR H 1 1
10 26271 1 1 12 THR HA H -21.433 9.816 23.243 1.00 . A A . 12 THR HA 1 1
10 26272 1 1 12 THR HB H -21.373 11.687 24.860 1.00 . A A . 12 THR HB 1 1
10 26273 1 1 12 THR HG1 H -21.354 12.834 23.125 1.00 . A A . 12 THR HG1 1 1
10 26274 1 1 12 THR HG21 H -19.317 12.731 25.514 1.00 . A A . 12 THR HG21 1 1
10 26275 1 1 12 THR HG22 H -18.388 11.752 24.378 1.00 . A A . 12 THR HG22 1 1
10 26276 1 1 12 THR HG23 H -19.115 11.002 25.798 1.00 . A A . 12 THR HG23 1 1
10 26277 1 1 12 THR N N -20.491 9.136 25.006 1.00 . A A . 12 THR N 1 1
10 26278 1 1 12 THR O O -18.648 8.719 23.087 1.00 . A A . 12 THR O 1 1
10 26279 1 1 12 THR OG1 O -20.545 12.316 23.092 1.00 . A A . 12 THR OG1 1 1
10 26280 1 1 13 MET C C -16.682 11.288 21.553 1.00 . A A . 13 MET C 1 1
10 26281 1 1 13 MET CA C -17.825 10.365 21.128 1.00 . A A . 13 MET CA 1 1
10 26282 1 1 13 MET CB C -18.206 10.661 19.675 1.00 . A A . 13 MET CB 1 1
10 26283 1 1 13 MET CE C -18.230 9.382 16.766 1.00 . A A . 13 MET CE 1 1
10 26284 1 1 13 MET CG C -19.314 9.703 19.233 1.00 . A A . 13 MET CG 1 1
10 26285 1 1 13 MET H H -19.551 11.403 21.895 1.00 . A A . 13 MET H 1 1
10 26286 1 1 13 MET HA H -17.509 9.335 21.214 1.00 . A A . 13 MET HA 1 1
10 26287 1 1 13 MET HB2 H -18.556 11.679 19.595 1.00 . A A . 13 MET HB2 1 1
10 26288 1 1 13 MET HB3 H -17.341 10.527 19.042 1.00 . A A . 13 MET HB3 1 1
10 26289 1 1 13 MET HE1 H -17.782 8.666 17.439 1.00 . A A . 13 MET HE1 1 1
10 26290 1 1 13 MET HE2 H -17.538 10.189 16.589 1.00 . A A . 13 MET HE2 1 1
10 26291 1 1 13 MET HE3 H -18.469 8.902 15.826 1.00 . A A . 13 MET HE3 1 1
10 26292 1 1 13 MET HG2 H -18.968 8.684 19.327 1.00 . A A . 13 MET HG2 1 1
10 26293 1 1 13 MET HG3 H -20.184 9.847 19.857 1.00 . A A . 13 MET HG3 1 1
10 26294 1 1 13 MET N N -19.006 10.597 22.008 1.00 . A A . 13 MET N 1 1
10 26295 1 1 13 MET O O -16.836 12.491 21.620 1.00 . A A . 13 MET O 1 1
10 26296 1 1 13 MET SD S -19.746 10.036 17.507 1.00 . A A . 13 MET SD 1 1
10 26297 1 1 14 SER C C -14.273 12.784 21.321 1.00 . A A . 14 SER C 1 1
10 26298 1 1 14 SER CA C -14.385 11.583 22.262 1.00 . A A . 14 SER CA 1 1
10 26299 1 1 14 SER CB C -13.095 10.761 22.200 1.00 . A A . 14 SER CB 1 1
10 26300 1 1 14 SER H H -15.432 9.762 21.782 1.00 . A A . 14 SER H 1 1
10 26301 1 1 14 SER HA H -14.543 11.931 23.272 1.00 . A A . 14 SER HA 1 1
10 26302 1 1 14 SER HB2 H -13.207 9.870 22.802 1.00 . A A . 14 SER HB2 1 1
10 26303 1 1 14 SER HB3 H -12.896 10.481 21.177 1.00 . A A . 14 SER HB3 1 1
10 26304 1 1 14 SER HG H -12.070 11.539 23.657 1.00 . A A . 14 SER HG 1 1
10 26305 1 1 14 SER N N -15.536 10.735 21.843 1.00 . A A . 14 SER N 1 1
10 26306 1 1 14 SER O O -14.295 12.644 20.115 1.00 . A A . 14 SER O 1 1
10 26307 1 1 14 SER OG O -12.016 11.538 22.698 1.00 . A A . 14 SER OG 1 1
10 26308 1 1 15 GLY C C -15.386 15.908 20.982 1.00 . A A . 15 GLY C 1 1
10 26309 1 1 15 GLY CA C -14.043 15.176 20.998 1.00 . A A . 15 GLY CA 1 1
10 26310 1 1 15 GLY H H -14.138 14.063 22.837 1.00 . A A . 15 GLY H 1 1
10 26311 1 1 15 GLY HA2 H -13.279 15.830 21.390 1.00 . A A . 15 GLY HA2 1 1
10 26312 1 1 15 GLY HA3 H -13.782 14.878 19.993 1.00 . A A . 15 GLY HA3 1 1
10 26313 1 1 15 GLY N N -14.153 13.966 21.862 1.00 . A A . 15 GLY N 1 1
10 26314 1 1 15 GLY O O -15.466 17.074 20.650 1.00 . A A . 15 GLY O 1 1
10 26315 1 1 16 TYR C C -18.244 16.089 22.790 1.00 . A A . 16 TYR C 1 1
10 26316 1 1 16 TYR CA C -17.782 15.883 21.346 1.00 . A A . 16 TYR CA 1 1
10 26317 1 1 16 TYR CB C -18.787 14.994 20.609 1.00 . A A . 16 TYR CB 1 1
10 26318 1 1 16 TYR CD1 C -18.748 15.756 18.207 1.00 . A A . 16 TYR CD1 1 1
10 26319 1 1 16 TYR CD2 C -17.547 13.739 18.811 1.00 . A A . 16 TYR CD2 1 1
10 26320 1 1 16 TYR CE1 C -18.343 15.599 16.875 1.00 . A A . 16 TYR CE1 1 1
10 26321 1 1 16 TYR CE2 C -17.141 13.581 17.480 1.00 . A A . 16 TYR CE2 1 1
10 26322 1 1 16 TYR CG C -18.350 14.826 19.174 1.00 . A A . 16 TYR CG 1 1
10 26323 1 1 16 TYR CZ C -17.539 14.513 16.513 1.00 . A A . 16 TYR CZ 1 1
10 26324 1 1 16 TYR H H -16.352 14.289 21.597 1.00 . A A . 16 TYR H 1 1
10 26325 1 1 16 TYR HA H -17.718 16.840 20.850 1.00 . A A . 16 TYR HA 1 1
10 26326 1 1 16 TYR HB2 H -18.832 14.028 21.089 1.00 . A A . 16 TYR HB2 1 1
10 26327 1 1 16 TYR HB3 H -19.763 15.457 20.637 1.00 . A A . 16 TYR HB3 1 1
10 26328 1 1 16 TYR HD1 H -19.369 16.594 18.487 1.00 . A A . 16 TYR HD1 1 1
10 26329 1 1 16 TYR HD2 H -17.239 13.021 19.557 1.00 . A A . 16 TYR HD2 1 1
10 26330 1 1 16 TYR HE1 H -18.650 16.317 16.130 1.00 . A A . 16 TYR HE1 1 1
10 26331 1 1 16 TYR HE2 H -16.520 12.743 17.199 1.00 . A A . 16 TYR HE2 1 1
10 26332 1 1 16 TYR HH H -17.848 13.922 14.723 1.00 . A A . 16 TYR HH 1 1
10 26333 1 1 16 TYR N N -16.443 15.231 21.339 1.00 . A A . 16 TYR N 1 1
10 26334 1 1 16 TYR O O -19.360 16.500 23.041 1.00 . A A . 16 TYR O 1 1
10 26335 1 1 16 TYR OH O -17.138 14.357 15.200 1.00 . A A . 16 TYR OH 1 1
10 26336 1 1 17 GLU C C -18.081 17.465 25.433 1.00 . A A . 17 GLU C 1 1
10 26337 1 1 17 GLU CA C -17.790 15.987 25.167 1.00 . A A . 17 GLU CA 1 1
10 26338 1 1 17 GLU CB C -16.648 15.523 26.074 1.00 . A A . 17 GLU CB 1 1
10 26339 1 1 17 GLU CD C -15.093 13.634 26.581 1.00 . A A . 17 GLU CD 1 1
10 26340 1 1 17 GLU CG C -16.324 14.057 25.776 1.00 . A A . 17 GLU CG 1 1
10 26341 1 1 17 GLU H H -16.502 15.477 23.517 1.00 . A A . 17 GLU H 1 1
10 26342 1 1 17 GLU HA H -18.675 15.404 25.374 1.00 . A A . 17 GLU HA 1 1
10 26343 1 1 17 GLU HB2 H -15.773 16.129 25.890 1.00 . A A . 17 GLU HB2 1 1
10 26344 1 1 17 GLU HB3 H -16.945 15.623 27.106 1.00 . A A . 17 GLU HB3 1 1
10 26345 1 1 17 GLU HG2 H -17.165 13.439 26.052 1.00 . A A . 17 GLU HG2 1 1
10 26346 1 1 17 GLU HG3 H -16.122 13.940 24.722 1.00 . A A . 17 GLU HG3 1 1
10 26347 1 1 17 GLU N N -17.397 15.806 23.741 1.00 . A A . 17 GLU N 1 1
10 26348 1 1 17 GLU O O -19.126 17.822 25.938 1.00 . A A . 17 GLU O 1 1
10 26349 1 1 17 GLU OE1 O -14.455 14.503 27.152 1.00 . A A . 17 GLU OE1 1 1
10 26350 1 1 17 GLU OE2 O -14.811 12.447 26.613 1.00 . A A . 17 GLU OE2 1 1
10 26351 1 1 18 GLU C C -18.741 20.195 24.751 1.00 . A A . 18 GLU C 1 1
10 26352 1 1 18 GLU CA C -17.385 19.784 25.330 1.00 . A A . 18 GLU CA 1 1
10 26353 1 1 18 GLU CB C -16.275 20.586 24.648 1.00 . A A . 18 GLU CB 1 1
10 26354 1 1 18 GLU CD C -13.858 21.211 24.759 1.00 . A A . 18 GLU CD 1 1
10 26355 1 1 18 GLU CG C -14.939 20.294 25.335 1.00 . A A . 18 GLU CG 1 1
10 26356 1 1 18 GLU H H -16.325 18.021 24.691 1.00 . A A . 18 GLU H 1 1
10 26357 1 1 18 GLU HA H -17.372 19.983 26.391 1.00 . A A . 18 GLU HA 1 1
10 26358 1 1 18 GLU HB2 H -16.213 20.303 23.608 1.00 . A A . 18 GLU HB2 1 1
10 26359 1 1 18 GLU HB3 H -16.495 21.640 24.723 1.00 . A A . 18 GLU HB3 1 1
10 26360 1 1 18 GLU HG2 H -15.034 20.471 26.397 1.00 . A A . 18 GLU HG2 1 1
10 26361 1 1 18 GLU HG3 H -14.665 19.263 25.166 1.00 . A A . 18 GLU HG3 1 1
10 26362 1 1 18 GLU N N -17.162 18.330 25.097 1.00 . A A . 18 GLU N 1 1
10 26363 1 1 18 GLU O O -19.432 21.031 25.298 1.00 . A A . 18 GLU O 1 1
10 26364 1 1 18 GLU OE1 O -14.134 21.870 23.770 1.00 . A A . 18 GLU OE1 1 1
10 26365 1 1 18 GLU OE2 O -12.773 21.238 25.316 1.00 . A A . 18 GLU OE2 1 1
10 26366 1 1 19 LYS C C -21.573 19.368 23.863 1.00 . A A . 19 LYS C 1 1
10 26367 1 1 19 LYS CA C -20.437 19.976 23.037 1.00 . A A . 19 LYS CA 1 1
10 26368 1 1 19 LYS CB C -20.500 19.436 21.607 1.00 . A A . 19 LYS CB 1 1
10 26369 1 1 19 LYS CD C -19.485 19.582 19.328 1.00 . A A . 19 LYS CD 1 1
10 26370 1 1 19 LYS CE C -18.302 20.123 18.522 1.00 . A A . 19 LYS CE 1 1
10 26371 1 1 19 LYS CG C -19.360 20.038 20.784 1.00 . A A . 19 LYS CG 1 1
10 26372 1 1 19 LYS H H -18.555 18.942 23.221 1.00 . A A . 19 LYS H 1 1
10 26373 1 1 19 LYS HA H -20.541 21.050 23.020 1.00 . A A . 19 LYS HA 1 1
10 26374 1 1 19 LYS HB2 H -20.403 18.360 21.624 1.00 . A A . 19 LYS HB2 1 1
10 26375 1 1 19 LYS HB3 H -21.446 19.704 21.161 1.00 . A A . 19 LYS HB3 1 1
10 26376 1 1 19 LYS HD2 H -19.484 18.503 19.287 1.00 . A A . 19 LYS HD2 1 1
10 26377 1 1 19 LYS HD3 H -20.406 19.958 18.911 1.00 . A A . 19 LYS HD3 1 1
10 26378 1 1 19 LYS HE2 H -17.954 21.044 18.966 1.00 . A A . 19 LYS HE2 1 1
10 26379 1 1 19 LYS HE3 H -17.501 19.397 18.528 1.00 . A A . 19 LYS HE3 1 1
10 26380 1 1 19 LYS HG2 H -19.414 21.116 20.829 1.00 . A A . 19 LYS HG2 1 1
10 26381 1 1 19 LYS HG3 H -18.413 19.708 21.184 1.00 . A A . 19 LYS HG3 1 1
10 26382 1 1 19 LYS HZ1 H -19.003 19.482 16.670 1.00 . A A . 19 LYS HZ1 1 1
10 26383 1 1 19 LYS HZ2 H -17.945 20.808 16.589 1.00 . A A . 19 LYS HZ2 1 1
10 26384 1 1 19 LYS HZ3 H -19.545 21.026 17.117 1.00 . A A . 19 LYS HZ3 1 1
10 26385 1 1 19 LYS N N -19.127 19.614 23.648 1.00 . A A . 19 LYS N 1 1
10 26386 1 1 19 LYS NZ N -18.731 20.379 17.118 1.00 . A A . 19 LYS NZ 1 1
10 26387 1 1 19 LYS O O -22.533 20.032 24.198 1.00 . A A . 19 LYS O 1 1
10 26388 1 1 20 VAL C C -22.790 18.270 26.275 1.00 . A A . 20 VAL C 1 1
10 26389 1 1 20 VAL CA C -22.548 17.463 24.997 1.00 . A A . 20 VAL CA 1 1
10 26390 1 1 20 VAL CB C -22.122 16.040 25.364 1.00 . A A . 20 VAL CB 1 1
10 26391 1 1 20 VAL CG1 C -23.142 15.436 26.332 1.00 . A A . 20 VAL CG1 1 1
10 26392 1 1 20 VAL CG2 C -22.053 15.186 24.098 1.00 . A A . 20 VAL CG2 1 1
10 26393 1 1 20 VAL H H -20.690 17.589 23.914 1.00 . A A . 20 VAL H 1 1
10 26394 1 1 20 VAL HA H -23.458 17.427 24.417 1.00 . A A . 20 VAL HA 1 1
10 26395 1 1 20 VAL HB H -21.150 16.065 25.835 1.00 . A A . 20 VAL HB 1 1
10 26396 1 1 20 VAL HG11 H -23.542 14.527 25.911 1.00 . A A . 20 VAL HG11 1 1
10 26397 1 1 20 VAL HG12 H -23.943 16.141 26.497 1.00 . A A . 20 VAL HG12 1 1
10 26398 1 1 20 VAL HG13 H -22.658 15.215 27.272 1.00 . A A . 20 VAL HG13 1 1
10 26399 1 1 20 VAL HG21 H -21.040 14.842 23.949 1.00 . A A . 20 VAL HG21 1 1
10 26400 1 1 20 VAL HG22 H -22.361 15.776 23.248 1.00 . A A . 20 VAL HG22 1 1
10 26401 1 1 20 VAL HG23 H -22.710 14.334 24.201 1.00 . A A . 20 VAL HG23 1 1
10 26402 1 1 20 VAL N N -21.472 18.110 24.194 1.00 . A A . 20 VAL N 1 1
10 26403 1 1 20 VAL O O -23.912 18.579 26.621 1.00 . A A . 20 VAL O 1 1
10 26404 1 1 21 LYS C C -22.655 20.701 27.928 1.00 . A A . 21 LYS C 1 1
10 26405 1 1 21 LYS CA C -21.920 19.395 28.236 1.00 . A A . 21 LYS CA 1 1
10 26406 1 1 21 LYS CB C -20.548 19.713 28.834 1.00 . A A . 21 LYS CB 1 1
10 26407 1 1 21 LYS CD C -19.361 21.048 30.583 1.00 . A A . 21 LYS CD 1 1
10 26408 1 1 21 LYS CE C -19.506 21.676 31.970 1.00 . A A . 21 LYS CE 1 1
10 26409 1 1 21 LYS CG C -20.726 20.550 30.102 1.00 . A A . 21 LYS CG 1 1
10 26410 1 1 21 LYS H H -20.848 18.349 26.687 1.00 . A A . 21 LYS H 1 1
10 26411 1 1 21 LYS HA H -22.495 18.817 28.944 1.00 . A A . 21 LYS HA 1 1
10 26412 1 1 21 LYS HB2 H -20.039 18.792 29.079 1.00 . A A . 21 LYS HB2 1 1
10 26413 1 1 21 LYS HB3 H -19.962 20.268 28.116 1.00 . A A . 21 LYS HB3 1 1
10 26414 1 1 21 LYS HD2 H -18.674 20.217 30.635 1.00 . A A . 21 LYS HD2 1 1
10 26415 1 1 21 LYS HD3 H -18.983 21.785 29.891 1.00 . A A . 21 LYS HD3 1 1
10 26416 1 1 21 LYS HE2 H -20.275 21.157 32.523 1.00 . A A . 21 LYS HE2 1 1
10 26417 1 1 21 LYS HE3 H -18.569 21.599 32.500 1.00 . A A . 21 LYS HE3 1 1
10 26418 1 1 21 LYS HG2 H -21.362 21.397 29.889 1.00 . A A . 21 LYS HG2 1 1
10 26419 1 1 21 LYS HG3 H -21.180 19.945 30.873 1.00 . A A . 21 LYS HG3 1 1
10 26420 1 1 21 LYS HZ1 H -20.509 23.228 31.010 1.00 . A A . 21 LYS HZ1 1 1
10 26421 1 1 21 LYS HZ2 H -19.019 23.682 31.692 1.00 . A A . 21 LYS HZ2 1 1
10 26422 1 1 21 LYS HZ3 H -20.372 23.429 32.688 1.00 . A A . 21 LYS HZ3 1 1
10 26423 1 1 21 LYS N N -21.746 18.611 26.981 1.00 . A A . 21 LYS N 1 1
10 26424 1 1 21 LYS NZ N -19.880 23.112 31.829 1.00 . A A . 21 LYS NZ 1 1
10 26425 1 1 21 LYS O O -23.619 21.050 28.580 1.00 . A A . 21 LYS O 1 1
10 26426 1 1 22 GLU C C -24.299 22.421 26.089 1.00 . A A . 22 GLU C 1 1
10 26427 1 1 22 GLU CA C -22.883 22.709 26.592 1.00 . A A . 22 GLU CA 1 1
10 26428 1 1 22 GLU CB C -22.087 23.421 25.497 1.00 . A A . 22 GLU CB 1 1
10 26429 1 1 22 GLU CD C -22.166 25.274 23.822 1.00 . A A . 22 GLU CD 1 1
10 26430 1 1 22 GLU CG C -22.821 24.698 25.080 1.00 . A A . 22 GLU CG 1 1
10 26431 1 1 22 GLU H H -21.429 21.129 26.425 1.00 . A A . 22 GLU H 1 1
10 26432 1 1 22 GLU HA H -22.933 23.339 27.469 1.00 . A A . 22 GLU HA 1 1
10 26433 1 1 22 GLU HB2 H -21.107 23.677 25.872 1.00 . A A . 22 GLU HB2 1 1
10 26434 1 1 22 GLU HB3 H -21.987 22.768 24.643 1.00 . A A . 22 GLU HB3 1 1
10 26435 1 1 22 GLU HG2 H -23.856 24.466 24.872 1.00 . A A . 22 GLU HG2 1 1
10 26436 1 1 22 GLU HG3 H -22.766 25.421 25.878 1.00 . A A . 22 GLU HG3 1 1
10 26437 1 1 22 GLU N N -22.208 21.426 26.940 1.00 . A A . 22 GLU N 1 1
10 26438 1 1 22 GLU O O -25.232 23.138 26.391 1.00 . A A . 22 GLU O 1 1
10 26439 1 1 22 GLU OE1 O -21.279 24.626 23.291 1.00 . A A . 22 GLU OE1 1 1
10 26440 1 1 22 GLU OE2 O -22.562 26.353 23.413 1.00 . A A . 22 GLU OE2 1 1
10 26441 1 1 23 ASN C C -26.762 20.746 25.973 1.00 . A A . 23 ASN C 1 1
10 26442 1 1 23 ASN CA C -25.821 21.044 24.804 1.00 . A A . 23 ASN CA 1 1
10 26443 1 1 23 ASN CB C -25.732 19.814 23.898 1.00 . A A . 23 ASN CB 1 1
10 26444 1 1 23 ASN CG C -25.050 20.200 22.583 1.00 . A A . 23 ASN CG 1 1
10 26445 1 1 23 ASN H H -23.699 20.811 25.094 1.00 . A A . 23 ASN H 1 1
10 26446 1 1 23 ASN HA H -26.204 21.881 24.239 1.00 . A A . 23 ASN HA 1 1
10 26447 1 1 23 ASN HB2 H -25.157 19.045 24.391 1.00 . A A . 23 ASN HB2 1 1
10 26448 1 1 23 ASN HB3 H -26.726 19.446 23.692 1.00 . A A . 23 ASN HB3 1 1
10 26449 1 1 23 ASN HD21 H -23.573 18.893 22.805 1.00 . A A . 23 ASN HD21 1 1
10 26450 1 1 23 ASN HD22 H -23.486 19.856 21.410 1.00 . A A . 23 ASN HD22 1 1
10 26451 1 1 23 ASN N N -24.466 21.377 25.325 1.00 . A A . 23 ASN N 1 1
10 26452 1 1 23 ASN ND2 N -23.953 19.590 22.231 1.00 . A A . 23 ASN ND2 1 1
10 26453 1 1 23 ASN O O -27.886 21.203 26.009 1.00 . A A . 23 ASN O 1 1
10 26454 1 1 23 ASN OD1 O -25.522 21.063 21.871 1.00 . A A . 23 ASN OD1 1 1
10 26455 1 1 24 ILE C C -27.627 20.951 28.777 1.00 . A A . 24 ILE C 1 1
10 26456 1 1 24 ILE CA C -27.182 19.656 28.094 1.00 . A A . 24 ILE CA 1 1
10 26457 1 1 24 ILE CB C -26.402 18.796 29.089 1.00 . A A . 24 ILE CB 1 1
10 26458 1 1 24 ILE CD1 C -25.087 16.685 29.334 1.00 . A A . 24 ILE CD1 1 1
10 26459 1 1 24 ILE CG1 C -26.079 17.443 28.451 1.00 . A A . 24 ILE CG1 1 1
10 26460 1 1 24 ILE CG2 C -27.247 18.577 30.346 1.00 . A A . 24 ILE CG2 1 1
10 26461 1 1 24 ILE H H -25.401 19.621 26.884 1.00 . A A . 24 ILE H 1 1
10 26462 1 1 24 ILE HA H -28.051 19.114 27.752 1.00 . A A . 24 ILE HA 1 1
10 26463 1 1 24 ILE HB H -25.483 19.296 29.355 1.00 . A A . 24 ILE HB 1 1
10 26464 1 1 24 ILE HD11 H -24.119 17.163 29.282 1.00 . A A . 24 ILE HD11 1 1
10 26465 1 1 24 ILE HD12 H -25.003 15.665 28.988 1.00 . A A . 24 ILE HD12 1 1
10 26466 1 1 24 ILE HD13 H -25.436 16.691 30.356 1.00 . A A . 24 ILE HD13 1 1
10 26467 1 1 24 ILE HG12 H -26.986 16.866 28.351 1.00 . A A . 24 ILE HG12 1 1
10 26468 1 1 24 ILE HG13 H -25.644 17.601 27.475 1.00 . A A . 24 ILE HG13 1 1
10 26469 1 1 24 ILE HG21 H -28.258 18.325 30.060 1.00 . A A . 24 ILE HG21 1 1
10 26470 1 1 24 ILE HG22 H -27.255 19.482 30.936 1.00 . A A . 24 ILE HG22 1 1
10 26471 1 1 24 ILE HG23 H -26.826 17.771 30.928 1.00 . A A . 24 ILE HG23 1 1
10 26472 1 1 24 ILE N N -26.311 19.981 26.930 1.00 . A A . 24 ILE N 1 1
10 26473 1 1 24 ILE O O -28.775 21.111 29.137 1.00 . A A . 24 ILE O 1 1
10 26474 1 1 25 GLU C C -28.243 23.823 28.861 1.00 . A A . 25 GLU C 1 1
10 26475 1 1 25 GLU CA C -27.096 23.159 29.623 1.00 . A A . 25 GLU CA 1 1
10 26476 1 1 25 GLU CB C -25.885 24.092 29.634 1.00 . A A . 25 GLU CB 1 1
10 26477 1 1 25 GLU CD C -25.024 26.300 30.425 1.00 . A A . 25 GLU CD 1 1
10 26478 1 1 25 GLU CG C -26.187 25.309 30.510 1.00 . A A . 25 GLU CG 1 1
10 26479 1 1 25 GLU H H -25.801 21.731 28.667 1.00 . A A . 25 GLU H 1 1
10 26480 1 1 25 GLU HA H -27.405 22.962 30.638 1.00 . A A . 25 GLU HA 1 1
10 26481 1 1 25 GLU HB2 H -25.029 23.568 30.031 1.00 . A A . 25 GLU HB2 1 1
10 26482 1 1 25 GLU HB3 H -25.673 24.417 28.628 1.00 . A A . 25 GLU HB3 1 1
10 26483 1 1 25 GLU HG2 H -27.091 25.784 30.165 1.00 . A A . 25 GLU HG2 1 1
10 26484 1 1 25 GLU HG3 H -26.315 24.992 31.535 1.00 . A A . 25 GLU HG3 1 1
10 26485 1 1 25 GLU N N -26.725 21.877 28.961 1.00 . A A . 25 GLU N 1 1
10 26486 1 1 25 GLU O O -29.193 24.303 29.447 1.00 . A A . 25 GLU O 1 1
10 26487 1 1 25 GLU OE1 O -24.034 25.967 29.795 1.00 . A A . 25 GLU OE1 1 1
10 26488 1 1 25 GLU OE2 O -25.144 27.374 30.990 1.00 . A A . 25 GLU OE2 1 1
10 26489 1 1 26 LYS C C -30.472 23.563 26.730 1.00 . A A . 26 LYS C 1 1
10 26490 1 1 26 LYS CA C -29.258 24.494 26.766 1.00 . A A . 26 LYS CA 1 1
10 26491 1 1 26 LYS CB C -28.770 24.751 25.340 1.00 . A A . 26 LYS CB 1 1
10 26492 1 1 26 LYS CD C -27.105 25.989 23.945 1.00 . A A . 26 LYS CD 1 1
10 26493 1 1 26 LYS CE C -25.813 26.806 23.984 1.00 . A A . 26 LYS CE 1 1
10 26494 1 1 26 LYS CG C -27.571 25.701 25.374 1.00 . A A . 26 LYS CG 1 1
10 26495 1 1 26 LYS H H -27.397 23.466 27.098 1.00 . A A . 26 LYS H 1 1
10 26496 1 1 26 LYS HA H -29.537 25.430 27.227 1.00 . A A . 26 LYS HA 1 1
10 26497 1 1 26 LYS HB2 H -28.475 23.817 24.885 1.00 . A A . 26 LYS HB2 1 1
10 26498 1 1 26 LYS HB3 H -29.566 25.199 24.761 1.00 . A A . 26 LYS HB3 1 1
10 26499 1 1 26 LYS HD2 H -26.927 25.056 23.430 1.00 . A A . 26 LYS HD2 1 1
10 26500 1 1 26 LYS HD3 H -27.869 26.547 23.424 1.00 . A A . 26 LYS HD3 1 1
10 26501 1 1 26 LYS HE2 H -25.661 27.190 24.981 1.00 . A A . 26 LYS HE2 1 1
10 26502 1 1 26 LYS HE3 H -24.980 26.175 23.711 1.00 . A A . 26 LYS HE3 1 1
10 26503 1 1 26 LYS HG2 H -27.857 26.626 25.853 1.00 . A A . 26 LYS HG2 1 1
10 26504 1 1 26 LYS HG3 H -26.765 25.244 25.929 1.00 . A A . 26 LYS HG3 1 1
10 26505 1 1 26 LYS HZ1 H -24.963 28.312 22.825 1.00 . A A . 26 LYS HZ1 1 1
10 26506 1 1 26 LYS HZ2 H -26.501 28.693 23.437 1.00 . A A . 26 LYS HZ2 1 1
10 26507 1 1 26 LYS HZ3 H -26.346 27.610 22.138 1.00 . A A . 26 LYS HZ3 1 1
10 26508 1 1 26 LYS N N -28.168 23.857 27.557 1.00 . A A . 26 LYS N 1 1
10 26509 1 1 26 LYS NZ N -25.913 27.941 23.024 1.00 . A A . 26 LYS NZ 1 1
10 26510 1 1 26 LYS O O -31.604 24.002 26.746 1.00 . A A . 26 LYS O 1 1
10 26511 1 1 27 LYS C C -32.287 21.565 27.861 1.00 . A A . 27 LYS C 1 1
10 26512 1 1 27 LYS CA C -31.386 21.323 26.648 1.00 . A A . 27 LYS CA 1 1
10 26513 1 1 27 LYS CB C -30.853 19.889 26.685 1.00 . A A . 27 LYS CB 1 1
10 26514 1 1 27 LYS CD C -31.682 17.597 26.136 1.00 . A A . 27 LYS CD 1 1
10 26515 1 1 27 LYS CE C -32.966 16.959 25.602 1.00 . A A . 27 LYS CE 1 1
10 26516 1 1 27 LYS CG C -32.021 18.914 26.841 1.00 . A A . 27 LYS CG 1 1
10 26517 1 1 27 LYS H H -29.323 21.945 26.673 1.00 . A A . 27 LYS H 1 1
10 26518 1 1 27 LYS HA H -31.954 21.473 25.741 1.00 . A A . 27 LYS HA 1 1
10 26519 1 1 27 LYS HB2 H -30.326 19.677 25.767 1.00 . A A . 27 LYS HB2 1 1
10 26520 1 1 27 LYS HB3 H -30.177 19.778 27.521 1.00 . A A . 27 LYS HB3 1 1
10 26521 1 1 27 LYS HD2 H -31.008 17.792 25.316 1.00 . A A . 27 LYS HD2 1 1
10 26522 1 1 27 LYS HD3 H -31.210 16.925 26.838 1.00 . A A . 27 LYS HD3 1 1
10 26523 1 1 27 LYS HE2 H -33.697 17.730 25.407 1.00 . A A . 27 LYS HE2 1 1
10 26524 1 1 27 LYS HE3 H -32.749 16.429 24.686 1.00 . A A . 27 LYS HE3 1 1
10 26525 1 1 27 LYS HG2 H -32.196 18.726 27.890 1.00 . A A . 27 LYS HG2 1 1
10 26526 1 1 27 LYS HG3 H -32.909 19.341 26.398 1.00 . A A . 27 LYS HG3 1 1
10 26527 1 1 27 LYS HZ1 H -32.717 15.537 27.101 1.00 . A A . 27 LYS HZ1 1 1
10 26528 1 1 27 LYS HZ2 H -34.094 15.292 26.135 1.00 . A A . 27 LYS HZ2 1 1
10 26529 1 1 27 LYS HZ3 H -34.081 16.524 27.305 1.00 . A A . 27 LYS HZ3 1 1
10 26530 1 1 27 LYS N N -30.245 22.279 26.683 1.00 . A A . 27 LYS N 1 1
10 26531 1 1 27 LYS NZ N -33.505 16.006 26.612 1.00 . A A . 27 LYS NZ 1 1
10 26532 1 1 27 LYS O O -33.491 21.416 27.793 1.00 . A A . 27 LYS O 1 1
10 26533 1 1 28 VAL C C -33.086 23.614 30.148 1.00 . A A . 28 VAL C 1 1
10 26534 1 1 28 VAL CA C -32.531 22.189 30.189 1.00 . A A . 28 VAL CA 1 1
10 26535 1 1 28 VAL CB C -31.656 22.020 31.433 1.00 . A A . 28 VAL CB 1 1
10 26536 1 1 28 VAL CG1 C -32.517 22.178 32.687 1.00 . A A . 28 VAL CG1 1 1
10 26537 1 1 28 VAL CG2 C -31.018 20.629 31.423 1.00 . A A . 28 VAL CG2 1 1
10 26538 1 1 28 VAL H H -30.738 22.050 29.005 1.00 . A A . 28 VAL H 1 1
10 26539 1 1 28 VAL HA H -33.348 21.484 30.226 1.00 . A A . 28 VAL HA 1 1
10 26540 1 1 28 VAL HB H -30.880 22.772 31.432 1.00 . A A . 28 VAL HB 1 1
10 26541 1 1 28 VAL HG11 H -33.544 21.943 32.450 1.00 . A A . 28 VAL HG11 1 1
10 26542 1 1 28 VAL HG12 H -32.452 23.195 33.043 1.00 . A A . 28 VAL HG12 1 1
10 26543 1 1 28 VAL HG13 H -32.162 21.504 33.454 1.00 . A A . 28 VAL HG13 1 1
10 26544 1 1 28 VAL HG21 H -30.942 20.276 30.405 1.00 . A A . 28 VAL HG21 1 1
10 26545 1 1 28 VAL HG22 H -31.629 19.949 31.996 1.00 . A A . 28 VAL HG22 1 1
10 26546 1 1 28 VAL HG23 H -30.032 20.682 31.859 1.00 . A A . 28 VAL HG23 1 1
10 26547 1 1 28 VAL N N -31.711 21.937 28.971 1.00 . A A . 28 VAL N 1 1
10 26548 1 1 28 VAL O O -34.104 23.911 30.741 1.00 . A A . 28 VAL O 1 1
10 26549 1 1 29 GLU C C -34.194 25.959 28.537 1.00 . A A . 29 GLU C 1 1
10 26550 1 1 29 GLU CA C -32.915 25.904 29.377 1.00 . A A . 29 GLU CA 1 1
10 26551 1 1 29 GLU CB C -31.843 26.784 28.730 1.00 . A A . 29 GLU CB 1 1
10 26552 1 1 29 GLU CD C -32.422 28.750 30.159 1.00 . A A . 29 GLU CD 1 1
10 26553 1 1 29 GLU CG C -32.316 28.240 28.721 1.00 . A A . 29 GLU CG 1 1
10 26554 1 1 29 GLU H H -31.605 24.240 28.983 1.00 . A A . 29 GLU H 1 1
10 26555 1 1 29 GLU HA H -33.123 26.266 30.372 1.00 . A A . 29 GLU HA 1 1
10 26556 1 1 29 GLU HB2 H -30.925 26.707 29.294 1.00 . A A . 29 GLU HB2 1 1
10 26557 1 1 29 GLU HB3 H -31.671 26.456 27.715 1.00 . A A . 29 GLU HB3 1 1
10 26558 1 1 29 GLU HG2 H -31.607 28.845 28.176 1.00 . A A . 29 GLU HG2 1 1
10 26559 1 1 29 GLU HG3 H -33.284 28.301 28.245 1.00 . A A . 29 GLU HG3 1 1
10 26560 1 1 29 GLU N N -32.425 24.498 29.453 1.00 . A A . 29 GLU N 1 1
10 26561 1 1 29 GLU O O -35.210 26.465 28.971 1.00 . A A . 29 GLU O 1 1
10 26562 1 1 29 GLU OE1 O -31.691 28.252 31.000 1.00 . A A . 29 GLU OE1 1 1
10 26563 1 1 29 GLU OE2 O -33.233 29.630 30.397 1.00 . A A . 29 GLU OE2 1 1
10 26564 1 1 30 ALA C C -36.505 24.714 27.163 1.00 . A A . 30 ALA C 1 1
10 26565 1 1 30 ALA CA C -35.367 25.472 26.476 1.00 . A A . 30 ALA CA 1 1
10 26566 1 1 30 ALA CB C -35.052 24.812 25.132 1.00 . A A . 30 ALA CB 1 1
10 26567 1 1 30 ALA H H -33.325 25.042 27.003 1.00 . A A . 30 ALA H 1 1
10 26568 1 1 30 ALA HA H -35.667 26.496 26.310 1.00 . A A . 30 ALA HA 1 1
10 26569 1 1 30 ALA HB1 H -34.641 23.828 25.302 1.00 . A A . 30 ALA HB1 1 1
10 26570 1 1 30 ALA HB2 H -34.335 25.415 24.595 1.00 . A A . 30 ALA HB2 1 1
10 26571 1 1 30 ALA HB3 H -35.959 24.728 24.550 1.00 . A A . 30 ALA HB3 1 1
10 26572 1 1 30 ALA N N -34.153 25.445 27.339 1.00 . A A . 30 ALA N 1 1
10 26573 1 1 30 ALA O O -37.662 25.058 27.028 1.00 . A A . 30 ALA O 1 1
10 26574 1 1 31 THR C C -37.613 23.598 29.909 1.00 . A A . 31 THR C 1 1
10 26575 1 1 31 THR CA C -37.255 22.908 28.592 1.00 . A A . 31 THR CA 1 1
10 26576 1 1 31 THR CB C -36.753 21.490 28.877 1.00 . A A . 31 THR CB 1 1
10 26577 1 1 31 THR CG2 C -36.264 20.848 27.578 1.00 . A A . 31 THR CG2 1 1
10 26578 1 1 31 THR H H -35.249 23.420 27.997 1.00 . A A . 31 THR H 1 1
10 26579 1 1 31 THR HA H -38.130 22.860 27.961 1.00 . A A . 31 THR HA 1 1
10 26580 1 1 31 THR HB H -37.558 20.899 29.285 1.00 . A A . 31 THR HB 1 1
10 26581 1 1 31 THR HG1 H -35.126 20.779 29.669 1.00 . A A . 31 THR HG1 1 1
10 26582 1 1 31 THR HG21 H -37.056 20.251 27.152 1.00 . A A . 31 THR HG21 1 1
10 26583 1 1 31 THR HG22 H -35.412 20.219 27.786 1.00 . A A . 31 THR HG22 1 1
10 26584 1 1 31 THR HG23 H -35.979 21.620 26.879 1.00 . A A . 31 THR HG23 1 1
10 26585 1 1 31 THR N N -36.188 23.684 27.898 1.00 . A A . 31 THR N 1 1
10 26586 1 1 31 THR O O -38.754 23.610 30.324 1.00 . A A . 31 THR O 1 1
10 26587 1 1 31 THR OG1 O -35.684 21.547 29.811 1.00 . A A . 31 THR OG1 1 1
10 26588 1 1 32 GLY C C -36.915 23.838 32.999 1.00 . A A . 32 GLY C 1 1
10 26589 1 1 32 GLY CA C -36.932 24.860 31.861 1.00 . A A . 32 GLY CA 1 1
10 26590 1 1 32 GLY H H -35.731 24.151 30.220 1.00 . A A . 32 GLY H 1 1
10 26591 1 1 32 GLY HA2 H -36.180 25.613 32.043 1.00 . A A . 32 GLY HA2 1 1
10 26592 1 1 32 GLY HA3 H -37.905 25.326 31.812 1.00 . A A . 32 GLY HA3 1 1
10 26593 1 1 32 GLY N N -36.645 24.172 30.571 1.00 . A A . 32 GLY N 1 1
10 26594 1 1 32 GLY O O -37.423 24.082 34.075 1.00 . A A . 32 GLY O 1 1
10 26595 1 1 33 ILE C C -34.947 21.755 34.582 1.00 . A A . 33 ILE C 1 1
10 26596 1 1 33 ILE CA C -36.282 21.656 33.840 1.00 . A A . 33 ILE CA 1 1
10 26597 1 1 33 ILE CB C -36.415 20.267 33.211 1.00 . A A . 33 ILE CB 1 1
10 26598 1 1 33 ILE CD1 C -37.863 18.795 31.804 1.00 . A A . 33 ILE CD1 1 1
10 26599 1 1 33 ILE CG1 C -37.765 20.155 32.501 1.00 . A A . 33 ILE CG1 1 1
10 26600 1 1 33 ILE CG2 C -36.325 19.201 34.306 1.00 . A A . 33 ILE CG2 1 1
10 26601 1 1 33 ILE H H -35.927 22.515 31.895 1.00 . A A . 33 ILE H 1 1
10 26602 1 1 33 ILE HA H -37.093 21.815 34.534 1.00 . A A . 33 ILE HA 1 1
10 26603 1 1 33 ILE HB H -35.618 20.117 32.497 1.00 . A A . 33 ILE HB 1 1
10 26604 1 1 33 ILE HD11 H -37.648 18.011 32.514 1.00 . A A . 33 ILE HD11 1 1
10 26605 1 1 33 ILE HD12 H -37.151 18.752 30.994 1.00 . A A . 33 ILE HD12 1 1
10 26606 1 1 33 ILE HD13 H -38.862 18.662 31.414 1.00 . A A . 33 ILE HD13 1 1
10 26607 1 1 33 ILE HG12 H -38.561 20.247 33.224 1.00 . A A . 33 ILE HG12 1 1
10 26608 1 1 33 ILE HG13 H -37.852 20.942 31.766 1.00 . A A . 33 ILE HG13 1 1
10 26609 1 1 33 ILE HG21 H -37.260 19.160 34.845 1.00 . A A . 33 ILE HG21 1 1
10 26610 1 1 33 ILE HG22 H -35.527 19.453 34.988 1.00 . A A . 33 ILE HG22 1 1
10 26611 1 1 33 ILE HG23 H -36.127 18.240 33.856 1.00 . A A . 33 ILE HG23 1 1
10 26612 1 1 33 ILE N N -36.332 22.692 32.770 1.00 . A A . 33 ILE N 1 1
10 26613 1 1 33 ILE O O -34.040 20.979 34.356 1.00 . A A . 33 ILE O 1 1
10 26614 1 1 34 LYS C C -33.570 21.941 37.449 1.00 . A A . 34 LYS C 1 1
10 26615 1 1 34 LYS CA C -33.546 22.856 36.224 1.00 . A A . 34 LYS CA 1 1
10 26616 1 1 34 LYS CB C -33.388 24.309 36.678 1.00 . A A . 34 LYS CB 1 1
10 26617 1 1 34 LYS CD C -33.129 26.671 35.910 1.00 . A A . 34 LYS CD 1 1
10 26618 1 1 34 LYS CE C -33.231 27.607 34.705 1.00 . A A . 34 LYS CE 1 1
10 26619 1 1 34 LYS CG C -33.340 25.226 35.455 1.00 . A A . 34 LYS CG 1 1
10 26620 1 1 34 LYS H H -35.564 23.321 35.636 1.00 . A A . 34 LYS H 1 1
10 26621 1 1 34 LYS HA H -32.715 22.585 35.588 1.00 . A A . 34 LYS HA 1 1
10 26622 1 1 34 LYS HB2 H -34.226 24.584 37.301 1.00 . A A . 34 LYS HB2 1 1
10 26623 1 1 34 LYS HB3 H -32.472 24.413 37.242 1.00 . A A . 34 LYS HB3 1 1
10 26624 1 1 34 LYS HD2 H -33.886 26.934 36.635 1.00 . A A . 34 LYS HD2 1 1
10 26625 1 1 34 LYS HD3 H -32.152 26.768 36.361 1.00 . A A . 34 LYS HD3 1 1
10 26626 1 1 34 LYS HE2 H -33.935 27.203 33.993 1.00 . A A . 34 LYS HE2 1 1
10 26627 1 1 34 LYS HE3 H -33.569 28.580 35.032 1.00 . A A . 34 LYS HE3 1 1
10 26628 1 1 34 LYS HG2 H -32.524 24.928 34.813 1.00 . A A . 34 LYS HG2 1 1
10 26629 1 1 34 LYS HG3 H -34.271 25.151 34.912 1.00 . A A . 34 LYS HG3 1 1
10 26630 1 1 34 LYS HZ1 H -31.180 27.255 34.644 1.00 . A A . 34 LYS HZ1 1 1
10 26631 1 1 34 LYS HZ2 H -31.647 28.745 33.975 1.00 . A A . 34 LYS HZ2 1 1
10 26632 1 1 34 LYS HZ3 H -31.918 27.304 33.118 1.00 . A A . 34 LYS HZ3 1 1
10 26633 1 1 34 LYS N N -34.820 22.706 35.467 1.00 . A A . 34 LYS N 1 1
10 26634 1 1 34 LYS NZ N -31.893 27.738 34.062 1.00 . A A . 34 LYS NZ 1 1
10 26635 1 1 34 LYS O O -32.684 21.974 38.279 1.00 . A A . 34 LYS O 1 1
10 26636 1 1 35 ASN C C -34.245 18.802 38.319 1.00 . A A . 35 ASN C 1 1
10 26637 1 1 35 ASN CA C -34.660 20.209 38.741 1.00 . A A . 35 ASN CA 1 1
10 26638 1 1 35 ASN CB C -36.095 20.180 39.272 1.00 . A A . 35 ASN CB 1 1
10 26639 1 1 35 ASN CG C -36.485 21.576 39.764 1.00 . A A . 35 ASN CG 1 1
10 26640 1 1 35 ASN H H -35.286 21.112 36.890 1.00 . A A . 35 ASN H 1 1
10 26641 1 1 35 ASN HA H -33.997 20.558 39.515 1.00 . A A . 35 ASN HA 1 1
10 26642 1 1 35 ASN HB2 H -36.764 19.877 38.481 1.00 . A A . 35 ASN HB2 1 1
10 26643 1 1 35 ASN HB3 H -36.162 19.479 40.090 1.00 . A A . 35 ASN HB3 1 1
10 26644 1 1 35 ASN HD21 H -34.758 21.887 40.693 1.00 . A A . 35 ASN HD21 1 1
10 26645 1 1 35 ASN HD22 H -35.885 23.149 40.815 1.00 . A A . 35 ASN HD22 1 1
10 26646 1 1 35 ASN N N -34.580 21.124 37.570 1.00 . A A . 35 ASN N 1 1
10 26647 1 1 35 ASN ND2 N -35.636 22.264 40.477 1.00 . A A . 35 ASN ND2 1 1
10 26648 1 1 35 ASN O O -34.115 17.913 39.136 1.00 . A A . 35 ASN O 1 1
10 26649 1 1 35 ASN OD1 O -37.574 22.045 39.496 1.00 . A A . 35 ASN OD1 1 1
10 26650 1 1 36 LEU C C -32.119 17.193 36.401 1.00 . A A . 36 LEU C 1 1
10 26651 1 1 36 LEU CA C -33.637 17.245 36.580 1.00 . A A . 36 LEU CA 1 1
10 26652 1 1 36 LEU CB C -34.320 16.980 35.248 1.00 . A A . 36 LEU CB 1 1
10 26653 1 1 36 LEU CD1 C -34.813 14.550 35.373 1.00 . A A . 36 LEU CD1 1 1
10 26654 1 1 36 LEU CD2 C -34.081 15.589 33.218 1.00 . A A . 36 LEU CD2 1 1
10 26655 1 1 36 LEU CG C -33.915 15.608 34.734 1.00 . A A . 36 LEU CG 1 1
10 26656 1 1 36 LEU H H -34.151 19.317 36.402 1.00 . A A . 36 LEU H 1 1
10 26657 1 1 36 LEU HA H -33.946 16.502 37.299 1.00 . A A . 36 LEU HA 1 1
10 26658 1 1 36 LEU HB2 H -35.392 17.013 35.378 1.00 . A A . 36 LEU HB2 1 1
10 26659 1 1 36 LEU HB3 H -34.021 17.734 34.534 1.00 . A A . 36 LEU HB3 1 1
10 26660 1 1 36 LEU HD11 H -35.507 14.172 34.638 1.00 . A A . 36 LEU HD11 1 1
10 26661 1 1 36 LEU HD12 H -35.361 14.994 36.192 1.00 . A A . 36 LEU HD12 1 1
10 26662 1 1 36 LEU HD13 H -34.204 13.739 35.747 1.00 . A A . 36 LEU HD13 1 1
10 26663 1 1 36 LEU HD21 H -33.203 15.154 32.764 1.00 . A A . 36 LEU HD21 1 1
10 26664 1 1 36 LEU HD22 H -34.204 16.604 32.865 1.00 . A A . 36 LEU HD22 1 1
10 26665 1 1 36 LEU HD23 H -34.952 15.008 32.956 1.00 . A A . 36 LEU HD23 1 1
10 26666 1 1 36 LEU HG H -32.885 15.413 34.989 1.00 . A A . 36 LEU HG 1 1
10 26667 1 1 36 LEU N N -34.038 18.591 37.051 1.00 . A A . 36 LEU N 1 1
10 26668 1 1 36 LEU O O -31.448 16.337 36.944 1.00 . A A . 36 LEU O 1 1
10 26669 1 1 37 VAL C C -29.434 18.977 36.498 1.00 . A A . 37 VAL C 1 1
10 26670 1 1 37 VAL CA C -30.098 18.109 35.428 1.00 . A A . 37 VAL CA 1 1
10 26671 1 1 37 VAL CB C -29.788 18.678 34.041 1.00 . A A . 37 VAL CB 1 1
10 26672 1 1 37 VAL CG1 C -28.272 18.738 33.840 1.00 . A A . 37 VAL CG1 1 1
10 26673 1 1 37 VAL CG2 C -30.410 17.780 32.970 1.00 . A A . 37 VAL CG2 1 1
10 26674 1 1 37 VAL H H -32.132 18.784 35.216 1.00 . A A . 37 VAL H 1 1
10 26675 1 1 37 VAL HA H -29.719 17.099 35.497 1.00 . A A . 37 VAL HA 1 1
10 26676 1 1 37 VAL HB H -30.200 19.673 33.960 1.00 . A A . 37 VAL HB 1 1
10 26677 1 1 37 VAL HG11 H -27.793 18.036 34.505 1.00 . A A . 37 VAL HG11 1 1
10 26678 1 1 37 VAL HG12 H -27.920 19.736 34.054 1.00 . A A . 37 VAL HG12 1 1
10 26679 1 1 37 VAL HG13 H -28.036 18.484 32.817 1.00 . A A . 37 VAL HG13 1 1
10 26680 1 1 37 VAL HG21 H -30.634 18.369 32.092 1.00 . A A . 37 VAL HG21 1 1
10 26681 1 1 37 VAL HG22 H -31.321 17.342 33.351 1.00 . A A . 37 VAL HG22 1 1
10 26682 1 1 37 VAL HG23 H -29.715 16.996 32.710 1.00 . A A . 37 VAL HG23 1 1
10 26683 1 1 37 VAL N N -31.572 18.103 35.643 1.00 . A A . 37 VAL N 1 1
10 26684 1 1 37 VAL O O -29.875 20.073 36.781 1.00 . A A . 37 VAL O 1 1
10 26685 1 1 38 GLY C C -26.401 19.886 37.593 1.00 . A A . 38 GLY C 1 1
10 26686 1 1 38 GLY CA C -27.698 19.299 38.153 1.00 . A A . 38 GLY CA 1 1
10 26687 1 1 38 GLY H H -28.039 17.609 36.863 1.00 . A A . 38 GLY H 1 1
10 26688 1 1 38 GLY HA2 H -28.347 20.100 38.473 1.00 . A A . 38 GLY HA2 1 1
10 26689 1 1 38 GLY HA3 H -27.469 18.664 38.997 1.00 . A A . 38 GLY HA3 1 1
10 26690 1 1 38 GLY N N -28.381 18.497 37.100 1.00 . A A . 38 GLY N 1 1
10 26691 1 1 38 GLY O O -26.396 20.541 36.569 1.00 . A A . 38 GLY O 1 1
10 26692 1 1 39 ARG C C -23.291 19.175 36.909 1.00 . A A . 39 ARG C 1 1
10 26693 1 1 39 ARG CA C -24.007 20.216 37.771 1.00 . A A . 39 ARG CA 1 1
10 26694 1 1 39 ARG CB C -23.126 20.575 38.969 1.00 . A A . 39 ARG CB 1 1
10 26695 1 1 39 ARG CD C -22.823 22.158 40.878 1.00 . A A . 39 ARG CD 1 1
10 26696 1 1 39 ARG CG C -23.710 21.793 39.686 1.00 . A A . 39 ARG CG 1 1
10 26697 1 1 39 ARG CZ C -23.663 22.520 43.120 1.00 . A A . 39 ARG CZ 1 1
10 26698 1 1 39 ARG H H -25.330 19.140 39.087 1.00 . A A . 39 ARG H 1 1
10 26699 1 1 39 ARG HA H -24.193 21.104 37.184 1.00 . A A . 39 ARG HA 1 1
10 26700 1 1 39 ARG HB2 H -23.088 19.739 39.653 1.00 . A A . 39 ARG HB2 1 1
10 26701 1 1 39 ARG HB3 H -22.127 20.804 38.626 1.00 . A A . 39 ARG HB3 1 1
10 26702 1 1 39 ARG HD2 H -22.441 21.255 41.332 1.00 . A A . 39 ARG HD2 1 1
10 26703 1 1 39 ARG HD3 H -21.998 22.768 40.540 1.00 . A A . 39 ARG HD3 1 1
10 26704 1 1 39 ARG HE H -24.124 23.715 41.603 1.00 . A A . 39 ARG HE 1 1
10 26705 1 1 39 ARG HG2 H -23.754 22.628 39.001 1.00 . A A . 39 ARG HG2 1 1
10 26706 1 1 39 ARG HG3 H -24.706 21.562 40.035 1.00 . A A . 39 ARG HG3 1 1
10 26707 1 1 39 ARG HH11 H -21.702 22.128 43.216 1.00 . A A . 39 ARG HH11 1 1
10 26708 1 1 39 ARG HH12 H -22.597 21.821 44.665 1.00 . A A . 39 ARG HH12 1 1
10 26709 1 1 39 ARG HH21 H -25.633 22.818 43.317 1.00 . A A . 39 ARG HH21 1 1
10 26710 1 1 39 ARG HH22 H -24.823 22.211 44.722 1.00 . A A . 39 ARG HH22 1 1
10 26711 1 1 39 ARG N N -25.302 19.665 38.260 1.00 . A A . 39 ARG N 1 1
10 26712 1 1 39 ARG NE N -23.625 22.917 41.879 1.00 . A A . 39 ARG NE 1 1
10 26713 1 1 39 ARG NH1 N -22.569 22.126 43.713 1.00 . A A . 39 ARG NH1 1 1
10 26714 1 1 39 ARG NH2 N -24.795 22.516 43.770 1.00 . A A . 39 ARG NH2 1 1
10 26715 1 1 39 ARG O O -23.293 17.998 37.208 1.00 . A A . 39 ARG O 1 1
10 26716 1 1 40 ILE C C -20.443 18.768 35.215 1.00 . A A . 40 ILE C 1 1
10 26717 1 1 40 ILE CA C -21.947 18.643 34.962 1.00 . A A . 40 ILE CA 1 1
10 26718 1 1 40 ILE CB C -22.242 18.968 33.496 1.00 . A A . 40 ILE CB 1 1
10 26719 1 1 40 ILE CD1 C -24.018 19.063 31.741 1.00 . A A . 40 ILE CD1 1 1
10 26720 1 1 40 ILE CG1 C -23.727 18.739 33.209 1.00 . A A . 40 ILE CG1 1 1
10 26721 1 1 40 ILE CG2 C -21.405 18.060 32.594 1.00 . A A . 40 ILE CG2 1 1
10 26722 1 1 40 ILE H H -22.678 20.558 35.622 1.00 . A A . 40 ILE H 1 1
10 26723 1 1 40 ILE HA H -22.269 17.636 35.182 1.00 . A A . 40 ILE HA 1 1
10 26724 1 1 40 ILE HB H -21.993 20.000 33.298 1.00 . A A . 40 ILE HB 1 1
10 26725 1 1 40 ILE HD11 H -23.122 19.444 31.273 1.00 . A A . 40 ILE HD11 1 1
10 26726 1 1 40 ILE HD12 H -24.798 19.808 31.683 1.00 . A A . 40 ILE HD12 1 1
10 26727 1 1 40 ILE HD13 H -24.337 18.166 31.230 1.00 . A A . 40 ILE HD13 1 1
10 26728 1 1 40 ILE HG12 H -23.979 17.708 33.407 1.00 . A A . 40 ILE HG12 1 1
10 26729 1 1 40 ILE HG13 H -24.321 19.382 33.843 1.00 . A A . 40 ILE HG13 1 1
10 26730 1 1 40 ILE HG21 H -21.005 17.242 33.177 1.00 . A A . 40 ILE HG21 1 1
10 26731 1 1 40 ILE HG22 H -20.591 18.628 32.167 1.00 . A A . 40 ILE HG22 1 1
10 26732 1 1 40 ILE HG23 H -22.024 17.666 31.802 1.00 . A A . 40 ILE HG23 1 1
10 26733 1 1 40 ILE N N -22.671 19.603 35.843 1.00 . A A . 40 ILE N 1 1
10 26734 1 1 40 ILE O O -19.905 19.855 35.281 1.00 . A A . 40 ILE O 1 1
10 26735 1 1 41 VAL C C -17.548 16.912 34.555 1.00 . A A . 41 VAL C 1 1
10 26736 1 1 41 VAL CA C -18.291 17.735 35.610 1.00 . A A . 41 VAL CA 1 1
10 26737 1 1 41 VAL CB C -17.983 17.181 37.002 1.00 . A A . 41 VAL CB 1 1
10 26738 1 1 41 VAL CG1 C -18.692 18.035 38.056 1.00 . A A . 41 VAL CG1 1 1
10 26739 1 1 41 VAL CG2 C -18.476 15.737 37.099 1.00 . A A . 41 VAL CG2 1 1
10 26740 1 1 41 VAL H H -20.206 16.797 35.305 1.00 . A A . 41 VAL H 1 1
10 26741 1 1 41 VAL HA H -17.967 18.763 35.554 1.00 . A A . 41 VAL HA 1 1
10 26742 1 1 41 VAL HB H -16.917 17.210 37.173 1.00 . A A . 41 VAL HB 1 1
10 26743 1 1 41 VAL HG11 H -18.854 17.446 38.946 1.00 . A A . 41 VAL HG11 1 1
10 26744 1 1 41 VAL HG12 H -19.643 18.369 37.667 1.00 . A A . 41 VAL HG12 1 1
10 26745 1 1 41 VAL HG13 H -18.080 18.891 38.296 1.00 . A A . 41 VAL HG13 1 1
10 26746 1 1 41 VAL HG21 H -18.868 15.556 38.088 1.00 . A A . 41 VAL HG21 1 1
10 26747 1 1 41 VAL HG22 H -17.653 15.064 36.909 1.00 . A A . 41 VAL HG22 1 1
10 26748 1 1 41 VAL HG23 H -19.253 15.572 36.367 1.00 . A A . 41 VAL HG23 1 1
10 26749 1 1 41 VAL N N -19.758 17.666 35.359 1.00 . A A . 41 VAL N 1 1
10 26750 1 1 41 VAL O O -18.034 15.903 34.082 1.00 . A A . 41 VAL O 1 1
10 26751 1 1 42 ILE C C -14.286 16.091 33.775 1.00 . A A . 42 ILE C 1 1
10 26752 1 1 42 ILE CA C -15.593 16.591 33.157 1.00 . A A . 42 ILE CA 1 1
10 26753 1 1 42 ILE CB C -15.279 17.514 31.977 1.00 . A A . 42 ILE CB 1 1
10 26754 1 1 42 ILE CD1 C -16.161 19.370 30.557 1.00 . A A . 42 ILE CD1 1 1
10 26755 1 1 42 ILE CG1 C -16.380 18.567 31.841 1.00 . A A . 42 ILE CG1 1 1
10 26756 1 1 42 ILE CG2 C -15.203 16.688 30.692 1.00 . A A . 42 ILE CG2 1 1
10 26757 1 1 42 ILE H H -16.003 18.157 34.578 1.00 . A A . 42 ILE H 1 1
10 26758 1 1 42 ILE HA H -16.172 15.748 32.810 1.00 . A A . 42 ILE HA 1 1
10 26759 1 1 42 ILE HB H -14.331 18.004 32.147 1.00 . A A . 42 ILE HB 1 1
10 26760 1 1 42 ILE HD11 H -15.212 19.097 30.119 1.00 . A A . 42 ILE HD11 1 1
10 26761 1 1 42 ILE HD12 H -16.160 20.425 30.788 1.00 . A A . 42 ILE HD12 1 1
10 26762 1 1 42 ILE HD13 H -16.956 19.156 29.858 1.00 . A A . 42 ILE HD13 1 1
10 26763 1 1 42 ILE HG12 H -17.343 18.078 31.800 1.00 . A A . 42 ILE HG12 1 1
10 26764 1 1 42 ILE HG13 H -16.350 19.232 32.692 1.00 . A A . 42 ILE HG13 1 1
10 26765 1 1 42 ILE HG21 H -16.186 16.314 30.446 1.00 . A A . 42 ILE HG21 1 1
10 26766 1 1 42 ILE HG22 H -14.528 15.858 30.836 1.00 . A A . 42 ILE HG22 1 1
10 26767 1 1 42 ILE HG23 H -14.843 17.310 29.886 1.00 . A A . 42 ILE HG23 1 1
10 26768 1 1 42 ILE N N -16.373 17.340 34.183 1.00 . A A . 42 ILE N 1 1
10 26769 1 1 42 ILE O O -13.546 16.844 34.377 1.00 . A A . 42 ILE O 1 1
10 26770 1 1 43 PRO C C -11.522 14.701 33.468 1.00 . A A . 43 PRO C 1 1
10 26771 1 1 43 PRO CA C -12.782 14.170 34.156 1.00 . A A . 43 PRO CA 1 1
10 26772 1 1 43 PRO CB C -12.973 12.685 33.849 1.00 . A A . 43 PRO CB 1 1
10 26773 1 1 43 PRO CD C -14.843 13.820 32.898 1.00 . A A . 43 PRO CD 1 1
10 26774 1 1 43 PRO CG C -13.908 12.664 32.689 1.00 . A A . 43 PRO CG 1 1
10 26775 1 1 43 PRO HA H -12.693 14.297 35.222 1.00 . A A . 43 PRO HA 1 1
10 26776 1 1 43 PRO HB2 H -12.022 12.242 33.601 1.00 . A A . 43 PRO HB2 1 1
10 26777 1 1 43 PRO HB3 H -13.393 12.187 34.709 1.00 . A A . 43 PRO HB3 1 1
10 26778 1 1 43 PRO HD2 H -15.179 14.213 31.950 1.00 . A A . 43 PRO HD2 1 1
10 26779 1 1 43 PRO HD3 H -15.695 13.517 33.488 1.00 . A A . 43 PRO HD3 1 1
10 26780 1 1 43 PRO HG2 H -13.354 12.780 31.769 1.00 . A A . 43 PRO HG2 1 1
10 26781 1 1 43 PRO HG3 H -14.450 11.730 32.674 1.00 . A A . 43 PRO HG3 1 1
10 26782 1 1 43 PRO N N -14.001 14.790 33.619 1.00 . A A . 43 PRO N 1 1
10 26783 1 1 43 PRO O O -10.414 14.393 33.856 1.00 . A A . 43 PRO O 1 1
10 26784 1 1 44 ILE C C -9.606 16.797 32.748 1.00 . A A . 44 ILE C 1 1
10 26785 1 1 44 ILE CA C -10.494 16.055 31.745 1.00 . A A . 44 ILE CA 1 1
10 26786 1 1 44 ILE CB C -10.957 17.026 30.654 1.00 . A A . 44 ILE CB 1 1
10 26787 1 1 44 ILE CD1 C -11.782 19.342 30.202 1.00 . A A . 44 ILE CD1 1 1
10 26788 1 1 44 ILE CG1 C -11.407 18.341 31.297 1.00 . A A . 44 ILE CG1 1 1
10 26789 1 1 44 ILE CG2 C -12.127 16.408 29.887 1.00 . A A . 44 ILE CG2 1 1
10 26790 1 1 44 ILE H H -12.585 15.742 32.155 1.00 . A A . 44 ILE H 1 1
10 26791 1 1 44 ILE HA H -9.933 15.250 31.297 1.00 . A A . 44 ILE HA 1 1
10 26792 1 1 44 ILE HB H -10.141 17.219 29.975 1.00 . A A . 44 ILE HB 1 1
10 26793 1 1 44 ILE HD11 H -11.145 20.211 30.276 1.00 . A A . 44 ILE HD11 1 1
10 26794 1 1 44 ILE HD12 H -12.814 19.639 30.324 1.00 . A A . 44 ILE HD12 1 1
10 26795 1 1 44 ILE HD13 H -11.652 18.882 29.233 1.00 . A A . 44 ILE HD13 1 1
10 26796 1 1 44 ILE HG12 H -12.266 18.158 31.927 1.00 . A A . 44 ILE HG12 1 1
10 26797 1 1 44 ILE HG13 H -10.602 18.744 31.893 1.00 . A A . 44 ILE HG13 1 1
10 26798 1 1 44 ILE HG21 H -11.872 16.334 28.840 1.00 . A A . 44 ILE HG21 1 1
10 26799 1 1 44 ILE HG22 H -13.001 17.032 30.001 1.00 . A A . 44 ILE HG22 1 1
10 26800 1 1 44 ILE HG23 H -12.334 15.424 30.278 1.00 . A A . 44 ILE HG23 1 1
10 26801 1 1 44 ILE N N -11.683 15.502 32.451 1.00 . A A . 44 ILE N 1 1
10 26802 1 1 44 ILE O O -10.084 17.529 33.591 1.00 . A A . 44 ILE O 1 1
10 26803 1 1 45 ARG C C -7.695 18.811 33.593 1.00 . A A . 45 ARG C 1 1
10 26804 1 1 45 ARG CA C -7.404 17.309 33.613 1.00 . A A . 45 ARG CA 1 1
10 26805 1 1 45 ARG CB C -5.951 17.067 33.197 1.00 . A A . 45 ARG CB 1 1
10 26806 1 1 45 ARG CD C -3.562 17.455 33.819 1.00 . A A . 45 ARG CD 1 1
10 26807 1 1 45 ARG CG C -5.015 17.689 34.236 1.00 . A A . 45 ARG CG 1 1
10 26808 1 1 45 ARG CZ C -2.831 19.146 35.391 1.00 . A A . 45 ARG CZ 1 1
10 26809 1 1 45 ARG H H -7.950 16.019 31.976 1.00 . A A . 45 ARG H 1 1
10 26810 1 1 45 ARG HA H -7.562 16.925 34.610 1.00 . A A . 45 ARG HA 1 1
10 26811 1 1 45 ARG HB2 H -5.767 16.004 33.136 1.00 . A A . 45 ARG HB2 1 1
10 26812 1 1 45 ARG HB3 H -5.772 17.519 32.233 1.00 . A A . 45 ARG HB3 1 1
10 26813 1 1 45 ARG HD2 H -3.396 16.398 33.671 1.00 . A A . 45 ARG HD2 1 1
10 26814 1 1 45 ARG HD3 H -3.362 17.983 32.899 1.00 . A A . 45 ARG HD3 1 1
10 26815 1 1 45 ARG HE H -1.921 17.390 35.213 1.00 . A A . 45 ARG HE 1 1
10 26816 1 1 45 ARG HG2 H -5.205 18.751 34.300 1.00 . A A . 45 ARG HG2 1 1
10 26817 1 1 45 ARG HG3 H -5.192 17.233 35.198 1.00 . A A . 45 ARG HG3 1 1
10 26818 1 1 45 ARG HH11 H -3.708 19.877 33.747 1.00 . A A . 45 ARG HH11 1 1
10 26819 1 1 45 ARG HH12 H -3.542 20.989 35.064 1.00 . A A . 45 ARG HH12 1 1
10 26820 1 1 45 ARG HH21 H -1.995 18.695 37.154 1.00 . A A . 45 ARG HH21 1 1
10 26821 1 1 45 ARG HH22 H -2.571 20.320 36.993 1.00 . A A . 45 ARG HH22 1 1
10 26822 1 1 45 ARG N N -8.317 16.614 32.663 1.00 . A A . 45 ARG N 1 1
10 26823 1 1 45 ARG NE N -2.653 17.956 34.889 1.00 . A A . 45 ARG NE 1 1
10 26824 1 1 45 ARG NH1 N -3.405 20.076 34.679 1.00 . A A . 45 ARG NH1 1 1
10 26825 1 1 45 ARG NH2 N -2.435 19.408 36.608 1.00 . A A . 45 ARG NH2 1 1
10 26826 1 1 45 ARG O O -7.829 19.440 34.624 1.00 . A A . 45 ARG O 1 1
10 26827 1 1 46 GLY C C -6.809 21.635 32.690 1.00 . A A . 46 GLY C 1 1
10 26828 1 1 46 GLY CA C -8.077 20.850 32.346 1.00 . A A . 46 GLY CA 1 1
10 26829 1 1 46 GLY H H -7.683 18.865 31.609 1.00 . A A . 46 GLY H 1 1
10 26830 1 1 46 GLY HA2 H -8.394 21.099 31.344 1.00 . A A . 46 GLY HA2 1 1
10 26831 1 1 46 GLY HA3 H -8.859 21.106 33.045 1.00 . A A . 46 GLY HA3 1 1
10 26832 1 1 46 GLY N N -7.794 19.390 32.429 1.00 . A A . 46 GLY N 1 1
10 26833 1 1 46 GLY O O -5.925 21.140 33.361 1.00 . A A . 46 GLY O 1 1
10 26834 1 1 47 GLY C C -4.464 23.471 31.427 1.00 . A A . 47 GLY C 1 1
10 26835 1 1 47 GLY CA C -5.500 23.668 32.537 1.00 . A A . 47 GLY CA 1 1
10 26836 1 1 47 GLY H H -7.436 23.235 31.696 1.00 . A A . 47 GLY H 1 1
10 26837 1 1 47 GLY HA2 H -5.772 24.712 32.594 1.00 . A A . 47 GLY HA2 1 1
10 26838 1 1 47 GLY HA3 H -5.081 23.352 33.481 1.00 . A A . 47 GLY HA3 1 1
10 26839 1 1 47 GLY N N -6.712 22.855 32.235 1.00 . A A . 47 GLY N 1 1
10 26840 1 1 47 GLY O O -3.365 23.983 31.495 1.00 . A A . 47 GLY O 1 1
10 26841 1 1 48 GLN C C -2.455 22.216 29.869 1.00 . A A . 48 GLN C 1 1
10 26842 1 1 48 GLN CA C -3.843 22.506 29.293 1.00 . A A . 48 GLN CA 1 1
10 26843 1 1 48 GLN CB C -3.778 23.753 28.410 1.00 . A A . 48 GLN CB 1 1
10 26844 1 1 48 GLN CD C -3.015 24.648 26.205 1.00 . A A . 48 GLN CD 1 1
10 26845 1 1 48 GLN CG C -3.183 23.384 27.049 1.00 . A A . 48 GLN CG 1 1
10 26846 1 1 48 GLN H H -5.700 22.331 30.371 1.00 . A A . 48 GLN H 1 1
10 26847 1 1 48 GLN HA H -4.169 21.663 28.701 1.00 . A A . 48 GLN HA 1 1
10 26848 1 1 48 GLN HB2 H -4.773 24.150 28.273 1.00 . A A . 48 GLN HB2 1 1
10 26849 1 1 48 GLN HB3 H -3.156 24.498 28.885 1.00 . A A . 48 GLN HB3 1 1
10 26850 1 1 48 GLN HE21 H -1.091 24.859 26.650 1.00 . A A . 48 GLN HE21 1 1
10 26851 1 1 48 GLN HE22 H -1.730 26.041 25.611 1.00 . A A . 48 GLN HE22 1 1
10 26852 1 1 48 GLN HG2 H -2.220 22.915 27.193 1.00 . A A . 48 GLN HG2 1 1
10 26853 1 1 48 GLN HG3 H -3.845 22.697 26.543 1.00 . A A . 48 GLN HG3 1 1
10 26854 1 1 48 GLN N N -4.807 22.734 30.406 1.00 . A A . 48 GLN N 1 1
10 26855 1 1 48 GLN NE2 N -1.849 25.232 26.152 1.00 . A A . 48 GLN NE2 1 1
10 26856 1 1 48 GLN O O -1.447 22.475 29.242 1.00 . A A . 48 GLN O 1 1
10 26857 1 1 48 GLN OE1 O -3.954 25.110 25.587 1.00 . A A . 48 GLN OE1 1 1
10 26858 1 1 49 ARG C C -0.306 20.399 30.779 1.00 . A A . 49 ARG C 1 1
10 26859 1 1 49 ARG CA C -1.071 21.379 31.672 1.00 . A A . 49 ARG CA 1 1
10 26860 1 1 49 ARG CB C -1.279 20.753 33.053 1.00 . A A . 49 ARG CB 1 1
10 26861 1 1 49 ARG CD C 0.639 21.919 34.151 1.00 . A A . 49 ARG CD 1 1
10 26862 1 1 49 ARG CG C 0.077 20.558 33.734 1.00 . A A . 49 ARG CG 1 1
10 26863 1 1 49 ARG CZ C 2.147 20.822 35.695 1.00 . A A . 49 ARG CZ 1 1
10 26864 1 1 49 ARG H H -3.219 21.482 31.548 1.00 . A A . 49 ARG H 1 1
10 26865 1 1 49 ARG HA H -0.503 22.292 31.773 1.00 . A A . 49 ARG HA 1 1
10 26866 1 1 49 ARG HB2 H -1.894 21.406 33.654 1.00 . A A . 49 ARG HB2 1 1
10 26867 1 1 49 ARG HB3 H -1.768 19.796 32.943 1.00 . A A . 49 ARG HB3 1 1
10 26868 1 1 49 ARG HD2 H 0.733 22.551 33.280 1.00 . A A . 49 ARG HD2 1 1
10 26869 1 1 49 ARG HD3 H -0.030 22.382 34.862 1.00 . A A . 49 ARG HD3 1 1
10 26870 1 1 49 ARG HE H 2.731 22.294 34.499 1.00 . A A . 49 ARG HE 1 1
10 26871 1 1 49 ARG HG2 H -0.046 19.936 34.608 1.00 . A A . 49 ARG HG2 1 1
10 26872 1 1 49 ARG HG3 H 0.760 20.082 33.046 1.00 . A A . 49 ARG HG3 1 1
10 26873 1 1 49 ARG HH11 H 2.386 19.327 34.386 1.00 . A A . 49 ARG HH11 1 1
10 26874 1 1 49 ARG HH12 H 2.486 18.882 36.056 1.00 . A A . 49 ARG HH12 1 1
10 26875 1 1 49 ARG HH21 H 1.949 22.104 37.221 1.00 . A A . 49 ARG HH21 1 1
10 26876 1 1 49 ARG HH22 H 2.239 20.455 37.661 1.00 . A A . 49 ARG HH22 1 1
10 26877 1 1 49 ARG N N -2.394 21.683 31.059 1.00 . A A . 49 ARG N 1 1
10 26878 1 1 49 ARG NE N 1.977 21.734 34.776 1.00 . A A . 49 ARG NE 1 1
10 26879 1 1 49 ARG NH1 N 2.356 19.580 35.353 1.00 . A A . 49 ARG NH1 1 1
10 26880 1 1 49 ARG NH2 N 2.109 21.153 36.958 1.00 . A A . 49 ARG NH2 1 1
10 26881 1 1 49 ARG O O 0.894 20.497 30.620 1.00 . A A . 49 ARG O 1 1
10 26882 1 1 50 ARG C C -1.104 18.285 28.026 1.00 . A A . 50 ARG C 1 1
10 26883 1 1 50 ARG CA C -0.301 18.469 29.316 1.00 . A A . 50 ARG CA 1 1
10 26884 1 1 50 ARG CB C -0.188 17.128 30.042 1.00 . A A . 50 ARG CB 1 1
10 26885 1 1 50 ARG CD C 0.912 15.930 31.938 1.00 . A A . 50 ARG CD 1 1
10 26886 1 1 50 ARG CG C 0.694 17.294 31.281 1.00 . A A . 50 ARG CG 1 1
10 26887 1 1 50 ARG CZ C 3.042 15.105 31.128 1.00 . A A . 50 ARG CZ 1 1
10 26888 1 1 50 ARG H H -1.959 19.391 30.338 1.00 . A A . 50 ARG H 1 1
10 26889 1 1 50 ARG HA H 0.687 18.833 29.076 1.00 . A A . 50 ARG HA 1 1
10 26890 1 1 50 ARG HB2 H -1.170 16.795 30.341 1.00 . A A . 50 ARG HB2 1 1
10 26891 1 1 50 ARG HB3 H 0.255 16.396 29.381 1.00 . A A . 50 ARG HB3 1 1
10 26892 1 1 50 ARG HD2 H 1.422 16.062 32.881 1.00 . A A . 50 ARG HD2 1 1
10 26893 1 1 50 ARG HD3 H -0.043 15.455 32.109 1.00 . A A . 50 ARG HD3 1 1
10 26894 1 1 50 ARG HE H 1.306 14.486 30.389 1.00 . A A . 50 ARG HE 1 1
10 26895 1 1 50 ARG HG2 H 1.647 17.711 30.992 1.00 . A A . 50 ARG HG2 1 1
10 26896 1 1 50 ARG HG3 H 0.209 17.957 31.982 1.00 . A A . 50 ARG HG3 1 1
10 26897 1 1 50 ARG HH11 H 3.091 16.901 32.012 1.00 . A A . 50 ARG HH11 1 1
10 26898 1 1 50 ARG HH12 H 4.633 16.160 31.732 1.00 . A A . 50 ARG HH12 1 1
10 26899 1 1 50 ARG HH21 H 3.294 13.317 30.265 1.00 . A A . 50 ARG HH21 1 1
10 26900 1 1 50 ARG HH22 H 4.747 14.131 30.742 1.00 . A A . 50 ARG HH22 1 1
10 26901 1 1 50 ARG N N -0.992 19.454 30.195 1.00 . A A . 50 ARG N 1 1
10 26902 1 1 50 ARG NE N 1.739 15.073 31.043 1.00 . A A . 50 ARG NE 1 1
10 26903 1 1 50 ARG NH1 N 3.634 16.136 31.665 1.00 . A A . 50 ARG NH1 1 1
10 26904 1 1 50 ARG NH2 N 3.749 14.106 30.677 1.00 . A A . 50 ARG NH2 1 1
10 26905 1 1 50 ARG O O -2.309 18.443 28.005 1.00 . A A . 50 ARG O 1 1
10 26906 1 1 51 LYS C C -2.335 16.789 25.870 1.00 . A A . 51 LYS C 1 1
10 26907 1 1 51 LYS CA C -1.171 17.761 25.661 1.00 . A A . 51 LYS CA 1 1
10 26908 1 1 51 LYS CB C -0.210 17.189 24.616 1.00 . A A . 51 LYS CB 1 1
10 26909 1 1 51 LYS CD C 0.066 16.600 22.204 1.00 . A A . 51 LYS CD 1 1
10 26910 1 1 51 LYS CE C -0.557 16.726 20.812 1.00 . A A . 51 LYS CE 1 1
10 26911 1 1 51 LYS CG C -0.890 17.188 23.246 1.00 . A A . 51 LYS CG 1 1
10 26912 1 1 51 LYS H H 0.526 17.832 26.986 1.00 . A A . 51 LYS H 1 1
10 26913 1 1 51 LYS HA H -1.554 18.710 25.317 1.00 . A A . 51 LYS HA 1 1
10 26914 1 1 51 LYS HB2 H 0.681 17.797 24.577 1.00 . A A . 51 LYS HB2 1 1
10 26915 1 1 51 LYS HB3 H 0.055 16.178 24.887 1.00 . A A . 51 LYS HB3 1 1
10 26916 1 1 51 LYS HD2 H 1.002 17.139 22.229 1.00 . A A . 51 LYS HD2 1 1
10 26917 1 1 51 LYS HD3 H 0.244 15.559 22.426 1.00 . A A . 51 LYS HD3 1 1
10 26918 1 1 51 LYS HE2 H 0.168 16.436 20.066 1.00 . A A . 51 LYS HE2 1 1
10 26919 1 1 51 LYS HE3 H -1.420 16.080 20.744 1.00 . A A . 51 LYS HE3 1 1
10 26920 1 1 51 LYS HG2 H -1.788 16.589 23.289 1.00 . A A . 51 LYS HG2 1 1
10 26921 1 1 51 LYS HG3 H -1.145 18.200 22.970 1.00 . A A . 51 LYS HG3 1 1
10 26922 1 1 51 LYS HZ1 H -1.798 18.358 21.172 1.00 . A A . 51 LYS HZ1 1 1
10 26923 1 1 51 LYS HZ2 H -1.221 18.265 19.577 1.00 . A A . 51 LYS HZ2 1 1
10 26924 1 1 51 LYS HZ3 H -0.191 18.775 20.827 1.00 . A A . 51 LYS HZ3 1 1
10 26925 1 1 51 LYS N N -0.445 17.954 26.948 1.00 . A A . 51 LYS N 1 1
10 26926 1 1 51 LYS NZ N -0.973 18.138 20.580 1.00 . A A . 51 LYS NZ 1 1
10 26927 1 1 51 LYS O O -3.407 16.965 25.328 1.00 . A A . 51 LYS O 1 1
10 26928 1 1 52 SER C C -4.328 15.444 27.724 1.00 . A A . 52 SER C 1 1
10 26929 1 1 52 SER CA C -3.225 14.784 26.896 1.00 . A A . 52 SER CA 1 1
10 26930 1 1 52 SER CB C -2.669 13.578 27.655 1.00 . A A . 52 SER CB 1 1
10 26931 1 1 52 SER H H -1.258 15.642 27.081 1.00 . A A . 52 SER H 1 1
10 26932 1 1 52 SER HA H -3.632 14.458 25.949 1.00 . A A . 52 SER HA 1 1
10 26933 1 1 52 SER HB2 H -2.308 13.897 28.622 1.00 . A A . 52 SER HB2 1 1
10 26934 1 1 52 SER HB3 H -3.450 12.844 27.786 1.00 . A A . 52 SER HB3 1 1
10 26935 1 1 52 SER HG H -1.964 12.308 26.363 1.00 . A A . 52 SER HG 1 1
10 26936 1 1 52 SER N N -2.131 15.765 26.652 1.00 . A A . 52 SER N 1 1
10 26937 1 1 52 SER O O -4.065 16.255 28.592 1.00 . A A . 52 SER O 1 1
10 26938 1 1 52 SER OG O -1.601 13.005 26.915 1.00 . A A . 52 SER OG 1 1
10 26939 1 1 53 GLU C C -7.852 14.735 28.298 1.00 . A A . 53 GLU C 1 1
10 26940 1 1 53 GLU CA C -6.679 15.716 28.239 1.00 . A A . 53 GLU CA 1 1
10 26941 1 1 53 GLU CB C -7.126 17.008 27.554 1.00 . A A . 53 GLU CB 1 1
10 26942 1 1 53 GLU CD C -6.384 19.267 26.784 1.00 . A A . 53 GLU CD 1 1
10 26943 1 1 53 GLU CG C -5.928 17.948 27.412 1.00 . A A . 53 GLU CG 1 1
10 26944 1 1 53 GLU H H -5.752 14.451 26.762 1.00 . A A . 53 GLU H 1 1
10 26945 1 1 53 GLU HA H -6.344 15.936 29.242 1.00 . A A . 53 GLU HA 1 1
10 26946 1 1 53 GLU HB2 H -7.521 16.779 26.575 1.00 . A A . 53 GLU HB2 1 1
10 26947 1 1 53 GLU HB3 H -7.891 17.486 28.148 1.00 . A A . 53 GLU HB3 1 1
10 26948 1 1 53 GLU HG2 H -5.504 18.142 28.387 1.00 . A A . 53 GLU HG2 1 1
10 26949 1 1 53 GLU HG3 H -5.182 17.488 26.781 1.00 . A A . 53 GLU HG3 1 1
10 26950 1 1 53 GLU N N -5.562 15.106 27.466 1.00 . A A . 53 GLU N 1 1
10 26951 1 1 53 GLU O O -7.927 13.796 27.529 1.00 . A A . 53 GLU O 1 1
10 26952 1 1 53 GLU OE1 O -7.495 19.309 26.282 1.00 . A A . 53 GLU OE1 1 1
10 26953 1 1 53 GLU OE2 O -5.614 20.213 26.817 1.00 . A A . 53 GLU OE2 1 1
10 26954 1 1 54 LYS C C -9.491 12.726 30.010 1.00 . A A . 54 LYS C 1 1
10 26955 1 1 54 LYS CA C -9.931 14.017 29.316 1.00 . A A . 54 LYS CA 1 1
10 26956 1 1 54 LYS CB C -10.455 13.687 27.915 1.00 . A A . 54 LYS CB 1 1
10 26957 1 1 54 LYS CD C -11.500 14.869 25.977 1.00 . A A . 54 LYS CD 1 1
10 26958 1 1 54 LYS CE C -11.734 16.262 25.390 1.00 . A A . 54 LYS CE 1 1
10 26959 1 1 54 LYS CG C -10.400 14.940 27.040 1.00 . A A . 54 LYS CG 1 1
10 26960 1 1 54 LYS H H -8.686 15.702 29.819 1.00 . A A . 54 LYS H 1 1
10 26961 1 1 54 LYS HA H -10.714 14.488 29.891 1.00 . A A . 54 LYS HA 1 1
10 26962 1 1 54 LYS HB2 H -9.842 12.914 27.475 1.00 . A A . 54 LYS HB2 1 1
10 26963 1 1 54 LYS HB3 H -11.475 13.342 27.985 1.00 . A A . 54 LYS HB3 1 1
10 26964 1 1 54 LYS HD2 H -11.197 14.193 25.192 1.00 . A A . 54 LYS HD2 1 1
10 26965 1 1 54 LYS HD3 H -12.413 14.511 26.429 1.00 . A A . 54 LYS HD3 1 1
10 26966 1 1 54 LYS HE2 H -12.745 16.577 25.603 1.00 . A A . 54 LYS HE2 1 1
10 26967 1 1 54 LYS HE3 H -11.039 16.961 25.832 1.00 . A A . 54 LYS HE3 1 1
10 26968 1 1 54 LYS HG2 H -10.549 15.816 27.653 1.00 . A A . 54 LYS HG2 1 1
10 26969 1 1 54 LYS HG3 H -9.436 15.000 26.556 1.00 . A A . 54 LYS HG3 1 1
10 26970 1 1 54 LYS HZ1 H -12.145 15.498 23.497 1.00 . A A . 54 LYS HZ1 1 1
10 26971 1 1 54 LYS HZ2 H -10.533 15.989 23.711 1.00 . A A . 54 LYS HZ2 1 1
10 26972 1 1 54 LYS HZ3 H -11.758 17.150 23.506 1.00 . A A . 54 LYS HZ3 1 1
10 26973 1 1 54 LYS N N -8.766 14.941 29.207 1.00 . A A . 54 LYS N 1 1
10 26974 1 1 54 LYS NZ N -11.527 16.221 23.915 1.00 . A A . 54 LYS NZ 1 1
10 26975 1 1 54 LYS O O -8.999 11.811 29.380 1.00 . A A . 54 LYS O 1 1
10 26976 1 1 55 LEU C C -9.926 10.196 31.346 1.00 . A A . 55 LEU C 1 1
10 26977 1 1 55 LEU CA C -9.257 11.396 32.017 1.00 . A A . 55 LEU CA 1 1
10 26978 1 1 55 LEU CB C -9.693 11.476 33.483 1.00 . A A . 55 LEU CB 1 1
10 26979 1 1 55 LEU CD1 C -8.972 9.111 33.845 1.00 . A A . 55 LEU CD1 1 1
10 26980 1 1 55 LEU CD2 C -7.345 10.978 34.175 1.00 . A A . 55 LEU CD2 1 1
10 26981 1 1 55 LEU CG C -8.809 10.554 34.325 1.00 . A A . 55 LEU CG 1 1
10 26982 1 1 55 LEU H H -10.071 13.380 31.799 1.00 . A A . 55 LEU H 1 1
10 26983 1 1 55 LEU HA H -8.184 11.286 31.964 1.00 . A A . 55 LEU HA 1 1
10 26984 1 1 55 LEU HB2 H -9.590 12.492 33.833 1.00 . A A . 55 LEU HB2 1 1
10 26985 1 1 55 LEU HB3 H -10.723 11.167 33.572 1.00 . A A . 55 LEU HB3 1 1
10 26986 1 1 55 LEU HD11 H -8.906 8.441 34.689 1.00 . A A . 55 LEU HD11 1 1
10 26987 1 1 55 LEU HD12 H -8.192 8.877 33.136 1.00 . A A . 55 LEU HD12 1 1
10 26988 1 1 55 LEU HD13 H -9.935 8.998 33.369 1.00 . A A . 55 LEU HD13 1 1
10 26989 1 1 55 LEU HD21 H -7.299 11.951 33.709 1.00 . A A . 55 LEU HD21 1 1
10 26990 1 1 55 LEU HD22 H -6.824 10.259 33.561 1.00 . A A . 55 LEU HD22 1 1
10 26991 1 1 55 LEU HD23 H -6.881 11.022 35.150 1.00 . A A . 55 LEU HD23 1 1
10 26992 1 1 55 LEU HG H -9.099 10.625 35.362 1.00 . A A . 55 LEU HG 1 1
10 26993 1 1 55 LEU N N -9.666 12.637 31.302 1.00 . A A . 55 LEU N 1 1
10 26994 1 1 55 LEU O O -9.297 9.192 31.078 1.00 . A A . 55 LEU O 1 1
10 26995 1 1 56 PHE C C -12.551 9.693 29.108 1.00 . A A . 56 PHE C 1 1
10 26996 1 1 56 PHE CA C -11.907 9.175 30.396 1.00 . A A . 56 PHE CA 1 1
10 26997 1 1 56 PHE CB C -12.991 8.629 31.327 1.00 . A A . 56 PHE CB 1 1
10 26998 1 1 56 PHE CD1 C -11.789 7.286 33.089 1.00 . A A . 56 PHE CD1 1 1
10 26999 1 1 56 PHE CD2 C -12.542 9.524 33.638 1.00 . A A . 56 PHE CD2 1 1
10 27000 1 1 56 PHE CE1 C -11.265 7.146 34.380 1.00 . A A . 56 PHE CE1 1 1
10 27001 1 1 56 PHE CE2 C -12.017 9.384 34.928 1.00 . A A . 56 PHE CE2 1 1
10 27002 1 1 56 PHE CG C -12.426 8.475 32.719 1.00 . A A . 56 PHE CG 1 1
10 27003 1 1 56 PHE CZ C -11.380 8.196 35.300 1.00 . A A . 56 PHE CZ 1 1
10 27004 1 1 56 PHE H H -11.683 11.121 31.279 1.00 . A A . 56 PHE H 1 1
10 27005 1 1 56 PHE HA H -11.205 8.391 30.159 1.00 . A A . 56 PHE HA 1 1
10 27006 1 1 56 PHE HB2 H -13.824 9.314 31.349 1.00 . A A . 56 PHE HB2 1 1
10 27007 1 1 56 PHE HB3 H -13.326 7.667 30.966 1.00 . A A . 56 PHE HB3 1 1
10 27008 1 1 56 PHE HD1 H -11.700 6.476 32.380 1.00 . A A . 56 PHE HD1 1 1
10 27009 1 1 56 PHE HD2 H -13.034 10.441 33.352 1.00 . A A . 56 PHE HD2 1 1
10 27010 1 1 56 PHE HE1 H -10.773 6.228 34.666 1.00 . A A . 56 PHE HE1 1 1
10 27011 1 1 56 PHE HE2 H -12.106 10.194 35.637 1.00 . A A . 56 PHE HE2 1 1
10 27012 1 1 56 PHE HZ H -10.975 8.088 36.295 1.00 . A A . 56 PHE HZ 1 1
10 27013 1 1 56 PHE N N -11.196 10.299 31.062 1.00 . A A . 56 PHE N 1 1
10 27014 1 1 56 PHE O O -13.490 10.463 29.139 1.00 . A A . 56 PHE O 1 1
10 27015 1 1 57 PRO C C -13.946 9.161 26.383 1.00 . A A . 57 PRO C 1 1
10 27016 1 1 57 PRO CA C -12.535 9.691 26.645 1.00 . A A . 57 PRO CA 1 1
10 27017 1 1 57 PRO CB C -11.544 9.076 25.657 1.00 . A A . 57 PRO CB 1 1
10 27018 1 1 57 PRO CD C -10.896 8.327 27.827 1.00 . A A . 57 PRO CD 1 1
10 27019 1 1 57 PRO CG C -10.963 7.915 26.386 1.00 . A A . 57 PRO CG 1 1
10 27020 1 1 57 PRO HA H -12.524 10.764 26.533 1.00 . A A . 57 PRO HA 1 1
10 27021 1 1 57 PRO HB2 H -12.067 8.764 24.768 1.00 . A A . 57 PRO HB2 1 1
10 27022 1 1 57 PRO HB3 H -10.788 9.804 25.399 1.00 . A A . 57 PRO HB3 1 1
10 27023 1 1 57 PRO HD2 H -11.021 7.471 28.470 1.00 . A A . 57 PRO HD2 1 1
10 27024 1 1 57 PRO HD3 H -9.954 8.809 28.041 1.00 . A A . 57 PRO HD3 1 1
10 27025 1 1 57 PRO HG2 H -11.600 7.051 26.264 1.00 . A A . 57 PRO HG2 1 1
10 27026 1 1 57 PRO HG3 H -9.977 7.698 26.003 1.00 . A A . 57 PRO HG3 1 1
10 27027 1 1 57 PRO N N -12.024 9.266 27.952 1.00 . A A . 57 PRO N 1 1
10 27028 1 1 57 PRO O O -14.256 8.022 26.667 1.00 . A A . 57 PRO O 1 1
10 27029 1 1 58 GLY C C -16.985 9.415 26.857 1.00 . A A . 58 GLY C 1 1
10 27030 1 1 58 GLY CA C -16.191 9.531 25.552 1.00 . A A . 58 GLY CA 1 1
10 27031 1 1 58 GLY H H -14.529 10.895 25.610 1.00 . A A . 58 GLY H 1 1
10 27032 1 1 58 GLY HA2 H -16.674 10.247 24.902 1.00 . A A . 58 GLY HA2 1 1
10 27033 1 1 58 GLY HA3 H -16.162 8.568 25.063 1.00 . A A . 58 GLY HA3 1 1
10 27034 1 1 58 GLY N N -14.802 9.983 25.838 1.00 . A A . 58 GLY N 1 1
10 27035 1 1 58 GLY O O -18.178 9.183 26.845 1.00 . A A . 58 GLY O 1 1
10 27036 1 1 59 TYR C C -17.224 10.818 29.927 1.00 . A A . 59 TYR C 1 1
10 27037 1 1 59 TYR CA C -17.073 9.439 29.278 1.00 . A A . 59 TYR CA 1 1
10 27038 1 1 59 TYR CB C -16.289 8.525 30.221 1.00 . A A . 59 TYR CB 1 1
10 27039 1 1 59 TYR CD1 C -16.732 6.609 28.644 1.00 . A A . 59 TYR CD1 1 1
10 27040 1 1 59 TYR CD2 C -16.926 6.226 31.030 1.00 . A A . 59 TYR CD2 1 1
10 27041 1 1 59 TYR CE1 C -17.074 5.274 28.401 1.00 . A A . 59 TYR CE1 1 1
10 27042 1 1 59 TYR CE2 C -17.268 4.890 30.788 1.00 . A A . 59 TYR CE2 1 1
10 27043 1 1 59 TYR CG C -16.659 7.086 29.958 1.00 . A A . 59 TYR CG 1 1
10 27044 1 1 59 TYR CZ C -17.341 4.414 29.474 1.00 . A A . 59 TYR CZ 1 1
10 27045 1 1 59 TYR H H -15.376 9.734 27.989 1.00 . A A . 59 TYR H 1 1
10 27046 1 1 59 TYR HA H -18.050 9.017 29.099 1.00 . A A . 59 TYR HA 1 1
10 27047 1 1 59 TYR HB2 H -15.230 8.661 30.054 1.00 . A A . 59 TYR HB2 1 1
10 27048 1 1 59 TYR HB3 H -16.526 8.776 31.245 1.00 . A A . 59 TYR HB3 1 1
10 27049 1 1 59 TYR HD1 H -16.526 7.273 27.817 1.00 . A A . 59 TYR HD1 1 1
10 27050 1 1 59 TYR HD2 H -16.868 6.593 32.044 1.00 . A A . 59 TYR HD2 1 1
10 27051 1 1 59 TYR HE1 H -17.131 4.906 27.388 1.00 . A A . 59 TYR HE1 1 1
10 27052 1 1 59 TYR HE2 H -17.473 4.227 31.616 1.00 . A A . 59 TYR HE2 1 1
10 27053 1 1 59 TYR HH H -18.605 3.068 28.986 1.00 . A A . 59 TYR HH 1 1
10 27054 1 1 59 TYR N N -16.340 9.559 27.986 1.00 . A A . 59 TYR N 1 1
10 27055 1 1 59 TYR O O -16.287 11.588 30.004 1.00 . A A . 59 TYR O 1 1
10 27056 1 1 59 TYR OH O -17.678 3.097 29.236 1.00 . A A . 59 TYR OH 1 1
10 27057 1 1 60 VAL C C -19.402 12.220 32.361 1.00 . A A . 60 VAL C 1 1
10 27058 1 1 60 VAL CA C -18.620 12.445 31.065 1.00 . A A . 60 VAL CA 1 1
10 27059 1 1 60 VAL CB C -19.420 13.359 30.135 1.00 . A A . 60 VAL CB 1 1
10 27060 1 1 60 VAL CG1 C -19.557 14.743 30.774 1.00 . A A . 60 VAL CG1 1 1
10 27061 1 1 60 VAL CG2 C -18.694 13.486 28.794 1.00 . A A . 60 VAL CG2 1 1
10 27062 1 1 60 VAL H H -19.137 10.484 30.338 1.00 . A A . 60 VAL H 1 1
10 27063 1 1 60 VAL HA H -17.667 12.901 31.292 1.00 . A A . 60 VAL HA 1 1
10 27064 1 1 60 VAL HB H -20.401 12.938 29.974 1.00 . A A . 60 VAL HB 1 1
10 27065 1 1 60 VAL HG11 H -20.049 14.651 31.731 1.00 . A A . 60 VAL HG11 1 1
10 27066 1 1 60 VAL HG12 H -20.141 15.382 30.128 1.00 . A A . 60 VAL HG12 1 1
10 27067 1 1 60 VAL HG13 H -18.576 15.173 30.913 1.00 . A A . 60 VAL HG13 1 1
10 27068 1 1 60 VAL HG21 H -18.395 12.505 28.453 1.00 . A A . 60 VAL HG21 1 1
10 27069 1 1 60 VAL HG22 H -17.818 14.107 28.917 1.00 . A A . 60 VAL HG22 1 1
10 27070 1 1 60 VAL HG23 H -19.355 13.935 28.068 1.00 . A A . 60 VAL HG23 1 1
10 27071 1 1 60 VAL N N -18.398 11.127 30.405 1.00 . A A . 60 VAL N 1 1
10 27072 1 1 60 VAL O O -20.171 11.286 32.470 1.00 . A A . 60 VAL O 1 1
10 27073 1 1 61 PHE C C -21.016 13.946 34.778 1.00 . A A . 61 PHE C 1 1
10 27074 1 1 61 PHE CA C -19.952 12.858 34.626 1.00 . A A . 61 PHE CA 1 1
10 27075 1 1 61 PHE CB C -18.971 12.934 35.797 1.00 . A A . 61 PHE CB 1 1
10 27076 1 1 61 PHE CD1 C -18.492 10.468 35.997 1.00 . A A . 61 PHE CD1 1 1
10 27077 1 1 61 PHE CD2 C -16.678 11.965 35.408 1.00 . A A . 61 PHE CD2 1 1
10 27078 1 1 61 PHE CE1 C -17.613 9.380 35.936 1.00 . A A . 61 PHE CE1 1 1
10 27079 1 1 61 PHE CE2 C -15.799 10.877 35.347 1.00 . A A . 61 PHE CE2 1 1
10 27080 1 1 61 PHE CG C -18.024 11.761 35.733 1.00 . A A . 61 PHE CG 1 1
10 27081 1 1 61 PHE CZ C -16.267 9.585 35.611 1.00 . A A . 61 PHE CZ 1 1
10 27082 1 1 61 PHE H H -18.587 13.803 33.258 1.00 . A A . 61 PHE H 1 1
10 27083 1 1 61 PHE HA H -20.429 11.889 34.620 1.00 . A A . 61 PHE HA 1 1
10 27084 1 1 61 PHE HB2 H -18.409 13.854 35.735 1.00 . A A . 61 PHE HB2 1 1
10 27085 1 1 61 PHE HB3 H -19.517 12.907 36.728 1.00 . A A . 61 PHE HB3 1 1
10 27086 1 1 61 PHE HD1 H -19.530 10.310 36.248 1.00 . A A . 61 PHE HD1 1 1
10 27087 1 1 61 PHE HD2 H -16.317 12.963 35.204 1.00 . A A . 61 PHE HD2 1 1
10 27088 1 1 61 PHE HE1 H -17.974 8.383 36.139 1.00 . A A . 61 PHE HE1 1 1
10 27089 1 1 61 PHE HE2 H -14.762 11.034 35.097 1.00 . A A . 61 PHE HE2 1 1
10 27090 1 1 61 PHE HZ H -15.589 8.746 35.563 1.00 . A A . 61 PHE HZ 1 1
10 27091 1 1 61 PHE N N -19.213 13.053 33.347 1.00 . A A . 61 PHE N 1 1
10 27092 1 1 61 PHE O O -20.724 15.125 34.745 1.00 . A A . 61 PHE O 1 1
10 27093 1 1 62 VAL C C -24.209 14.198 36.300 1.00 . A A . 62 VAL C 1 1
10 27094 1 1 62 VAL CA C -23.335 14.564 35.098 1.00 . A A . 62 VAL CA 1 1
10 27095 1 1 62 VAL CB C -24.194 14.583 33.833 1.00 . A A . 62 VAL CB 1 1
10 27096 1 1 62 VAL CG1 C -23.371 15.137 32.668 1.00 . A A . 62 VAL CG1 1 1
10 27097 1 1 62 VAL CG2 C -24.650 13.160 33.505 1.00 . A A . 62 VAL CG2 1 1
10 27098 1 1 62 VAL H H -22.458 12.599 34.966 1.00 . A A . 62 VAL H 1 1
10 27099 1 1 62 VAL HA H -22.901 15.540 35.253 1.00 . A A . 62 VAL HA 1 1
10 27100 1 1 62 VAL HB H -25.058 15.211 33.994 1.00 . A A . 62 VAL HB 1 1
10 27101 1 1 62 VAL HG11 H -23.792 16.078 32.345 1.00 . A A . 62 VAL HG11 1 1
10 27102 1 1 62 VAL HG12 H -23.390 14.434 31.848 1.00 . A A . 62 VAL HG12 1 1
10 27103 1 1 62 VAL HG13 H -22.351 15.290 32.989 1.00 . A A . 62 VAL HG13 1 1
10 27104 1 1 62 VAL HG21 H -25.387 12.843 34.228 1.00 . A A . 62 VAL HG21 1 1
10 27105 1 1 62 VAL HG22 H -23.802 12.494 33.539 1.00 . A A . 62 VAL HG22 1 1
10 27106 1 1 62 VAL HG23 H -25.085 13.140 32.517 1.00 . A A . 62 VAL HG23 1 1
10 27107 1 1 62 VAL N N -22.250 13.556 34.945 1.00 . A A . 62 VAL N 1 1
10 27108 1 1 62 VAL O O -24.451 13.040 36.574 1.00 . A A . 62 VAL O 1 1
10 27109 1 1 63 GLU C C -27.004 15.210 37.836 1.00 . A A . 63 GLU C 1 1
10 27110 1 1 63 GLU CA C -25.552 14.890 38.192 1.00 . A A . 63 GLU CA 1 1
10 27111 1 1 63 GLU CB C -25.112 15.756 39.373 1.00 . A A . 63 GLU CB 1 1
10 27112 1 1 63 GLU CD C -25.931 16.732 41.521 1.00 . A A . 63 GLU CD 1 1
10 27113 1 1 63 GLU CG C -26.091 15.574 40.534 1.00 . A A . 63 GLU CG 1 1
10 27114 1 1 63 GLU H H -24.485 16.106 36.772 1.00 . A A . 63 GLU H 1 1
10 27115 1 1 63 GLU HA H -25.464 13.849 38.455 1.00 . A A . 63 GLU HA 1 1
10 27116 1 1 63 GLU HB2 H -24.122 15.460 39.686 1.00 . A A . 63 GLU HB2 1 1
10 27117 1 1 63 GLU HB3 H -25.099 16.791 39.073 1.00 . A A . 63 GLU HB3 1 1
10 27118 1 1 63 GLU HG2 H -27.102 15.560 40.154 1.00 . A A . 63 GLU HG2 1 1
10 27119 1 1 63 GLU HG3 H -25.883 14.641 41.036 1.00 . A A . 63 GLU HG3 1 1
10 27120 1 1 63 GLU N N -24.688 15.179 37.014 1.00 . A A . 63 GLU N 1 1
10 27121 1 1 63 GLU O O -27.312 16.292 37.379 1.00 . A A . 63 GLU O 1 1
10 27122 1 1 63 GLU OE1 O -24.827 16.929 41.999 1.00 . A A . 63 GLU OE1 1 1
10 27123 1 1 63 GLU OE2 O -26.917 17.401 41.782 1.00 . A A . 63 GLU OE2 1 1
10 27124 1 1 64 MET C C -30.246 13.633 38.479 1.00 . A A . 64 MET C 1 1
10 27125 1 1 64 MET CA C -29.322 14.550 37.680 1.00 . A A . 64 MET CA 1 1
10 27126 1 1 64 MET CB C -29.539 14.300 36.184 1.00 . A A . 64 MET CB 1 1
10 27127 1 1 64 MET CE C -30.225 14.869 33.513 1.00 . A A . 64 MET CE 1 1
10 27128 1 1 64 MET CG C -28.284 14.702 35.408 1.00 . A A . 64 MET CG 1 1
10 27129 1 1 64 MET H H -27.636 13.406 38.389 1.00 . A A . 64 MET H 1 1
10 27130 1 1 64 MET HA H -29.556 15.580 37.907 1.00 . A A . 64 MET HA 1 1
10 27131 1 1 64 MET HB2 H -29.743 13.253 36.022 1.00 . A A . 64 MET HB2 1 1
10 27132 1 1 64 MET HB3 H -30.378 14.887 35.841 1.00 . A A . 64 MET HB3 1 1
10 27133 1 1 64 MET HE1 H -30.431 15.135 32.486 1.00 . A A . 64 MET HE1 1 1
10 27134 1 1 64 MET HE2 H -30.375 15.731 34.143 1.00 . A A . 64 MET HE2 1 1
10 27135 1 1 64 MET HE3 H -30.888 14.075 33.827 1.00 . A A . 64 MET HE3 1 1
10 27136 1 1 64 MET HG2 H -28.115 15.763 35.519 1.00 . A A . 64 MET HG2 1 1
10 27137 1 1 64 MET HG3 H -27.433 14.159 35.792 1.00 . A A . 64 MET HG3 1 1
10 27138 1 1 64 MET N N -27.899 14.279 38.027 1.00 . A A . 64 MET N 1 1
10 27139 1 1 64 MET O O -29.809 12.756 39.198 1.00 . A A . 64 MET O 1 1
10 27140 1 1 64 MET SD S -28.509 14.309 33.654 1.00 . A A . 64 MET SD 1 1
10 27141 1 1 65 ILE C C -33.000 11.872 38.157 1.00 . A A . 65 ILE C 1 1
10 27142 1 1 65 ILE CA C -32.500 12.982 39.083 1.00 . A A . 65 ILE CA 1 1
10 27143 1 1 65 ILE CB C -33.683 13.836 39.547 1.00 . A A . 65 ILE CB 1 1
10 27144 1 1 65 ILE CD1 C -35.772 15.001 38.819 1.00 . A A . 65 ILE CD1 1 1
10 27145 1 1 65 ILE CG1 C -34.594 14.142 38.355 1.00 . A A . 65 ILE CG1 1 1
10 27146 1 1 65 ILE CG2 C -33.164 15.146 40.142 1.00 . A A . 65 ILE CG2 1 1
10 27147 1 1 65 ILE H H -31.840 14.548 37.753 1.00 . A A . 65 ILE H 1 1
10 27148 1 1 65 ILE HA H -32.015 12.542 39.943 1.00 . A A . 65 ILE HA 1 1
10 27149 1 1 65 ILE HB H -34.243 13.298 40.297 1.00 . A A . 65 ILE HB 1 1
10 27150 1 1 65 ILE HD11 H -35.966 14.810 39.865 1.00 . A A . 65 ILE HD11 1 1
10 27151 1 1 65 ILE HD12 H -36.648 14.753 38.239 1.00 . A A . 65 ILE HD12 1 1
10 27152 1 1 65 ILE HD13 H -35.532 16.045 38.683 1.00 . A A . 65 ILE HD13 1 1
10 27153 1 1 65 ILE HG12 H -34.033 14.675 37.602 1.00 . A A . 65 ILE HG12 1 1
10 27154 1 1 65 ILE HG13 H -34.965 13.217 37.939 1.00 . A A . 65 ILE HG13 1 1
10 27155 1 1 65 ILE HG21 H -33.261 15.116 41.217 1.00 . A A . 65 ILE HG21 1 1
10 27156 1 1 65 ILE HG22 H -33.740 15.972 39.752 1.00 . A A . 65 ILE HG22 1 1
10 27157 1 1 65 ILE HG23 H -32.126 15.276 39.878 1.00 . A A . 65 ILE HG23 1 1
10 27158 1 1 65 ILE N N -31.527 13.833 38.347 1.00 . A A . 65 ILE N 1 1
10 27159 1 1 65 ILE O O -33.413 12.120 37.042 1.00 . A A . 65 ILE O 1 1
10 27160 1 1 66 MET C C -34.930 9.488 37.699 1.00 . A A . 66 MET C 1 1
10 27161 1 1 66 MET CA C -33.402 9.524 37.736 1.00 . A A . 66 MET CA 1 1
10 27162 1 1 66 MET CB C -32.873 8.202 38.295 1.00 . A A . 66 MET CB 1 1
10 27163 1 1 66 MET CE C -31.118 6.399 39.575 1.00 . A A . 66 MET CE 1 1
10 27164 1 1 66 MET CG C -33.230 8.093 39.779 1.00 . A A . 66 MET CG 1 1
10 27165 1 1 66 MET H H -32.585 10.466 39.493 1.00 . A A . 66 MET H 1 1
10 27166 1 1 66 MET HA H -33.022 9.667 36.735 1.00 . A A . 66 MET HA 1 1
10 27167 1 1 66 MET HB2 H -33.320 7.379 37.757 1.00 . A A . 66 MET HB2 1 1
10 27168 1 1 66 MET HB3 H -31.800 8.167 38.180 1.00 . A A . 66 MET HB3 1 1
10 27169 1 1 66 MET HE1 H -31.945 5.842 39.157 1.00 . A A . 66 MET HE1 1 1
10 27170 1 1 66 MET HE2 H -30.463 5.723 40.101 1.00 . A A . 66 MET HE2 1 1
10 27171 1 1 66 MET HE3 H -30.568 6.888 38.782 1.00 . A A . 66 MET HE3 1 1
10 27172 1 1 66 MET HG2 H -33.606 9.043 40.130 1.00 . A A . 66 MET HG2 1 1
10 27173 1 1 66 MET HG3 H -33.987 7.335 39.913 1.00 . A A . 66 MET HG3 1 1
10 27174 1 1 66 MET N N -32.949 10.648 38.602 1.00 . A A . 66 MET N 1 1
10 27175 1 1 66 MET O O -35.596 9.799 38.666 1.00 . A A . 66 MET O 1 1
10 27176 1 1 66 MET SD S -31.752 7.645 40.724 1.00 . A A . 66 MET SD 1 1
10 27177 1 1 67 ASN C C -37.324 8.674 35.013 1.00 . A A . 67 ASN C 1 1
10 27178 1 1 67 ASN CA C -36.967 9.046 36.453 1.00 . A A . 67 ASN CA 1 1
10 27179 1 1 67 ASN CB C -37.573 10.410 36.793 1.00 . A A . 67 ASN CB 1 1
10 27180 1 1 67 ASN CG C -39.064 10.242 37.097 1.00 . A A . 67 ASN CG 1 1
10 27181 1 1 67 ASN H H -34.923 8.853 35.820 1.00 . A A . 67 ASN H 1 1
10 27182 1 1 67 ASN HA H -37.357 8.298 37.128 1.00 . A A . 67 ASN HA 1 1
10 27183 1 1 67 ASN HB2 H -37.075 10.822 37.657 1.00 . A A . 67 ASN HB2 1 1
10 27184 1 1 67 ASN HB3 H -37.451 11.076 35.953 1.00 . A A . 67 ASN HB3 1 1
10 27185 1 1 67 ASN HD21 H -39.459 12.182 36.944 1.00 . A A . 67 ASN HD21 1 1
10 27186 1 1 67 ASN HD22 H -40.802 11.190 37.241 1.00 . A A . 67 ASN HD22 1 1
10 27187 1 1 67 ASN N N -35.485 9.108 36.580 1.00 . A A . 67 ASN N 1 1
10 27188 1 1 67 ASN ND2 N -39.836 11.295 37.120 1.00 . A A . 67 ASN ND2 1 1
10 27189 1 1 67 ASN O O -36.506 8.767 34.120 1.00 . A A . 67 ASN O 1 1
10 27190 1 1 67 ASN OD1 O -39.532 9.142 37.315 1.00 . A A . 67 ASN OD1 1 1
10 27191 1 1 68 ASP C C -38.758 9.085 32.463 1.00 . A A . 68 ASP C 1 1
10 27192 1 1 68 ASP CA C -38.929 7.879 33.389 1.00 . A A . 68 ASP CA 1 1
10 27193 1 1 68 ASP CB C -40.392 7.431 33.378 1.00 . A A . 68 ASP CB 1 1
10 27194 1 1 68 ASP CG C -40.515 6.078 34.082 1.00 . A A . 68 ASP CG 1 1
10 27195 1 1 68 ASP H H -39.183 8.184 35.507 1.00 . A A . 68 ASP H 1 1
10 27196 1 1 68 ASP HA H -38.303 7.069 33.044 1.00 . A A . 68 ASP HA 1 1
10 27197 1 1 68 ASP HB2 H -40.998 8.161 33.893 1.00 . A A . 68 ASP HB2 1 1
10 27198 1 1 68 ASP HB3 H -40.731 7.337 32.356 1.00 . A A . 68 ASP HB3 1 1
10 27199 1 1 68 ASP N N -38.534 8.254 34.775 1.00 . A A . 68 ASP N 1 1
10 27200 1 1 68 ASP O O -38.310 8.959 31.341 1.00 . A A . 68 ASP O 1 1
10 27201 1 1 68 ASP OD1 O -39.487 5.490 34.375 1.00 . A A . 68 ASP OD1 1 1
10 27202 1 1 68 ASP OD2 O -41.635 5.652 34.314 1.00 . A A . 68 ASP OD2 1 1
10 27203 1 1 69 GLU C C -37.500 11.839 31.922 1.00 . A A . 69 GLU C 1 1
10 27204 1 1 69 GLU CA C -38.978 11.466 32.066 1.00 . A A . 69 GLU CA 1 1
10 27205 1 1 69 GLU CB C -39.737 12.627 32.706 1.00 . A A . 69 GLU CB 1 1
10 27206 1 1 69 GLU CD C -41.997 13.467 33.367 1.00 . A A . 69 GLU CD 1 1
10 27207 1 1 69 GLU CG C -41.234 12.312 32.714 1.00 . A A . 69 GLU CG 1 1
10 27208 1 1 69 GLU H H -39.479 10.333 33.828 1.00 . A A . 69 GLU H 1 1
10 27209 1 1 69 GLU HA H -39.392 11.263 31.090 1.00 . A A . 69 GLU HA 1 1
10 27210 1 1 69 GLU HB2 H -39.392 12.767 33.720 1.00 . A A . 69 GLU HB2 1 1
10 27211 1 1 69 GLU HB3 H -39.561 13.529 32.138 1.00 . A A . 69 GLU HB3 1 1
10 27212 1 1 69 GLU HG2 H -41.579 12.181 31.699 1.00 . A A . 69 GLU HG2 1 1
10 27213 1 1 69 GLU HG3 H -41.407 11.404 33.274 1.00 . A A . 69 GLU HG3 1 1
10 27214 1 1 69 GLU N N -39.114 10.254 32.922 1.00 . A A . 69 GLU N 1 1
10 27215 1 1 69 GLU O O -37.036 12.160 30.845 1.00 . A A . 69 GLU O 1 1
10 27216 1 1 69 GLU OE1 O -41.348 14.360 33.886 1.00 . A A . 69 GLU OE1 1 1
10 27217 1 1 69 GLU OE2 O -43.216 13.437 33.338 1.00 . A A . 69 GLU OE2 1 1
10 27218 1 1 70 ALA C C -34.625 11.272 31.866 1.00 . A A . 70 ALA C 1 1
10 27219 1 1 70 ALA CA C -35.311 12.161 32.905 1.00 . A A . 70 ALA CA 1 1
10 27220 1 1 70 ALA CB C -34.645 11.957 34.267 1.00 . A A . 70 ALA CB 1 1
10 27221 1 1 70 ALA H H -37.145 11.543 33.854 1.00 . A A . 70 ALA H 1 1
10 27222 1 1 70 ALA HA H -35.216 13.195 32.610 1.00 . A A . 70 ALA HA 1 1
10 27223 1 1 70 ALA HB1 H -33.801 12.623 34.356 1.00 . A A . 70 ALA HB1 1 1
10 27224 1 1 70 ALA HB2 H -34.308 10.935 34.353 1.00 . A A . 70 ALA HB2 1 1
10 27225 1 1 70 ALA HB3 H -35.357 12.170 35.051 1.00 . A A . 70 ALA HB3 1 1
10 27226 1 1 70 ALA N N -36.755 11.803 32.993 1.00 . A A . 70 ALA N 1 1
10 27227 1 1 70 ALA O O -33.860 11.737 31.046 1.00 . A A . 70 ALA O 1 1
10 27228 1 1 71 TYR C C -34.657 9.516 29.490 1.00 . A A . 71 TYR C 1 1
10 27229 1 1 71 TYR CA C -34.261 9.083 30.901 1.00 . A A . 71 TYR CA 1 1
10 27230 1 1 71 TYR CB C -34.739 7.652 31.144 1.00 . A A . 71 TYR CB 1 1
10 27231 1 1 71 TYR CD1 C -32.897 7.242 32.813 1.00 . A A . 71 TYR CD1 1 1
10 27232 1 1 71 TYR CD2 C -35.174 6.684 33.428 1.00 . A A . 71 TYR CD2 1 1
10 27233 1 1 71 TYR CE1 C -32.451 6.805 34.066 1.00 . A A . 71 TYR CE1 1 1
10 27234 1 1 71 TYR CE2 C -34.730 6.246 34.681 1.00 . A A . 71 TYR CE2 1 1
10 27235 1 1 71 TYR CG C -34.258 7.181 32.495 1.00 . A A . 71 TYR CG 1 1
10 27236 1 1 71 TYR CZ C -33.367 6.307 35.000 1.00 . A A . 71 TYR CZ 1 1
10 27237 1 1 71 TYR H H -35.520 9.639 32.557 1.00 . A A . 71 TYR H 1 1
10 27238 1 1 71 TYR HA H -33.188 9.127 31.005 1.00 . A A . 71 TYR HA 1 1
10 27239 1 1 71 TYR HB2 H -35.817 7.625 31.117 1.00 . A A . 71 TYR HB2 1 1
10 27240 1 1 71 TYR HB3 H -34.344 7.004 30.376 1.00 . A A . 71 TYR HB3 1 1
10 27241 1 1 71 TYR HD1 H -32.190 7.626 32.092 1.00 . A A . 71 TYR HD1 1 1
10 27242 1 1 71 TYR HD2 H -36.225 6.638 33.180 1.00 . A A . 71 TYR HD2 1 1
10 27243 1 1 71 TYR HE1 H -31.400 6.851 34.312 1.00 . A A . 71 TYR HE1 1 1
10 27244 1 1 71 TYR HE2 H -35.437 5.862 35.401 1.00 . A A . 71 TYR HE2 1 1
10 27245 1 1 71 TYR HH H -33.481 5.138 36.506 1.00 . A A . 71 TYR HH 1 1
10 27246 1 1 71 TYR N N -34.896 9.995 31.891 1.00 . A A . 71 TYR N 1 1
10 27247 1 1 71 TYR O O -33.825 9.885 28.685 1.00 . A A . 71 TYR O 1 1
10 27248 1 1 71 TYR OH O -32.929 5.876 36.235 1.00 . A A . 71 TYR OH 1 1
10 27249 1 1 72 ASN C C -35.662 11.161 27.400 1.00 . A A . 72 ASN C 1 1
10 27250 1 1 72 ASN CA C -36.381 9.878 27.827 1.00 . A A . 72 ASN CA 1 1
10 27251 1 1 72 ASN CB C -37.890 10.127 27.851 1.00 . A A . 72 ASN CB 1 1
10 27252 1 1 72 ASN CG C -38.624 8.796 28.019 1.00 . A A . 72 ASN CG 1 1
10 27253 1 1 72 ASN H H -36.577 9.169 29.850 1.00 . A A . 72 ASN H 1 1
10 27254 1 1 72 ASN HA H -36.159 9.092 27.123 1.00 . A A . 72 ASN HA 1 1
10 27255 1 1 72 ASN HB2 H -38.133 10.779 28.675 1.00 . A A . 72 ASN HB2 1 1
10 27256 1 1 72 ASN HB3 H -38.194 10.591 26.924 1.00 . A A . 72 ASN HB3 1 1
10 27257 1 1 72 ASN HD21 H -40.353 9.648 28.498 1.00 . A A . 72 ASN HD21 1 1
10 27258 1 1 72 ASN HD22 H -40.362 7.950 28.476 1.00 . A A . 72 ASN HD22 1 1
10 27259 1 1 72 ASN N N -35.924 9.471 29.185 1.00 . A A . 72 ASN N 1 1
10 27260 1 1 72 ASN ND2 N -39.885 8.798 28.356 1.00 . A A . 72 ASN ND2 1 1
10 27261 1 1 72 ASN O O -35.425 11.386 26.231 1.00 . A A . 72 ASN O 1 1
10 27262 1 1 72 ASN OD1 O -38.044 7.743 27.843 1.00 . A A . 72 ASN OD1 1 1
10 27263 1 1 73 PHE C C -33.123 13.017 27.803 1.00 . A A . 73 PHE C 1 1
10 27264 1 1 73 PHE CA C -34.622 13.275 27.972 1.00 . A A . 73 PHE CA 1 1
10 27265 1 1 73 PHE CB C -34.834 14.303 29.085 1.00 . A A . 73 PHE CB 1 1
10 27266 1 1 73 PHE CD1 C -37.080 14.809 28.058 1.00 . A A . 73 PHE CD1 1 1
10 27267 1 1 73 PHE CD2 C -36.892 14.723 30.475 1.00 . A A . 73 PHE CD2 1 1
10 27268 1 1 73 PHE CE1 C -38.444 15.103 28.176 1.00 . A A . 73 PHE CE1 1 1
10 27269 1 1 73 PHE CE2 C -38.257 15.017 30.591 1.00 . A A . 73 PHE CE2 1 1
10 27270 1 1 73 PHE CG C -36.305 14.620 29.209 1.00 . A A . 73 PHE CG 1 1
10 27271 1 1 73 PHE CZ C -39.032 15.207 29.441 1.00 . A A . 73 PHE CZ 1 1
10 27272 1 1 73 PHE H H -35.521 11.817 29.274 1.00 . A A . 73 PHE H 1 1
10 27273 1 1 73 PHE HA H -35.028 13.658 27.047 1.00 . A A . 73 PHE HA 1 1
10 27274 1 1 73 PHE HB2 H -34.473 13.900 30.021 1.00 . A A . 73 PHE HB2 1 1
10 27275 1 1 73 PHE HB3 H -34.291 15.206 28.848 1.00 . A A . 73 PHE HB3 1 1
10 27276 1 1 73 PHE HD1 H -36.626 14.729 27.082 1.00 . A A . 73 PHE HD1 1 1
10 27277 1 1 73 PHE HD2 H -36.294 14.576 31.362 1.00 . A A . 73 PHE HD2 1 1
10 27278 1 1 73 PHE HE1 H -39.042 15.250 27.288 1.00 . A A . 73 PHE HE1 1 1
10 27279 1 1 73 PHE HE2 H -38.710 15.097 31.568 1.00 . A A . 73 PHE HE2 1 1
10 27280 1 1 73 PHE HZ H -40.084 15.434 29.531 1.00 . A A . 73 PHE HZ 1 1
10 27281 1 1 73 PHE N N -35.318 12.006 28.334 1.00 . A A . 73 PHE N 1 1
10 27282 1 1 73 PHE O O -32.497 13.516 26.889 1.00 . A A . 73 PHE O 1 1
10 27283 1 1 74 VAL C C -30.827 11.067 27.354 1.00 . A A . 74 VAL C 1 1
10 27284 1 1 74 VAL CA C -31.082 11.961 28.568 1.00 . A A . 74 VAL CA 1 1
10 27285 1 1 74 VAL CB C -30.603 11.253 29.835 1.00 . A A . 74 VAL CB 1 1
10 27286 1 1 74 VAL CG1 C -29.099 10.990 29.736 1.00 . A A . 74 VAL CG1 1 1
10 27287 1 1 74 VAL CG2 C -30.886 12.142 31.047 1.00 . A A . 74 VAL CG2 1 1
10 27288 1 1 74 VAL H H -33.066 11.853 29.408 1.00 . A A . 74 VAL H 1 1
10 27289 1 1 74 VAL HA H -30.543 12.889 28.450 1.00 . A A . 74 VAL HA 1 1
10 27290 1 1 74 VAL HB H -31.127 10.315 29.945 1.00 . A A . 74 VAL HB 1 1
10 27291 1 1 74 VAL HG11 H -28.558 11.852 30.097 1.00 . A A . 74 VAL HG11 1 1
10 27292 1 1 74 VAL HG12 H -28.834 10.803 28.706 1.00 . A A . 74 VAL HG12 1 1
10 27293 1 1 74 VAL HG13 H -28.845 10.128 30.335 1.00 . A A . 74 VAL HG13 1 1
10 27294 1 1 74 VAL HG21 H -30.001 12.205 31.661 1.00 . A A . 74 VAL HG21 1 1
10 27295 1 1 74 VAL HG22 H -31.695 11.717 31.623 1.00 . A A . 74 VAL HG22 1 1
10 27296 1 1 74 VAL HG23 H -31.163 13.129 30.709 1.00 . A A . 74 VAL HG23 1 1
10 27297 1 1 74 VAL N N -32.541 12.245 28.679 1.00 . A A . 74 VAL N 1 1
10 27298 1 1 74 VAL O O -30.048 11.396 26.482 1.00 . A A . 74 VAL O 1 1
10 27299 1 1 75 ARG C C -31.610 9.774 24.835 1.00 . A A . 75 ARG C 1 1
10 27300 1 1 75 ARG CA C -31.278 9.028 26.130 1.00 . A A . 75 ARG CA 1 1
10 27301 1 1 75 ARG CB C -32.199 7.814 26.275 1.00 . A A . 75 ARG CB 1 1
10 27302 1 1 75 ARG CD C -30.769 6.295 24.896 1.00 . A A . 75 ARG CD 1 1
10 27303 1 1 75 ARG CG C -32.141 6.964 25.003 1.00 . A A . 75 ARG CG 1 1
10 27304 1 1 75 ARG CZ C -31.627 4.675 23.308 1.00 . A A . 75 ARG CZ 1 1
10 27305 1 1 75 ARG H H -32.106 9.695 28.003 1.00 . A A . 75 ARG H 1 1
10 27306 1 1 75 ARG HA H -30.249 8.700 26.103 1.00 . A A . 75 ARG HA 1 1
10 27307 1 1 75 ARG HB2 H -31.878 7.219 27.118 1.00 . A A . 75 ARG HB2 1 1
10 27308 1 1 75 ARG HB3 H -33.212 8.148 26.438 1.00 . A A . 75 ARG HB3 1 1
10 27309 1 1 75 ARG HD2 H -29.998 7.051 24.910 1.00 . A A . 75 ARG HD2 1 1
10 27310 1 1 75 ARG HD3 H -30.631 5.622 25.729 1.00 . A A . 75 ARG HD3 1 1
10 27311 1 1 75 ARG HE H -29.930 5.663 23.014 1.00 . A A . 75 ARG HE 1 1
10 27312 1 1 75 ARG HG2 H -32.908 6.205 25.043 1.00 . A A . 75 ARG HG2 1 1
10 27313 1 1 75 ARG HG3 H -32.303 7.594 24.141 1.00 . A A . 75 ARG HG3 1 1
10 27314 1 1 75 ARG HH11 H -32.880 6.074 22.614 1.00 . A A . 75 ARG HH11 1 1
10 27315 1 1 75 ARG HH12 H -33.462 4.444 22.542 1.00 . A A . 75 ARG HH12 1 1
10 27316 1 1 75 ARG HH21 H -30.593 3.076 23.928 1.00 . A A . 75 ARG HH21 1 1
10 27317 1 1 75 ARG HH22 H -32.168 2.748 23.285 1.00 . A A . 75 ARG HH22 1 1
10 27318 1 1 75 ARG N N -31.480 9.940 27.289 1.00 . A A . 75 ARG N 1 1
10 27319 1 1 75 ARG NE N -30.688 5.527 23.620 1.00 . A A . 75 ARG NE 1 1
10 27320 1 1 75 ARG NH1 N -32.743 5.097 22.781 1.00 . A A . 75 ARG NH1 1 1
10 27321 1 1 75 ARG NH2 N -31.449 3.400 23.524 1.00 . A A . 75 ARG NH2 1 1
10 27322 1 1 75 ARG O O -31.278 9.335 23.751 1.00 . A A . 75 ARG O 1 1
10 27323 1 1 76 SER C C -31.699 12.899 23.599 1.00 . A A . 76 SER C 1 1
10 27324 1 1 76 SER CA C -32.611 11.675 23.715 1.00 . A A . 76 SER CA 1 1
10 27325 1 1 76 SER CB C -34.067 12.136 23.805 1.00 . A A . 76 SER CB 1 1
10 27326 1 1 76 SER H H -32.518 11.244 25.820 1.00 . A A . 76 SER H 1 1
10 27327 1 1 76 SER HA H -32.486 11.048 22.844 1.00 . A A . 76 SER HA 1 1
10 27328 1 1 76 SER HB2 H -34.298 12.400 24.825 1.00 . A A . 76 SER HB2 1 1
10 27329 1 1 76 SER HB3 H -34.212 12.998 23.170 1.00 . A A . 76 SER HB3 1 1
10 27330 1 1 76 SER HG H -35.830 11.357 23.549 1.00 . A A . 76 SER HG 1 1
10 27331 1 1 76 SER N N -32.260 10.902 24.938 1.00 . A A . 76 SER N 1 1
10 27332 1 1 76 SER O O -31.837 13.700 22.695 1.00 . A A . 76 SER O 1 1
10 27333 1 1 76 SER OG O -34.924 11.086 23.382 1.00 . A A . 76 SER OG 1 1
10 27334 1 1 77 VAL C C -28.947 14.082 23.201 1.00 . A A . 77 VAL C 1 1
10 27335 1 1 77 VAL CA C -29.856 14.230 24.426 1.00 . A A . 77 VAL CA 1 1
10 27336 1 1 77 VAL CB C -29.023 14.311 25.714 1.00 . A A . 77 VAL CB 1 1
10 27337 1 1 77 VAL CG1 C -27.569 13.930 25.432 1.00 . A A . 77 VAL CG1 1 1
10 27338 1 1 77 VAL CG2 C -29.077 15.738 26.262 1.00 . A A . 77 VAL CG2 1 1
10 27339 1 1 77 VAL H H -30.665 12.399 25.224 1.00 . A A . 77 VAL H 1 1
10 27340 1 1 77 VAL HA H -30.446 15.130 24.325 1.00 . A A . 77 VAL HA 1 1
10 27341 1 1 77 VAL HB H -29.434 13.632 26.447 1.00 . A A . 77 VAL HB 1 1
10 27342 1 1 77 VAL HG11 H -27.114 13.554 26.336 1.00 . A A . 77 VAL HG11 1 1
10 27343 1 1 77 VAL HG12 H -27.027 14.800 25.091 1.00 . A A . 77 VAL HG12 1 1
10 27344 1 1 77 VAL HG13 H -27.539 13.166 24.671 1.00 . A A . 77 VAL HG13 1 1
10 27345 1 1 77 VAL HG21 H -28.081 16.156 26.279 1.00 . A A . 77 VAL HG21 1 1
10 27346 1 1 77 VAL HG22 H -29.478 15.723 27.265 1.00 . A A . 77 VAL HG22 1 1
10 27347 1 1 77 VAL HG23 H -29.710 16.342 25.631 1.00 . A A . 77 VAL HG23 1 1
10 27348 1 1 77 VAL N N -30.767 13.055 24.501 1.00 . A A . 77 VAL N 1 1
10 27349 1 1 77 VAL O O -28.637 12.987 22.774 1.00 . A A . 77 VAL O 1 1
10 27350 1 1 78 PRO C C -26.247 14.692 21.734 1.00 . A A . 78 PRO C 1 1
10 27351 1 1 78 PRO CA C -27.656 15.209 21.432 1.00 . A A . 78 PRO CA 1 1
10 27352 1 1 78 PRO CB C -27.597 16.684 21.032 1.00 . A A . 78 PRO CB 1 1
10 27353 1 1 78 PRO CD C -28.840 16.575 23.073 1.00 . A A . 78 PRO CD 1 1
10 27354 1 1 78 PRO CG C -27.876 17.425 22.294 1.00 . A A . 78 PRO CG 1 1
10 27355 1 1 78 PRO HA H -28.084 14.644 20.620 1.00 . A A . 78 PRO HA 1 1
10 27356 1 1 78 PRO HB2 H -26.617 16.914 20.642 1.00 . A A . 78 PRO HB2 1 1
10 27357 1 1 78 PRO HB3 H -28.344 16.885 20.278 1.00 . A A . 78 PRO HB3 1 1
10 27358 1 1 78 PRO HD2 H -28.673 16.689 24.133 1.00 . A A . 78 PRO HD2 1 1
10 27359 1 1 78 PRO HD3 H -29.858 16.843 22.836 1.00 . A A . 78 PRO HD3 1 1
10 27360 1 1 78 PRO HG2 H -26.957 17.565 22.845 1.00 . A A . 78 PRO HG2 1 1
10 27361 1 1 78 PRO HG3 H -28.313 18.386 22.064 1.00 . A A . 78 PRO HG3 1 1
10 27362 1 1 78 PRO N N -28.519 15.210 22.620 1.00 . A A . 78 PRO N 1 1
10 27363 1 1 78 PRO O O -25.563 15.199 22.599 1.00 . A A . 78 PRO O 1 1
10 27364 1 1 79 TYR C C -24.464 12.021 22.277 1.00 . A A . 79 TYR C 1 1
10 27365 1 1 79 TYR CA C -24.443 13.126 21.215 1.00 . A A . 79 TYR CA 1 1
10 27366 1 1 79 TYR CB C -23.476 14.234 21.645 1.00 . A A . 79 TYR CB 1 1
10 27367 1 1 79 TYR CD1 C -23.066 15.133 19.327 1.00 . A A . 79 TYR CD1 1 1
10 27368 1 1 79 TYR CD2 C -24.014 16.613 20.998 1.00 . A A . 79 TYR CD2 1 1
10 27369 1 1 79 TYR CE1 C -23.108 16.169 18.386 1.00 . A A . 79 TYR CE1 1 1
10 27370 1 1 79 TYR CE2 C -24.054 17.649 20.056 1.00 . A A . 79 TYR CE2 1 1
10 27371 1 1 79 TYR CG C -23.519 15.355 20.633 1.00 . A A . 79 TYR CG 1 1
10 27372 1 1 79 TYR CZ C -23.602 17.427 18.751 1.00 . A A . 79 TYR CZ 1 1
10 27373 1 1 79 TYR H H -26.391 13.313 20.315 1.00 . A A . 79 TYR H 1 1
10 27374 1 1 79 TYR HA H -24.099 12.705 20.282 1.00 . A A . 79 TYR HA 1 1
10 27375 1 1 79 TYR HB2 H -23.760 14.608 22.615 1.00 . A A . 79 TYR HB2 1 1
10 27376 1 1 79 TYR HB3 H -22.474 13.834 21.693 1.00 . A A . 79 TYR HB3 1 1
10 27377 1 1 79 TYR HD1 H -22.686 14.163 19.045 1.00 . A A . 79 TYR HD1 1 1
10 27378 1 1 79 TYR HD2 H -24.361 16.786 22.006 1.00 . A A . 79 TYR HD2 1 1
10 27379 1 1 79 TYR HE1 H -22.758 15.997 17.379 1.00 . A A . 79 TYR HE1 1 1
10 27380 1 1 79 TYR HE2 H -24.436 18.620 20.338 1.00 . A A . 79 TYR HE2 1 1
10 27381 1 1 79 TYR HH H -23.862 18.064 16.970 1.00 . A A . 79 TYR HH 1 1
10 27382 1 1 79 TYR N N -25.813 13.691 21.010 1.00 . A A . 79 TYR N 1 1
10 27383 1 1 79 TYR O O -23.444 11.434 22.580 1.00 . A A . 79 TYR O 1 1
10 27384 1 1 79 TYR OH O -23.643 18.447 17.823 1.00 . A A . 79 TYR OH 1 1
10 27385 1 1 80 VAL C C -25.758 9.278 23.186 1.00 . A A . 80 VAL C 1 1
10 27386 1 1 80 VAL CA C -25.637 10.639 23.875 1.00 . A A . 80 VAL CA 1 1
10 27387 1 1 80 VAL CB C -26.832 10.841 24.806 1.00 . A A . 80 VAL CB 1 1
10 27388 1 1 80 VAL CG1 C -28.125 10.829 23.989 1.00 . A A . 80 VAL CG1 1 1
10 27389 1 1 80 VAL CG2 C -26.869 9.708 25.834 1.00 . A A . 80 VAL CG2 1 1
10 27390 1 1 80 VAL H H -26.426 12.194 22.595 1.00 . A A . 80 VAL H 1 1
10 27391 1 1 80 VAL HA H -24.724 10.668 24.452 1.00 . A A . 80 VAL HA 1 1
10 27392 1 1 80 VAL HB H -26.734 11.785 25.318 1.00 . A A . 80 VAL HB 1 1
10 27393 1 1 80 VAL HG11 H -28.588 9.856 24.063 1.00 . A A . 80 VAL HG11 1 1
10 27394 1 1 80 VAL HG12 H -27.898 11.043 22.955 1.00 . A A . 80 VAL HG12 1 1
10 27395 1 1 80 VAL HG13 H -28.800 11.578 24.374 1.00 . A A . 80 VAL HG13 1 1
10 27396 1 1 80 VAL HG21 H -27.882 9.575 26.187 1.00 . A A . 80 VAL HG21 1 1
10 27397 1 1 80 VAL HG22 H -26.227 9.957 26.667 1.00 . A A . 80 VAL HG22 1 1
10 27398 1 1 80 VAL HG23 H -26.525 8.793 25.375 1.00 . A A . 80 VAL HG23 1 1
10 27399 1 1 80 VAL N N -25.602 11.719 22.844 1.00 . A A . 80 VAL N 1 1
10 27400 1 1 80 VAL O O -26.764 8.962 22.584 1.00 . A A . 80 VAL O 1 1
10 27401 1 1 81 MET C C -25.426 6.126 23.608 1.00 . A A . 81 MET C 1 1
10 27402 1 1 81 MET CA C -24.796 7.123 22.635 1.00 . A A . 81 MET CA 1 1
10 27403 1 1 81 MET CB C -23.380 6.665 22.284 1.00 . A A . 81 MET CB 1 1
10 27404 1 1 81 MET CE C -23.031 6.054 19.267 1.00 . A A . 81 MET CE 1 1
10 27405 1 1 81 MET CG C -22.710 7.712 21.392 1.00 . A A . 81 MET CG 1 1
10 27406 1 1 81 MET H H -23.940 8.739 23.773 1.00 . A A . 81 MET H 1 1
10 27407 1 1 81 MET HA H -25.392 7.177 21.736 1.00 . A A . 81 MET HA 1 1
10 27408 1 1 81 MET HB2 H -22.805 6.544 23.191 1.00 . A A . 81 MET HB2 1 1
10 27409 1 1 81 MET HB3 H -23.425 5.722 21.759 1.00 . A A . 81 MET HB3 1 1
10 27410 1 1 81 MET HE1 H -23.075 5.978 18.190 1.00 . A A . 81 MET HE1 1 1
10 27411 1 1 81 MET HE2 H -23.707 5.337 19.704 1.00 . A A . 81 MET HE2 1 1
10 27412 1 1 81 MET HE3 H -22.024 5.853 19.607 1.00 . A A . 81 MET HE3 1 1
10 27413 1 1 81 MET HG2 H -22.803 8.687 21.849 1.00 . A A . 81 MET HG2 1 1
10 27414 1 1 81 MET HG3 H -21.664 7.469 21.275 1.00 . A A . 81 MET HG3 1 1
10 27415 1 1 81 MET N N -24.739 8.466 23.277 1.00 . A A . 81 MET N 1 1
10 27416 1 1 81 MET O O -26.067 5.173 23.211 1.00 . A A . 81 MET O 1 1
10 27417 1 1 81 MET SD S -23.512 7.725 19.770 1.00 . A A . 81 MET SD 1 1
10 27418 1 1 82 GLY C C -25.361 5.811 27.285 1.00 . A A . 82 GLY C 1 1
10 27419 1 1 82 GLY CA C -25.835 5.412 25.887 1.00 . A A . 82 GLY CA 1 1
10 27420 1 1 82 GLY H H -24.729 7.119 25.177 1.00 . A A . 82 GLY H 1 1
10 27421 1 1 82 GLY HA2 H -26.913 5.466 25.843 1.00 . A A . 82 GLY HA2 1 1
10 27422 1 1 82 GLY HA3 H -25.516 4.403 25.673 1.00 . A A . 82 GLY HA3 1 1
10 27423 1 1 82 GLY N N -25.249 6.342 24.883 1.00 . A A . 82 GLY N 1 1
10 27424 1 1 82 GLY O O -24.785 6.864 27.478 1.00 . A A . 82 GLY O 1 1
10 27425 1 1 83 PHE C C -24.340 4.158 30.217 1.00 . A A . 83 PHE C 1 1
10 27426 1 1 83 PHE CA C -25.159 5.316 29.645 1.00 . A A . 83 PHE CA 1 1
10 27427 1 1 83 PHE CB C -26.386 5.555 30.524 1.00 . A A . 83 PHE CB 1 1
10 27428 1 1 83 PHE CD1 C -26.751 7.718 29.285 1.00 . A A . 83 PHE CD1 1 1
10 27429 1 1 83 PHE CD2 C -28.673 6.333 29.804 1.00 . A A . 83 PHE CD2 1 1
10 27430 1 1 83 PHE CE1 C -27.590 8.650 28.663 1.00 . A A . 83 PHE CE1 1 1
10 27431 1 1 83 PHE CE2 C -29.512 7.266 29.183 1.00 . A A . 83 PHE CE2 1 1
10 27432 1 1 83 PHE CG C -27.292 6.561 29.855 1.00 . A A . 83 PHE CG 1 1
10 27433 1 1 83 PHE CZ C -28.970 8.424 28.611 1.00 . A A . 83 PHE CZ 1 1
10 27434 1 1 83 PHE H H -26.064 4.137 28.086 1.00 . A A . 83 PHE H 1 1
10 27435 1 1 83 PHE HA H -24.553 6.209 29.624 1.00 . A A . 83 PHE HA 1 1
10 27436 1 1 83 PHE HB2 H -26.916 4.626 30.661 1.00 . A A . 83 PHE HB2 1 1
10 27437 1 1 83 PHE HB3 H -26.072 5.936 31.485 1.00 . A A . 83 PHE HB3 1 1
10 27438 1 1 83 PHE HD1 H -25.686 7.892 29.324 1.00 . A A . 83 PHE HD1 1 1
10 27439 1 1 83 PHE HD2 H -29.090 5.440 30.244 1.00 . A A . 83 PHE HD2 1 1
10 27440 1 1 83 PHE HE1 H -27.172 9.543 28.223 1.00 . A A . 83 PHE HE1 1 1
10 27441 1 1 83 PHE HE2 H -30.577 7.091 29.143 1.00 . A A . 83 PHE HE2 1 1
10 27442 1 1 83 PHE HZ H -29.618 9.143 28.131 1.00 . A A . 83 PHE HZ 1 1
10 27443 1 1 83 PHE N N -25.597 4.980 28.262 1.00 . A A . 83 PHE N 1 1
10 27444 1 1 83 PHE O O -24.575 3.007 29.909 1.00 . A A . 83 PHE O 1 1
10 27445 1 1 84 VAL C C -23.415 2.525 32.578 1.00 . A A . 84 VAL C 1 1
10 27446 1 1 84 VAL CA C -22.549 3.370 31.642 1.00 . A A . 84 VAL CA 1 1
10 27447 1 1 84 VAL CB C -21.393 3.988 32.431 1.00 . A A . 84 VAL CB 1 1
10 27448 1 1 84 VAL CG1 C -20.534 2.874 33.033 1.00 . A A . 84 VAL CG1 1 1
10 27449 1 1 84 VAL CG2 C -20.537 4.844 31.496 1.00 . A A . 84 VAL CG2 1 1
10 27450 1 1 84 VAL H H -23.208 5.390 31.287 1.00 . A A . 84 VAL H 1 1
10 27451 1 1 84 VAL HA H -22.155 2.746 30.853 1.00 . A A . 84 VAL HA 1 1
10 27452 1 1 84 VAL HB H -21.788 4.606 33.224 1.00 . A A . 84 VAL HB 1 1
10 27453 1 1 84 VAL HG11 H -19.570 3.275 33.312 1.00 . A A . 84 VAL HG11 1 1
10 27454 1 1 84 VAL HG12 H -20.399 2.090 32.303 1.00 . A A . 84 VAL HG12 1 1
10 27455 1 1 84 VAL HG13 H -21.024 2.474 33.907 1.00 . A A . 84 VAL HG13 1 1
10 27456 1 1 84 VAL HG21 H -19.583 5.044 31.962 1.00 . A A . 84 VAL HG21 1 1
10 27457 1 1 84 VAL HG22 H -21.043 5.778 31.298 1.00 . A A . 84 VAL HG22 1 1
10 27458 1 1 84 VAL HG23 H -20.381 4.316 30.567 1.00 . A A . 84 VAL HG23 1 1
10 27459 1 1 84 VAL N N -23.380 4.455 31.050 1.00 . A A . 84 VAL N 1 1
10 27460 1 1 84 VAL O O -23.348 2.653 33.785 1.00 . A A . 84 VAL O 1 1
10 27461 1 1 85 SER C C -24.926 -0.655 32.504 1.00 . A A . 85 SER C 1 1
10 27462 1 1 85 SER CA C -25.102 0.815 32.889 1.00 . A A . 85 SER CA 1 1
10 27463 1 1 85 SER CB C -26.564 1.220 32.687 1.00 . A A . 85 SER CB 1 1
10 27464 1 1 85 SER H H -24.269 1.580 31.056 1.00 . A A . 85 SER H 1 1
10 27465 1 1 85 SER HA H -24.831 0.950 33.926 1.00 . A A . 85 SER HA 1 1
10 27466 1 1 85 SER HB2 H -27.114 1.047 33.601 1.00 . A A . 85 SER HB2 1 1
10 27467 1 1 85 SER HB3 H -26.614 2.267 32.429 1.00 . A A . 85 SER HB3 1 1
10 27468 1 1 85 SER HG H -26.758 0.754 30.810 1.00 . A A . 85 SER HG 1 1
10 27469 1 1 85 SER N N -24.230 1.665 32.031 1.00 . A A . 85 SER N 1 1
10 27470 1 1 85 SER O O -24.423 -0.974 31.445 1.00 . A A . 85 SER O 1 1
10 27471 1 1 85 SER OG O -27.129 0.446 31.640 1.00 . A A . 85 SER OG 1 1
10 27472 1 1 86 SER C C -26.504 -3.524 32.448 1.00 . A A . 86 SER C 1 1
10 27473 1 1 86 SER CA C -25.194 -3.002 33.041 1.00 . A A . 86 SER CA 1 1
10 27474 1 1 86 SER CB C -24.870 -3.773 34.322 1.00 . A A . 86 SER CB 1 1
10 27475 1 1 86 SER H H -25.739 -1.274 34.206 1.00 . A A . 86 SER H 1 1
10 27476 1 1 86 SER HA H -24.395 -3.138 32.327 1.00 . A A . 86 SER HA 1 1
10 27477 1 1 86 SER HB2 H -24.672 -4.806 34.080 1.00 . A A . 86 SER HB2 1 1
10 27478 1 1 86 SER HB3 H -23.999 -3.340 34.793 1.00 . A A . 86 SER HB3 1 1
10 27479 1 1 86 SER HG H -26.290 -4.591 35.368 1.00 . A A . 86 SER HG 1 1
10 27480 1 1 86 SER N N -25.336 -1.552 33.357 1.00 . A A . 86 SER N 1 1
10 27481 1 1 86 SER O O -26.509 -4.400 31.605 1.00 . A A . 86 SER O 1 1
10 27482 1 1 86 SER OG O -25.974 -3.698 35.211 1.00 . A A . 86 SER OG 1 1
10 27483 1 1 87 GLY C C -29.752 -2.262 31.890 1.00 . A A . 87 GLY C 1 1
10 27484 1 1 87 GLY CA C -28.923 -3.465 32.343 1.00 . A A . 87 GLY CA 1 1
10 27485 1 1 87 GLY H H -27.590 -2.292 33.563 1.00 . A A . 87 GLY H 1 1
10 27486 1 1 87 GLY HA2 H -28.751 -4.120 31.501 1.00 . A A . 87 GLY HA2 1 1
10 27487 1 1 87 GLY HA3 H -29.458 -4.002 33.112 1.00 . A A . 87 GLY HA3 1 1
10 27488 1 1 87 GLY N N -27.616 -2.997 32.882 1.00 . A A . 87 GLY N 1 1
10 27489 1 1 87 GLY O O -29.862 -1.977 30.714 1.00 . A A . 87 GLY O 1 1
10 27490 1 1 88 GLY C C -30.413 0.914 32.792 1.00 . A A . 88 GLY C 1 1
10 27491 1 1 88 GLY CA C -31.164 -0.370 32.435 1.00 . A A . 88 GLY CA 1 1
10 27492 1 1 88 GLY H H -30.241 -1.799 33.758 1.00 . A A . 88 GLY H 1 1
10 27493 1 1 88 GLY HA2 H -31.355 -0.392 31.373 1.00 . A A . 88 GLY HA2 1 1
10 27494 1 1 88 GLY HA3 H -32.102 -0.399 32.970 1.00 . A A . 88 GLY HA3 1 1
10 27495 1 1 88 GLY N N -30.340 -1.553 32.816 1.00 . A A . 88 GLY N 1 1
10 27496 1 1 88 GLY O O -29.204 0.984 32.690 1.00 . A A . 88 GLY O 1 1
10 27497 1 1 89 GLN C C -29.094 2.970 34.162 1.00 . A A . 89 GLN C 1 1
10 27498 1 1 89 GLN CA C -30.470 3.228 33.551 1.00 . A A . 89 GLN CA 1 1
10 27499 1 1 89 GLN CB C -31.331 3.978 34.564 1.00 . A A . 89 GLN CB 1 1
10 27500 1 1 89 GLN CD C -32.500 2.010 35.566 1.00 . A A . 89 GLN CD 1 1
10 27501 1 1 89 GLN CG C -31.492 3.131 35.828 1.00 . A A . 89 GLN CG 1 1
10 27502 1 1 89 GLN H H -32.102 1.850 33.251 1.00 . A A . 89 GLN H 1 1
10 27503 1 1 89 GLN HA H -30.359 3.829 32.661 1.00 . A A . 89 GLN HA 1 1
10 27504 1 1 89 GLN HB2 H -30.857 4.915 34.816 1.00 . A A . 89 GLN HB2 1 1
10 27505 1 1 89 GLN HB3 H -32.299 4.171 34.134 1.00 . A A . 89 GLN HB3 1 1
10 27506 1 1 89 GLN HE21 H -31.120 0.582 35.545 1.00 . A A . 89 GLN HE21 1 1
10 27507 1 1 89 GLN HE22 H -32.711 0.057 35.275 1.00 . A A . 89 GLN HE22 1 1
10 27508 1 1 89 GLN HG2 H -30.538 2.703 36.096 1.00 . A A . 89 GLN HG2 1 1
10 27509 1 1 89 GLN HG3 H -31.848 3.754 36.635 1.00 . A A . 89 GLN HG3 1 1
10 27510 1 1 89 GLN N N -31.127 1.934 33.195 1.00 . A A . 89 GLN N 1 1
10 27511 1 1 89 GLN NE2 N -32.076 0.781 35.459 1.00 . A A . 89 GLN NE2 1 1
10 27512 1 1 89 GLN O O -28.840 1.926 34.731 1.00 . A A . 89 GLN O 1 1
10 27513 1 1 89 GLN OE1 O -33.684 2.256 35.458 1.00 . A A . 89 GLN OE1 1 1
10 27514 1 1 90 PRO C C -26.812 3.898 36.103 1.00 . A A . 90 PRO C 1 1
10 27515 1 1 90 PRO CA C -26.833 3.843 34.573 1.00 . A A . 90 PRO CA 1 1
10 27516 1 1 90 PRO CB C -26.123 5.068 33.997 1.00 . A A . 90 PRO CB 1 1
10 27517 1 1 90 PRO CD C -28.428 5.240 33.367 1.00 . A A . 90 PRO CD 1 1
10 27518 1 1 90 PRO CG C -27.216 6.049 33.737 1.00 . A A . 90 PRO CG 1 1
10 27519 1 1 90 PRO HA H -26.334 2.953 34.233 1.00 . A A . 90 PRO HA 1 1
10 27520 1 1 90 PRO HB2 H -25.412 5.447 34.717 1.00 . A A . 90 PRO HB2 1 1
10 27521 1 1 90 PRO HB3 H -25.608 4.795 33.088 1.00 . A A . 90 PRO HB3 1 1
10 27522 1 1 90 PRO HD2 H -29.326 5.717 33.730 1.00 . A A . 90 PRO HD2 1 1
10 27523 1 1 90 PRO HD3 H -28.490 5.122 32.295 1.00 . A A . 90 PRO HD3 1 1
10 27524 1 1 90 PRO HG2 H -27.403 6.630 34.628 1.00 . A A . 90 PRO HG2 1 1
10 27525 1 1 90 PRO HG3 H -26.932 6.704 32.927 1.00 . A A . 90 PRO HG3 1 1
10 27526 1 1 90 PRO N N -28.192 3.951 34.038 1.00 . A A . 90 PRO N 1 1
10 27527 1 1 90 PRO O O -27.795 4.225 36.736 1.00 . A A . 90 PRO O 1 1
10 27528 1 1 91 VAL C C -24.953 4.933 38.619 1.00 . A A . 91 VAL C 1 1
10 27529 1 1 91 VAL CA C -25.606 3.620 38.186 1.00 . A A . 91 VAL CA 1 1
10 27530 1 1 91 VAL CB C -24.760 2.442 38.684 1.00 . A A . 91 VAL CB 1 1
10 27531 1 1 91 VAL CG1 C -25.461 1.779 39.872 1.00 . A A . 91 VAL CG1 1 1
10 27532 1 1 91 VAL CG2 C -24.584 1.418 37.561 1.00 . A A . 91 VAL CG2 1 1
10 27533 1 1 91 VAL H H -24.913 3.325 36.168 1.00 . A A . 91 VAL H 1 1
10 27534 1 1 91 VAL HA H -26.598 3.555 38.608 1.00 . A A . 91 VAL HA 1 1
10 27535 1 1 91 VAL HB H -23.791 2.803 38.995 1.00 . A A . 91 VAL HB 1 1
10 27536 1 1 91 VAL HG11 H -25.345 0.706 39.805 1.00 . A A . 91 VAL HG11 1 1
10 27537 1 1 91 VAL HG12 H -26.511 2.030 39.857 1.00 . A A . 91 VAL HG12 1 1
10 27538 1 1 91 VAL HG13 H -25.019 2.131 40.793 1.00 . A A . 91 VAL HG13 1 1
10 27539 1 1 91 VAL HG21 H -23.881 1.797 36.834 1.00 . A A . 91 VAL HG21 1 1
10 27540 1 1 91 VAL HG22 H -25.536 1.241 37.082 1.00 . A A . 91 VAL HG22 1 1
10 27541 1 1 91 VAL HG23 H -24.212 0.491 37.974 1.00 . A A . 91 VAL HG23 1 1
10 27542 1 1 91 VAL N N -25.695 3.584 36.699 1.00 . A A . 91 VAL N 1 1
10 27543 1 1 91 VAL O O -24.126 5.485 37.920 1.00 . A A . 91 VAL O 1 1
10 27544 1 1 92 PRO C C -23.319 6.545 40.741 1.00 . A A . 92 PRO C 1 1
10 27545 1 1 92 PRO CA C -24.788 6.696 40.335 1.00 . A A . 92 PRO CA 1 1
10 27546 1 1 92 PRO CB C -25.648 6.961 41.572 1.00 . A A . 92 PRO CB 1 1
10 27547 1 1 92 PRO CD C -26.326 4.837 40.705 1.00 . A A . 92 PRO CD 1 1
10 27548 1 1 92 PRO CG C -26.144 5.615 41.977 1.00 . A A . 92 PRO CG 1 1
10 27549 1 1 92 PRO HA H -24.896 7.518 39.647 1.00 . A A . 92 PRO HA 1 1
10 27550 1 1 92 PRO HB2 H -25.043 7.412 42.344 1.00 . A A . 92 PRO HB2 1 1
10 27551 1 1 92 PRO HB3 H -26.460 7.624 41.314 1.00 . A A . 92 PRO HB3 1 1
10 27552 1 1 92 PRO HD2 H -26.125 3.789 40.870 1.00 . A A . 92 PRO HD2 1 1
10 27553 1 1 92 PRO HD3 H -27.332 4.956 40.329 1.00 . A A . 92 PRO HD3 1 1
10 27554 1 1 92 PRO HG2 H -25.418 5.137 42.617 1.00 . A A . 92 PRO HG2 1 1
10 27555 1 1 92 PRO HG3 H -27.082 5.715 42.502 1.00 . A A . 92 PRO HG3 1 1
10 27556 1 1 92 PRO N N -25.335 5.443 39.800 1.00 . A A . 92 PRO N 1 1
10 27557 1 1 92 PRO O O -22.875 5.476 41.111 1.00 . A A . 92 PRO O 1 1
10 27558 1 1 93 VAL C C -20.991 7.571 42.574 1.00 . A A . 93 VAL C 1 1
10 27559 1 1 93 VAL CA C -21.122 7.516 41.051 1.00 . A A . 93 VAL CA 1 1
10 27560 1 1 93 VAL CB C -20.355 8.687 40.432 1.00 . A A . 93 VAL CB 1 1
10 27561 1 1 93 VAL CG1 C -18.865 8.344 40.379 1.00 . A A . 93 VAL CG1 1 1
10 27562 1 1 93 VAL CG2 C -20.870 8.942 39.014 1.00 . A A . 93 VAL CG2 1 1
10 27563 1 1 93 VAL H H -22.937 8.458 40.369 1.00 . A A . 93 VAL H 1 1
10 27564 1 1 93 VAL HA H -20.712 6.585 40.688 1.00 . A A . 93 VAL HA 1 1
10 27565 1 1 93 VAL HB H -20.500 9.571 41.034 1.00 . A A . 93 VAL HB 1 1
10 27566 1 1 93 VAL HG11 H -18.736 7.371 39.931 1.00 . A A . 93 VAL HG11 1 1
10 27567 1 1 93 VAL HG12 H -18.461 8.336 41.381 1.00 . A A . 93 VAL HG12 1 1
10 27568 1 1 93 VAL HG13 H -18.347 9.084 39.788 1.00 . A A . 93 VAL HG13 1 1
10 27569 1 1 93 VAL HG21 H -21.630 8.216 38.771 1.00 . A A . 93 VAL HG21 1 1
10 27570 1 1 93 VAL HG22 H -20.052 8.857 38.314 1.00 . A A . 93 VAL HG22 1 1
10 27571 1 1 93 VAL HG23 H -21.289 9.936 38.957 1.00 . A A . 93 VAL HG23 1 1
10 27572 1 1 93 VAL N N -22.561 7.605 40.671 1.00 . A A . 93 VAL N 1 1
10 27573 1 1 93 VAL O O -21.490 8.472 43.218 1.00 . A A . 93 VAL O 1 1
10 27574 1 1 94 LYS C C -19.179 7.724 45.032 1.00 . A A . 94 LYS C 1 1
10 27575 1 1 94 LYS CA C -20.153 6.614 44.634 1.00 . A A . 94 LYS CA 1 1
10 27576 1 1 94 LYS CB C -19.597 5.262 45.086 1.00 . A A . 94 LYS CB 1 1
10 27577 1 1 94 LYS CD C -19.983 2.795 45.094 1.00 . A A . 94 LYS CD 1 1
10 27578 1 1 94 LYS CE C -20.881 1.671 44.572 1.00 . A A . 94 LYS CE 1 1
10 27579 1 1 94 LYS CG C -20.550 4.147 44.654 1.00 . A A . 94 LYS CG 1 1
10 27580 1 1 94 LYS H H -19.922 5.898 42.618 1.00 . A A . 94 LYS H 1 1
10 27581 1 1 94 LYS HA H -21.109 6.788 45.106 1.00 . A A . 94 LYS HA 1 1
10 27582 1 1 94 LYS HB2 H -18.629 5.103 44.636 1.00 . A A . 94 LYS HB2 1 1
10 27583 1 1 94 LYS HB3 H -19.499 5.255 46.162 1.00 . A A . 94 LYS HB3 1 1
10 27584 1 1 94 LYS HD2 H -18.988 2.675 44.693 1.00 . A A . 94 LYS HD2 1 1
10 27585 1 1 94 LYS HD3 H -19.945 2.755 46.172 1.00 . A A . 94 LYS HD3 1 1
10 27586 1 1 94 LYS HE2 H -21.605 1.409 45.329 1.00 . A A . 94 LYS HE2 1 1
10 27587 1 1 94 LYS HE3 H -21.395 2.005 43.682 1.00 . A A . 94 LYS HE3 1 1
10 27588 1 1 94 LYS HG2 H -21.515 4.299 45.112 1.00 . A A . 94 LYS HG2 1 1
10 27589 1 1 94 LYS HG3 H -20.655 4.161 43.578 1.00 . A A . 94 LYS HG3 1 1
10 27590 1 1 94 LYS HZ1 H -19.329 0.741 43.543 1.00 . A A . 94 LYS HZ1 1 1
10 27591 1 1 94 LYS HZ2 H -20.655 -0.272 43.861 1.00 . A A . 94 LYS HZ2 1 1
10 27592 1 1 94 LYS HZ3 H -19.579 0.139 45.110 1.00 . A A . 94 LYS HZ3 1 1
10 27593 1 1 94 LYS N N -20.320 6.614 43.155 1.00 . A A . 94 LYS N 1 1
10 27594 1 1 94 LYS NZ N -20.048 0.480 44.247 1.00 . A A . 94 LYS NZ 1 1
10 27595 1 1 94 LYS O O -18.153 7.913 44.408 1.00 . A A . 94 LYS O 1 1
10 27596 1 1 95 ASP C C -17.127 9.053 46.449 1.00 . A A . 95 ASP C 1 1
10 27597 1 1 95 ASP CA C -18.573 9.552 46.497 1.00 . A A . 95 ASP CA 1 1
10 27598 1 1 95 ASP CB C -18.921 9.971 47.928 1.00 . A A . 95 ASP CB 1 1
10 27599 1 1 95 ASP CG C -20.334 10.555 47.960 1.00 . A A . 95 ASP CG 1 1
10 27600 1 1 95 ASP H H -20.318 8.289 46.557 1.00 . A A . 95 ASP H 1 1
10 27601 1 1 95 ASP HA H -18.685 10.398 45.836 1.00 . A A . 95 ASP HA 1 1
10 27602 1 1 95 ASP HB2 H -18.872 9.110 48.577 1.00 . A A . 95 ASP HB2 1 1
10 27603 1 1 95 ASP HB3 H -18.215 10.716 48.265 1.00 . A A . 95 ASP HB3 1 1
10 27604 1 1 95 ASP N N -19.487 8.458 46.066 1.00 . A A . 95 ASP N 1 1
10 27605 1 1 95 ASP O O -16.233 9.752 46.018 1.00 . A A . 95 ASP O 1 1
10 27606 1 1 95 ASP OD1 O -20.845 10.875 46.899 1.00 . A A . 95 ASP OD1 1 1
10 27607 1 1 95 ASP OD2 O -20.882 10.672 49.043 1.00 . A A . 95 ASP OD2 1 1
10 27608 1 1 96 ARG C C -14.957 7.346 45.438 1.00 . A A . 96 ARG C 1 1
10 27609 1 1 96 ARG CA C -15.510 7.296 46.864 1.00 . A A . 96 ARG CA 1 1
10 27610 1 1 96 ARG CB C -15.529 5.845 47.348 1.00 . A A . 96 ARG CB 1 1
10 27611 1 1 96 ARG CD C -15.871 4.374 49.339 1.00 . A A . 96 ARG CD 1 1
10 27612 1 1 96 ARG CG C -16.033 5.794 48.792 1.00 . A A . 96 ARG CG 1 1
10 27613 1 1 96 ARG CZ C -17.107 2.356 48.818 1.00 . A A . 96 ARG CZ 1 1
10 27614 1 1 96 ARG H H -17.632 7.297 47.227 1.00 . A A . 96 ARG H 1 1
10 27615 1 1 96 ARG HA H -14.879 7.884 47.516 1.00 . A A . 96 ARG HA 1 1
10 27616 1 1 96 ARG HB2 H -16.188 5.265 46.718 1.00 . A A . 96 ARG HB2 1 1
10 27617 1 1 96 ARG HB3 H -14.531 5.435 47.300 1.00 . A A . 96 ARG HB3 1 1
10 27618 1 1 96 ARG HD2 H -14.822 4.157 49.473 1.00 . A A . 96 ARG HD2 1 1
10 27619 1 1 96 ARG HD3 H -16.379 4.294 50.289 1.00 . A A . 96 ARG HD3 1 1
10 27620 1 1 96 ARG HE H -16.364 3.545 47.412 1.00 . A A . 96 ARG HE 1 1
10 27621 1 1 96 ARG HG2 H -15.458 6.481 49.398 1.00 . A A . 96 ARG HG2 1 1
10 27622 1 1 96 ARG HG3 H -17.075 6.075 48.820 1.00 . A A . 96 ARG HG3 1 1
10 27623 1 1 96 ARG HH11 H -18.091 3.372 50.235 1.00 . A A . 96 ARG HH11 1 1
10 27624 1 1 96 ARG HH12 H -18.439 1.678 50.149 1.00 . A A . 96 ARG HH12 1 1
10 27625 1 1 96 ARG HH21 H -16.276 1.096 47.503 1.00 . A A . 96 ARG HH21 1 1
10 27626 1 1 96 ARG HH22 H -17.412 0.390 48.604 1.00 . A A . 96 ARG HH22 1 1
10 27627 1 1 96 ARG N N -16.894 7.845 46.885 1.00 . A A . 96 ARG N 1 1
10 27628 1 1 96 ARG NE N -16.461 3.401 48.377 1.00 . A A . 96 ARG NE 1 1
10 27629 1 1 96 ARG NH1 N -17.944 2.479 49.812 1.00 . A A . 96 ARG NH1 1 1
10 27630 1 1 96 ARG NH2 N -16.917 1.189 48.265 1.00 . A A . 96 ARG NH2 1 1
10 27631 1 1 96 ARG O O -13.769 7.482 45.227 1.00 . A A . 96 ARG O 1 1
10 27632 1 1 97 GLU C C -15.262 8.722 42.566 1.00 . A A . 97 GLU C 1 1
10 27633 1 1 97 GLU CA C -15.330 7.271 43.046 1.00 . A A . 97 GLU CA 1 1
10 27634 1 1 97 GLU CB C -16.295 6.485 42.157 1.00 . A A . 97 GLU CB 1 1
10 27635 1 1 97 GLU CD C -16.820 4.152 41.431 1.00 . A A . 97 GLU CD 1 1
10 27636 1 1 97 GLU CG C -16.297 5.015 42.582 1.00 . A A . 97 GLU CG 1 1
10 27637 1 1 97 GLU H H -16.765 7.122 44.645 1.00 . A A . 97 GLU H 1 1
10 27638 1 1 97 GLU HA H -14.347 6.827 42.989 1.00 . A A . 97 GLU HA 1 1
10 27639 1 1 97 GLU HB2 H -17.291 6.891 42.260 1.00 . A A . 97 GLU HB2 1 1
10 27640 1 1 97 GLU HB3 H -15.980 6.561 41.127 1.00 . A A . 97 GLU HB3 1 1
10 27641 1 1 97 GLU HG2 H -15.291 4.710 42.831 1.00 . A A . 97 GLU HG2 1 1
10 27642 1 1 97 GLU HG3 H -16.936 4.890 43.443 1.00 . A A . 97 GLU HG3 1 1
10 27643 1 1 97 GLU N N -15.810 7.233 44.456 1.00 . A A . 97 GLU N 1 1
10 27644 1 1 97 GLU O O -14.477 9.065 41.704 1.00 . A A . 97 GLU O 1 1
10 27645 1 1 97 GLU OE1 O -17.436 4.705 40.534 1.00 . A A . 97 GLU OE1 1 1
10 27646 1 1 97 GLU OE2 O -16.595 2.953 41.465 1.00 . A A . 97 GLU OE2 1 1
10 27647 1 1 98 MET C C -14.897 11.724 43.384 1.00 . A A . 98 MET C 1 1
10 27648 1 1 98 MET CA C -16.057 11.006 42.692 1.00 . A A . 98 MET CA 1 1
10 27649 1 1 98 MET CB C -17.377 11.675 43.083 1.00 . A A . 98 MET CB 1 1
10 27650 1 1 98 MET CE C -18.860 13.197 40.895 1.00 . A A . 98 MET CE 1 1
10 27651 1 1 98 MET CG C -18.537 10.956 42.392 1.00 . A A . 98 MET CG 1 1
10 27652 1 1 98 MET H H -16.703 9.283 43.813 1.00 . A A . 98 MET H 1 1
10 27653 1 1 98 MET HA H -15.928 11.061 41.621 1.00 . A A . 98 MET HA 1 1
10 27654 1 1 98 MET HB2 H -17.505 11.620 44.153 1.00 . A A . 98 MET HB2 1 1
10 27655 1 1 98 MET HB3 H -17.360 12.710 42.775 1.00 . A A . 98 MET HB3 1 1
10 27656 1 1 98 MET HE1 H -19.522 13.570 40.125 1.00 . A A . 98 MET HE1 1 1
10 27657 1 1 98 MET HE2 H -17.919 13.721 40.842 1.00 . A A . 98 MET HE2 1 1
10 27658 1 1 98 MET HE3 H -19.305 13.358 41.868 1.00 . A A . 98 MET HE3 1 1
10 27659 1 1 98 MET HG2 H -18.399 9.888 42.473 1.00 . A A . 98 MET HG2 1 1
10 27660 1 1 98 MET HG3 H -19.466 11.236 42.865 1.00 . A A . 98 MET HG3 1 1
10 27661 1 1 98 MET N N -16.078 9.578 43.117 1.00 . A A . 98 MET N 1 1
10 27662 1 1 98 MET O O -14.397 12.721 42.904 1.00 . A A . 98 MET O 1 1
10 27663 1 1 98 MET SD S -18.585 11.427 40.645 1.00 . A A . 98 MET SD 1 1
10 27664 1 1 99 ARG C C -12.309 12.397 44.247 1.00 . A A . 99 ARG C 1 1
10 27665 1 1 99 ARG CA C -13.344 11.869 45.246 1.00 . A A . 99 ARG CA 1 1
10 27666 1 1 99 ARG CB C -12.683 10.844 46.169 1.00 . A A . 99 ARG CB 1 1
10 27667 1 1 99 ARG CD C -12.999 9.470 48.229 1.00 . A A . 99 ARG CD 1 1
10 27668 1 1 99 ARG CG C -13.562 10.626 47.401 1.00 . A A . 99 ARG CG 1 1
10 27669 1 1 99 ARG CZ C -12.094 10.907 49.956 1.00 . A A . 99 ARG CZ 1 1
10 27670 1 1 99 ARG H H -14.895 10.419 44.880 1.00 . A A . 99 ARG H 1 1
10 27671 1 1 99 ARG HA H -13.724 12.690 45.834 1.00 . A A . 99 ARG HA 1 1
10 27672 1 1 99 ARG HB2 H -12.566 9.909 45.644 1.00 . A A . 99 ARG HB2 1 1
10 27673 1 1 99 ARG HB3 H -11.715 11.208 46.478 1.00 . A A . 99 ARG HB3 1 1
10 27674 1 1 99 ARG HD2 H -13.777 9.067 48.861 1.00 . A A . 99 ARG HD2 1 1
10 27675 1 1 99 ARG HD3 H -12.635 8.698 47.569 1.00 . A A . 99 ARG HD3 1 1
10 27676 1 1 99 ARG HE H -10.981 9.587 48.976 1.00 . A A . 99 ARG HE 1 1
10 27677 1 1 99 ARG HG2 H -13.573 11.524 47.997 1.00 . A A . 99 ARG HG2 1 1
10 27678 1 1 99 ARG HG3 H -14.568 10.389 47.089 1.00 . A A . 99 ARG HG3 1 1
10 27679 1 1 99 ARG HH11 H -14.025 10.446 50.204 1.00 . A A . 99 ARG HH11 1 1
10 27680 1 1 99 ARG HH12 H -13.446 11.775 51.150 1.00 . A A . 99 ARG HH12 1 1
10 27681 1 1 99 ARG HH21 H -10.212 11.590 49.914 1.00 . A A . 99 ARG HH21 1 1
10 27682 1 1 99 ARG HH22 H -11.287 12.423 50.986 1.00 . A A . 99 ARG HH22 1 1
10 27683 1 1 99 ARG N N -14.470 11.222 44.512 1.00 . A A . 99 ARG N 1 1
10 27684 1 1 99 ARG NE N -11.878 9.967 49.078 1.00 . A A . 99 ARG NE 1 1
10 27685 1 1 99 ARG NH1 N -13.281 11.054 50.478 1.00 . A A . 99 ARG NH1 1 1
10 27686 1 1 99 ARG NH2 N -11.122 11.702 50.313 1.00 . A A . 99 ARG NH2 1 1
10 27687 1 1 99 ARG O O -11.944 13.556 44.277 1.00 . A A . 99 ARG O 1 1
10 27688 1 1 100 PRO C C -11.420 12.851 41.284 1.00 . A A . 100 PRO C 1 1
10 27689 1 1 100 PRO CA C -10.831 11.906 42.334 1.00 . A A . 100 PRO CA 1 1
10 27690 1 1 100 PRO CB C -10.453 10.574 41.687 1.00 . A A . 100 PRO CB 1 1
10 27691 1 1 100 PRO CD C -12.214 10.108 43.238 1.00 . A A . 100 PRO CD 1 1
10 27692 1 1 100 PRO CG C -11.639 9.698 41.912 1.00 . A A . 100 PRO CG 1 1
10 27693 1 1 100 PRO HA H -9.951 12.348 42.771 1.00 . A A . 100 PRO HA 1 1
10 27694 1 1 100 PRO HB2 H -10.262 10.722 40.634 1.00 . A A . 100 PRO HB2 1 1
10 27695 1 1 100 PRO HB3 H -9.569 10.176 42.164 1.00 . A A . 100 PRO HB3 1 1
10 27696 1 1 100 PRO HD2 H -13.286 9.987 43.239 1.00 . A A . 100 PRO HD2 1 1
10 27697 1 1 100 PRO HD3 H -11.784 9.519 44.033 1.00 . A A . 100 PRO HD3 1 1
10 27698 1 1 100 PRO HG2 H -12.359 9.850 41.120 1.00 . A A . 100 PRO HG2 1 1
10 27699 1 1 100 PRO HG3 H -11.331 8.664 41.931 1.00 . A A . 100 PRO HG3 1 1
10 27700 1 1 100 PRO N N -11.827 11.527 43.345 1.00 . A A . 100 PRO N 1 1
10 27701 1 1 100 PRO O O -10.734 13.691 40.733 1.00 . A A . 100 PRO O 1 1
10 27702 1 1 101 ILE C C -13.570 14.993 40.624 1.00 . A A . 101 ILE C 1 1
10 27703 1 1 101 ILE CA C -13.318 13.622 39.995 1.00 . A A . 101 ILE CA 1 1
10 27704 1 1 101 ILE CB C -14.646 13.024 39.529 1.00 . A A . 101 ILE CB 1 1
10 27705 1 1 101 ILE CD1 C -13.300 12.005 37.688 1.00 . A A . 101 ILE CD1 1 1
10 27706 1 1 101 ILE CG1 C -14.382 11.742 38.737 1.00 . A A . 101 ILE CG1 1 1
10 27707 1 1 101 ILE CG2 C -15.372 14.036 38.639 1.00 . A A . 101 ILE CG2 1 1
10 27708 1 1 101 ILE H H -13.229 12.050 41.466 1.00 . A A . 101 ILE H 1 1
10 27709 1 1 101 ILE HA H -12.657 13.731 39.149 1.00 . A A . 101 ILE HA 1 1
10 27710 1 1 101 ILE HB H -15.260 12.796 40.388 1.00 . A A . 101 ILE HB 1 1
10 27711 1 1 101 ILE HD11 H -13.468 12.969 37.230 1.00 . A A . 101 ILE HD11 1 1
10 27712 1 1 101 ILE HD12 H -13.337 11.235 36.932 1.00 . A A . 101 ILE HD12 1 1
10 27713 1 1 101 ILE HD13 H -12.329 11.997 38.162 1.00 . A A . 101 ILE HD13 1 1
10 27714 1 1 101 ILE HG12 H -14.050 10.965 39.410 1.00 . A A . 101 ILE HG12 1 1
10 27715 1 1 101 ILE HG13 H -15.291 11.428 38.246 1.00 . A A . 101 ILE HG13 1 1
10 27716 1 1 101 ILE HG21 H -15.418 13.658 37.628 1.00 . A A . 101 ILE HG21 1 1
10 27717 1 1 101 ILE HG22 H -14.836 14.973 38.648 1.00 . A A . 101 ILE HG22 1 1
10 27718 1 1 101 ILE HG23 H -16.374 14.190 39.011 1.00 . A A . 101 ILE HG23 1 1
10 27719 1 1 101 ILE N N -12.690 12.727 41.005 1.00 . A A . 101 ILE N 1 1
10 27720 1 1 101 ILE O O -13.313 16.017 40.023 1.00 . A A . 101 ILE O 1 1
10 27721 1 1 102 LEU C C -13.003 17.068 42.678 1.00 . A A . 102 LEU C 1 1
10 27722 1 1 102 LEU CA C -14.329 16.330 42.492 1.00 . A A . 102 LEU CA 1 1
10 27723 1 1 102 LEU CB C -14.989 16.097 43.853 1.00 . A A . 102 LEU CB 1 1
10 27724 1 1 102 LEU CD1 C -16.116 14.131 44.906 1.00 . A A . 102 LEU CD1 1 1
10 27725 1 1 102 LEU CD2 C -17.460 15.820 43.653 1.00 . A A . 102 LEU CD2 1 1
10 27726 1 1 102 LEU CG C -16.123 15.081 43.706 1.00 . A A . 102 LEU CG 1 1
10 27727 1 1 102 LEU H H -14.267 14.188 42.303 1.00 . A A . 102 LEU H 1 1
10 27728 1 1 102 LEU HA H -14.986 16.921 41.870 1.00 . A A . 102 LEU HA 1 1
10 27729 1 1 102 LEU HB2 H -14.257 15.718 44.549 1.00 . A A . 102 LEU HB2 1 1
10 27730 1 1 102 LEU HB3 H -15.387 17.030 44.224 1.00 . A A . 102 LEU HB3 1 1
10 27731 1 1 102 LEU HD11 H -16.862 14.447 45.620 1.00 . A A . 102 LEU HD11 1 1
10 27732 1 1 102 LEU HD12 H -15.141 14.147 45.371 1.00 . A A . 102 LEU HD12 1 1
10 27733 1 1 102 LEU HD13 H -16.338 13.129 44.572 1.00 . A A . 102 LEU HD13 1 1
10 27734 1 1 102 LEU HD21 H -17.544 16.470 44.510 1.00 . A A . 102 LEU HD21 1 1
10 27735 1 1 102 LEU HD22 H -18.268 15.102 43.663 1.00 . A A . 102 LEU HD22 1 1
10 27736 1 1 102 LEU HD23 H -17.511 16.406 42.748 1.00 . A A . 102 LEU HD23 1 1
10 27737 1 1 102 LEU HG H -15.987 14.516 42.797 1.00 . A A . 102 LEU HG 1 1
10 27738 1 1 102 LEU N N -14.068 15.022 41.830 1.00 . A A . 102 LEU N 1 1
10 27739 1 1 102 LEU O O -12.914 18.263 42.475 1.00 . A A . 102 LEU O 1 1
10 27740 1 1 103 ARG C C -10.226 17.661 41.907 1.00 . A A . 103 ARG C 1 1
10 27741 1 1 103 ARG CA C -10.649 17.035 43.236 1.00 . A A . 103 ARG CA 1 1
10 27742 1 1 103 ARG CB C -9.601 16.010 43.676 1.00 . A A . 103 ARG CB 1 1
10 27743 1 1 103 ARG CD C -7.176 15.832 44.263 1.00 . A A . 103 ARG CD 1 1
10 27744 1 1 103 ARG CG C -8.406 16.742 44.292 1.00 . A A . 103 ARG CG 1 1
10 27745 1 1 103 ARG CZ C -5.470 17.428 43.616 1.00 . A A . 103 ARG CZ 1 1
10 27746 1 1 103 ARG H H -12.055 15.402 43.203 1.00 . A A . 103 ARG H 1 1
10 27747 1 1 103 ARG HA H -10.738 17.807 43.986 1.00 . A A . 103 ARG HA 1 1
10 27748 1 1 103 ARG HB2 H -10.033 15.344 44.409 1.00 . A A . 103 ARG HB2 1 1
10 27749 1 1 103 ARG HB3 H -9.272 15.441 42.820 1.00 . A A . 103 ARG HB3 1 1
10 27750 1 1 103 ARG HD2 H -7.277 15.065 45.016 1.00 . A A . 103 ARG HD2 1 1
10 27751 1 1 103 ARG HD3 H -7.092 15.372 43.289 1.00 . A A . 103 ARG HD3 1 1
10 27752 1 1 103 ARG HE H -5.514 16.580 45.411 1.00 . A A . 103 ARG HE 1 1
10 27753 1 1 103 ARG HG2 H -8.203 17.639 43.727 1.00 . A A . 103 ARG HG2 1 1
10 27754 1 1 103 ARG HG3 H -8.633 17.005 45.315 1.00 . A A . 103 ARG HG3 1 1
10 27755 1 1 103 ARG HH11 H -6.972 17.107 42.332 1.00 . A A . 103 ARG HH11 1 1
10 27756 1 1 103 ARG HH12 H -5.738 18.192 41.785 1.00 . A A . 103 ARG HH12 1 1
10 27757 1 1 103 ARG HH21 H -3.853 17.935 44.684 1.00 . A A . 103 ARG HH21 1 1
10 27758 1 1 103 ARG HH22 H -3.973 18.660 43.116 1.00 . A A . 103 ARG HH22 1 1
10 27759 1 1 103 ARG N N -11.967 16.366 43.053 1.00 . A A . 103 ARG N 1 1
10 27760 1 1 103 ARG NE N -5.954 16.640 44.537 1.00 . A A . 103 ARG NE 1 1
10 27761 1 1 103 ARG NH1 N -6.110 17.588 42.490 1.00 . A A . 103 ARG NH1 1 1
10 27762 1 1 103 ARG NH2 N -4.344 18.057 43.821 1.00 . A A . 103 ARG NH2 1 1
10 27763 1 1 103 ARG O O -9.800 18.796 41.852 1.00 . A A . 103 ARG O 1 1
10 27764 1 1 104 LEU C C -10.958 18.590 39.129 1.00 . A A . 104 LEU C 1 1
10 27765 1 1 104 LEU CA C -9.970 17.486 39.506 1.00 . A A . 104 LEU CA 1 1
10 27766 1 1 104 LEU CB C -10.014 16.378 38.452 1.00 . A A . 104 LEU CB 1 1
10 27767 1 1 104 LEU CD1 C -8.166 16.123 36.792 1.00 . A A . 104 LEU CD1 1 1
10 27768 1 1 104 LEU CD2 C -10.465 16.723 36.020 1.00 . A A . 104 LEU CD2 1 1
10 27769 1 1 104 LEU CG C -9.435 16.903 37.137 1.00 . A A . 104 LEU CG 1 1
10 27770 1 1 104 LEU H H -10.706 16.016 40.899 1.00 . A A . 104 LEU H 1 1
10 27771 1 1 104 LEU HA H -8.973 17.895 39.558 1.00 . A A . 104 LEU HA 1 1
10 27772 1 1 104 LEU HB2 H -9.431 15.535 38.792 1.00 . A A . 104 LEU HB2 1 1
10 27773 1 1 104 LEU HB3 H -11.037 16.071 38.299 1.00 . A A . 104 LEU HB3 1 1
10 27774 1 1 104 LEU HD11 H -8.307 15.601 35.857 1.00 . A A . 104 LEU HD11 1 1
10 27775 1 1 104 LEU HD12 H -7.957 15.407 37.574 1.00 . A A . 104 LEU HD12 1 1
10 27776 1 1 104 LEU HD13 H -7.336 16.808 36.699 1.00 . A A . 104 LEU HD13 1 1
10 27777 1 1 104 LEU HD21 H -11.359 16.270 36.422 1.00 . A A . 104 LEU HD21 1 1
10 27778 1 1 104 LEU HD22 H -10.054 16.086 35.251 1.00 . A A . 104 LEU HD22 1 1
10 27779 1 1 104 LEU HD23 H -10.709 17.686 35.597 1.00 . A A . 104 LEU HD23 1 1
10 27780 1 1 104 LEU HG H -9.196 17.951 37.241 1.00 . A A . 104 LEU HG 1 1
10 27781 1 1 104 LEU N N -10.352 16.929 40.833 1.00 . A A . 104 LEU N 1 1
10 27782 1 1 104 LEU O O -10.604 19.573 38.509 1.00 . A A . 104 LEU O 1 1
10 27783 1 1 105 ALA C C -13.265 20.497 40.325 1.00 . A A . 105 ALA C 1 1
10 27784 1 1 105 ALA CA C -13.214 19.478 39.185 1.00 . A A . 105 ALA CA 1 1
10 27785 1 1 105 ALA CB C -14.586 18.821 39.024 1.00 . A A . 105 ALA CB 1 1
10 27786 1 1 105 ALA H H -12.461 17.639 40.015 1.00 . A A . 105 ALA H 1 1
10 27787 1 1 105 ALA HA H -12.941 19.975 38.267 1.00 . A A . 105 ALA HA 1 1
10 27788 1 1 105 ALA HB1 H -15.348 19.584 38.975 1.00 . A A . 105 ALA HB1 1 1
10 27789 1 1 105 ALA HB2 H -14.778 18.175 39.869 1.00 . A A . 105 ALA HB2 1 1
10 27790 1 1 105 ALA HB3 H -14.601 18.238 38.115 1.00 . A A . 105 ALA HB3 1 1
10 27791 1 1 105 ALA N N -12.199 18.437 39.509 1.00 . A A . 105 ALA N 1 1
10 27792 1 1 105 ALA O O -14.208 21.251 40.460 1.00 . A A . 105 ALA O 1 1
10 27793 1 1 106 GLY C C -13.601 21.517 42.956 1.00 . A A . 106 GLY C 1 1
10 27794 1 1 106 GLY CA C -12.228 21.491 42.280 1.00 . A A . 106 GLY CA 1 1
10 27795 1 1 106 GLY H H -11.501 19.907 41.008 1.00 . A A . 106 GLY H 1 1
10 27796 1 1 106 GLY HA2 H -11.479 21.188 42.995 1.00 . A A . 106 GLY HA2 1 1
10 27797 1 1 106 GLY HA3 H -11.992 22.477 41.906 1.00 . A A . 106 GLY HA3 1 1
10 27798 1 1 106 GLY N N -12.250 20.525 41.145 1.00 . A A . 106 GLY N 1 1
10 27799 1 1 106 GLY O O -14.006 22.514 43.519 1.00 . A A . 106 GLY O 1 1
10 27800 1 1 107 LEU C C -15.526 19.927 45.001 1.00 . A A . 107 LEU C 1 1
10 27801 1 1 107 LEU CA C -15.664 20.392 43.550 1.00 . A A . 107 LEU CA 1 1
10 27802 1 1 107 LEU CB C -16.568 19.420 42.790 1.00 . A A . 107 LEU CB 1 1
10 27803 1 1 107 LEU CD1 C -17.575 18.881 40.569 1.00 . A A . 107 LEU CD1 1 1
10 27804 1 1 107 LEU CD2 C -17.337 21.263 41.288 1.00 . A A . 107 LEU CD2 1 1
10 27805 1 1 107 LEU CG C -16.698 19.873 41.335 1.00 . A A . 107 LEU CG 1 1
10 27806 1 1 107 LEU H H -13.974 19.633 42.450 1.00 . A A . 107 LEU H 1 1
10 27807 1 1 107 LEU HA H -16.100 21.380 43.529 1.00 . A A . 107 LEU HA 1 1
10 27808 1 1 107 LEU HB2 H -16.137 18.429 42.821 1.00 . A A . 107 LEU HB2 1 1
10 27809 1 1 107 LEU HB3 H -17.545 19.402 43.250 1.00 . A A . 107 LEU HB3 1 1
10 27810 1 1 107 LEU HD11 H -16.995 18.419 39.784 1.00 . A A . 107 LEU HD11 1 1
10 27811 1 1 107 LEU HD12 H -18.415 19.403 40.136 1.00 . A A . 107 LEU HD12 1 1
10 27812 1 1 107 LEU HD13 H -17.933 18.120 41.246 1.00 . A A . 107 LEU HD13 1 1
10 27813 1 1 107 LEU HD21 H -17.989 21.330 40.431 1.00 . A A . 107 LEU HD21 1 1
10 27814 1 1 107 LEU HD22 H -16.563 22.012 41.212 1.00 . A A . 107 LEU HD22 1 1
10 27815 1 1 107 LEU HD23 H -17.908 21.426 42.190 1.00 . A A . 107 LEU HD23 1 1
10 27816 1 1 107 LEU HG H -15.719 19.912 40.882 1.00 . A A . 107 LEU HG 1 1
10 27817 1 1 107 LEU N N -14.319 20.428 42.908 1.00 . A A . 107 LEU N 1 1
10 27818 1 1 107 LEU O O -16.336 20.250 45.847 1.00 . A A . 107 LEU O 1 1
10 27819 1 1 108 GLU C C -13.144 19.410 47.338 1.00 . A A . 108 GLU C 1 1
10 27820 1 1 108 GLU CA C -14.321 18.678 46.690 1.00 . A A . 108 GLU CA 1 1
10 27821 1 1 108 GLU CB C -14.037 17.175 46.669 1.00 . A A . 108 GLU CB 1 1
10 27822 1 1 108 GLU CD C -13.859 15.121 48.079 1.00 . A A . 108 GLU CD 1 1
10 27823 1 1 108 GLU CG C -13.981 16.646 48.103 1.00 . A A . 108 GLU CG 1 1
10 27824 1 1 108 GLU H H -13.866 18.915 44.599 1.00 . A A . 108 GLU H 1 1
10 27825 1 1 108 GLU HA H -15.219 18.866 47.260 1.00 . A A . 108 GLU HA 1 1
10 27826 1 1 108 GLU HB2 H -14.822 16.668 46.129 1.00 . A A . 108 GLU HB2 1 1
10 27827 1 1 108 GLU HB3 H -13.090 16.996 46.181 1.00 . A A . 108 GLU HB3 1 1
10 27828 1 1 108 GLU HG2 H -13.125 17.068 48.609 1.00 . A A . 108 GLU HG2 1 1
10 27829 1 1 108 GLU HG3 H -14.883 16.927 48.626 1.00 . A A . 108 GLU HG3 1 1
10 27830 1 1 108 GLU N N -14.507 19.166 45.295 1.00 . A A . 108 GLU N 1 1
10 27831 1 1 108 GLU O O -12.168 19.732 46.691 1.00 . A A . 108 GLU O 1 1
10 27832 1 1 108 GLU OE1 O -13.755 14.572 46.994 1.00 . A A . 108 GLU OE1 1 1
10 27833 1 1 108 GLU OE2 O -13.872 14.528 49.145 1.00 . A A . 108 GLU OE2 1 1
10 27834 1 1 109 GLU C C -11.424 19.421 50.271 1.00 . A A . 109 GLU C 1 1
10 27835 1 1 109 GLU CA C -12.115 20.384 49.304 1.00 . A A . 109 GLU CA 1 1
10 27836 1 1 109 GLU CB C -12.675 21.577 50.083 1.00 . A A . 109 GLU CB 1 1
10 27837 1 1 109 GLU CD C -13.767 23.814 49.871 1.00 . A A . 109 GLU CD 1 1
10 27838 1 1 109 GLU CG C -13.324 22.563 49.109 1.00 . A A . 109 GLU CG 1 1
10 27839 1 1 109 GLU H H -14.026 19.407 49.118 1.00 . A A . 109 GLU H 1 1
10 27840 1 1 109 GLU HA H -11.403 20.734 48.572 1.00 . A A . 109 GLU HA 1 1
10 27841 1 1 109 GLU HB2 H -13.413 21.231 50.791 1.00 . A A . 109 GLU HB2 1 1
10 27842 1 1 109 GLU HB3 H -11.873 22.069 50.612 1.00 . A A . 109 GLU HB3 1 1
10 27843 1 1 109 GLU HG2 H -12.612 22.839 48.348 1.00 . A A . 109 GLU HG2 1 1
10 27844 1 1 109 GLU HG3 H -14.184 22.099 48.648 1.00 . A A . 109 GLU HG3 1 1
10 27845 1 1 109 GLU N N -13.230 19.675 48.613 1.00 . A A . 109 GLU N 1 1
10 27846 1 1 109 GLU O O -12.031 18.907 51.191 1.00 . A A . 109 GLU O 1 1
10 27847 1 1 109 GLU OE1 O -13.698 23.798 51.089 1.00 . A A . 109 GLU OE1 1 1
10 27848 1 1 109 GLU OE2 O -14.169 24.767 49.223 1.00 . A A . 109 GLU OE2 1 1
10 27849 1 1 110 TYR C C -8.183 18.930 51.529 1.00 . A A . 110 TYR C 1 1
10 27850 1 1 110 TYR CA C -9.432 18.238 50.978 1.00 . A A . 110 TYR CA 1 1
10 27851 1 1 110 TYR CB C -9.020 16.987 50.199 1.00 . A A . 110 TYR CB 1 1
10 27852 1 1 110 TYR CD1 C -8.480 17.972 47.942 1.00 . A A . 110 TYR CD1 1 1
10 27853 1 1 110 TYR CD2 C -6.665 17.117 49.305 1.00 . A A . 110 TYR CD2 1 1
10 27854 1 1 110 TYR CE1 C -7.564 18.325 46.944 1.00 . A A . 110 TYR CE1 1 1
10 27855 1 1 110 TYR CE2 C -5.749 17.470 48.307 1.00 . A A . 110 TYR CE2 1 1
10 27856 1 1 110 TYR CG C -8.031 17.368 49.122 1.00 . A A . 110 TYR CG 1 1
10 27857 1 1 110 TYR CZ C -6.198 18.074 47.126 1.00 . A A . 110 TYR CZ 1 1
10 27858 1 1 110 TYR H H -9.688 19.592 49.323 1.00 . A A . 110 TYR H 1 1
10 27859 1 1 110 TYR HA H -10.077 17.956 51.797 1.00 . A A . 110 TYR HA 1 1
10 27860 1 1 110 TYR HB2 H -8.563 16.278 50.873 1.00 . A A . 110 TYR HB2 1 1
10 27861 1 1 110 TYR HB3 H -9.893 16.543 49.745 1.00 . A A . 110 TYR HB3 1 1
10 27862 1 1 110 TYR HD1 H -9.532 18.166 47.801 1.00 . A A . 110 TYR HD1 1 1
10 27863 1 1 110 TYR HD2 H -6.319 16.652 50.215 1.00 . A A . 110 TYR HD2 1 1
10 27864 1 1 110 TYR HE1 H -7.910 18.791 46.033 1.00 . A A . 110 TYR HE1 1 1
10 27865 1 1 110 TYR HE2 H -4.697 17.276 48.448 1.00 . A A . 110 TYR HE2 1 1
10 27866 1 1 110 TYR HH H -5.148 19.369 46.196 1.00 . A A . 110 TYR HH 1 1
10 27867 1 1 110 TYR N N -10.159 19.171 50.071 1.00 . A A . 110 TYR N 1 1
10 27868 1 1 110 TYR O O -8.020 20.127 51.407 1.00 . A A . 110 TYR O 1 1
10 27869 1 1 110 TYR OH O -5.295 18.422 46.143 1.00 . A A . 110 TYR OH 1 1
10 27870 1 1 111 GLU C C -4.957 18.769 51.635 1.00 . A A . 111 GLU C 1 1
10 27871 1 1 111 GLU CA C -6.062 18.798 52.693 1.00 . A A . 111 GLU CA 1 1
10 27872 1 1 111 GLU CB C -5.615 18.007 53.925 1.00 . A A . 111 GLU CB 1 1
10 27873 1 1 111 GLU CD C -6.443 16.765 55.928 1.00 . A A . 111 GLU CD 1 1
10 27874 1 1 111 GLU CG C -6.811 17.792 54.855 1.00 . A A . 111 GLU CG 1 1
10 27875 1 1 111 GLU H H -7.451 17.219 52.223 1.00 . A A . 111 GLU H 1 1
10 27876 1 1 111 GLU HA H -6.264 19.820 52.976 1.00 . A A . 111 GLU HA 1 1
10 27877 1 1 111 GLU HB2 H -5.222 17.050 53.616 1.00 . A A . 111 GLU HB2 1 1
10 27878 1 1 111 GLU HB3 H -4.848 18.560 54.448 1.00 . A A . 111 GLU HB3 1 1
10 27879 1 1 111 GLU HG2 H -7.073 18.726 55.327 1.00 . A A . 111 GLU HG2 1 1
10 27880 1 1 111 GLU HG3 H -7.651 17.429 54.282 1.00 . A A . 111 GLU HG3 1 1
10 27881 1 1 111 GLU N N -7.300 18.184 52.135 1.00 . A A . 111 GLU N 1 1
10 27882 1 1 111 GLU O O -5.211 18.901 50.455 1.00 . A A . 111 GLU O 1 1
10 27883 1 1 111 GLU OE1 O -5.466 16.059 55.734 1.00 . A A . 111 GLU OE1 1 1
10 27884 1 1 111 GLU OE2 O -7.144 16.701 56.924 1.00 . A A . 111 GLU OE2 1 1
10 27885 1 1 112 GLU C C -2.112 17.118 50.917 1.00 . A A . 112 GLU C 1 1
10 27886 1 1 112 GLU CA C -2.612 18.558 51.064 1.00 . A A . 112 GLU CA 1 1
10 27887 1 1 112 GLU CB C -1.469 19.447 51.557 1.00 . A A . 112 GLU CB 1 1
10 27888 1 1 112 GLU CD C 0.849 20.240 51.068 1.00 . A A . 112 GLU CD 1 1
10 27889 1 1 112 GLU CG C -0.345 19.456 50.520 1.00 . A A . 112 GLU CG 1 1
10 27890 1 1 112 GLU H H -3.545 18.491 53.004 1.00 . A A . 112 GLU H 1 1
10 27891 1 1 112 GLU HA H -2.962 18.918 50.108 1.00 . A A . 112 GLU HA 1 1
10 27892 1 1 112 GLU HB2 H -1.833 20.454 51.702 1.00 . A A . 112 GLU HB2 1 1
10 27893 1 1 112 GLU HB3 H -1.092 19.063 52.494 1.00 . A A . 112 GLU HB3 1 1
10 27894 1 1 112 GLU HG2 H -0.042 18.441 50.309 1.00 . A A . 112 GLU HG2 1 1
10 27895 1 1 112 GLU HG3 H -0.696 19.923 49.612 1.00 . A A . 112 GLU HG3 1 1
10 27896 1 1 112 GLU N N -3.730 18.596 52.048 1.00 . A A . 112 GLU N 1 1
10 27897 1 1 112 GLU O O -2.138 16.549 49.844 1.00 . A A . 112 GLU O 1 1
10 27898 1 1 112 GLU OE1 O 0.771 20.684 52.201 1.00 . A A . 112 GLU OE1 1 1
10 27899 1 1 112 GLU OE2 O 1.821 20.386 50.344 1.00 . A A . 112 GLU OE2 1 1
10 27900 1 1 113 LYS C C -1.201 14.487 53.299 1.00 . A A . 113 LYS C 1 1
10 27901 1 1 113 LYS CA C -1.162 15.123 51.909 1.00 . A A . 113 LYS CA 1 1
10 27902 1 1 113 LYS CB C 0.275 15.117 51.383 1.00 . A A . 113 LYS CB 1 1
10 27903 1 1 113 LYS CD C 1.920 13.840 50.001 1.00 . A A . 113 LYS CD 1 1
10 27904 1 1 113 LYS CE C 2.317 12.434 49.548 1.00 . A A . 113 LYS CE 1 1
10 27905 1 1 113 LYS CG C 0.548 13.789 50.674 1.00 . A A . 113 LYS CG 1 1
10 27906 1 1 113 LYS H H -1.650 17.002 52.845 1.00 . A A . 113 LYS H 1 1
10 27907 1 1 113 LYS HA H -1.793 14.558 51.238 1.00 . A A . 113 LYS HA 1 1
10 27908 1 1 113 LYS HB2 H 0.407 15.932 50.687 1.00 . A A . 113 LYS HB2 1 1
10 27909 1 1 113 LYS HB3 H 0.961 15.232 52.209 1.00 . A A . 113 LYS HB3 1 1
10 27910 1 1 113 LYS HD2 H 1.877 14.496 49.144 1.00 . A A . 113 LYS HD2 1 1
10 27911 1 1 113 LYS HD3 H 2.652 14.212 50.703 1.00 . A A . 113 LYS HD3 1 1
10 27912 1 1 113 LYS HE2 H 2.798 11.914 50.363 1.00 . A A . 113 LYS HE2 1 1
10 27913 1 1 113 LYS HE3 H 1.435 11.890 49.245 1.00 . A A . 113 LYS HE3 1 1
10 27914 1 1 113 LYS HG2 H 0.530 12.985 51.396 1.00 . A A . 113 LYS HG2 1 1
10 27915 1 1 113 LYS HG3 H -0.213 13.617 49.926 1.00 . A A . 113 LYS HG3 1 1
10 27916 1 1 113 LYS HZ1 H 3.949 13.287 48.574 1.00 . A A . 113 LYS HZ1 1 1
10 27917 1 1 113 LYS HZ2 H 2.726 12.741 47.529 1.00 . A A . 113 LYS HZ2 1 1
10 27918 1 1 113 LYS HZ3 H 3.762 11.627 48.283 1.00 . A A . 113 LYS HZ3 1 1
10 27919 1 1 113 LYS N N -1.660 16.526 51.989 1.00 . A A . 113 LYS N 1 1
10 27920 1 1 113 LYS NZ N 3.259 12.530 48.397 1.00 . A A . 113 LYS NZ 1 1
10 27921 1 1 113 LYS O O -0.639 15.000 54.246 1.00 . A A . 113 LYS O 1 1
10 27922 1 1 114 LYS C C -0.528 12.377 55.251 1.00 . A A . 114 LYS C 1 1
10 27923 1 1 114 LYS CA C -1.942 12.695 54.754 1.00 . A A . 114 LYS CA 1 1
10 27924 1 1 114 LYS CB C -2.753 11.400 54.611 1.00 . A A . 114 LYS CB 1 1
10 27925 1 1 114 LYS CD C -3.017 9.041 55.389 1.00 . A A . 114 LYS CD 1 1
10 27926 1 1 114 LYS CE C -3.192 8.419 56.776 1.00 . A A . 114 LYS CE 1 1
10 27927 1 1 114 LYS CG C -2.161 10.304 55.501 1.00 . A A . 114 LYS CG 1 1
10 27928 1 1 114 LYS H H -2.308 12.973 52.651 1.00 . A A . 114 LYS H 1 1
10 27929 1 1 114 LYS HA H -2.431 13.349 55.460 1.00 . A A . 114 LYS HA 1 1
10 27930 1 1 114 LYS HB2 H -3.775 11.585 54.905 1.00 . A A . 114 LYS HB2 1 1
10 27931 1 1 114 LYS HB3 H -2.731 11.076 53.581 1.00 . A A . 114 LYS HB3 1 1
10 27932 1 1 114 LYS HD2 H -3.984 9.297 54.985 1.00 . A A . 114 LYS HD2 1 1
10 27933 1 1 114 LYS HD3 H -2.530 8.332 54.735 1.00 . A A . 114 LYS HD3 1 1
10 27934 1 1 114 LYS HE2 H -2.763 7.428 56.783 1.00 . A A . 114 LYS HE2 1 1
10 27935 1 1 114 LYS HE3 H -2.693 9.032 57.511 1.00 . A A . 114 LYS HE3 1 1
10 27936 1 1 114 LYS HG2 H -1.153 10.085 55.180 1.00 . A A . 114 LYS HG2 1 1
10 27937 1 1 114 LYS HG3 H -2.147 10.640 56.527 1.00 . A A . 114 LYS HG3 1 1
10 27938 1 1 114 LYS HZ1 H -5.120 9.204 56.791 1.00 . A A . 114 LYS HZ1 1 1
10 27939 1 1 114 LYS HZ2 H -4.761 8.220 58.130 1.00 . A A . 114 LYS HZ2 1 1
10 27940 1 1 114 LYS HZ3 H -5.062 7.519 56.612 1.00 . A A . 114 LYS HZ3 1 1
10 27941 1 1 114 LYS N N -1.862 13.369 53.427 1.00 . A A . 114 LYS N 1 1
10 27942 1 1 114 LYS NZ N -4.643 8.334 57.101 1.00 . A A . 114 LYS NZ 1 1
10 27943 1 1 114 LYS O O -0.180 12.657 56.381 1.00 . A A . 114 LYS O 1 1
10 27944 1 1 115 LYS C C 2.627 11.570 53.652 1.00 . A A . 115 LYS C 1 1
10 27945 1 1 115 LYS CA C 1.678 11.457 54.848 1.00 . A A . 115 LYS CA 1 1
10 27946 1 1 115 LYS CB C 1.708 10.028 55.391 1.00 . A A . 115 LYS CB 1 1
10 27947 1 1 115 LYS CD C 1.842 9.172 57.733 1.00 . A A . 115 LYS CD 1 1
10 27948 1 1 115 LYS CE C 1.481 7.793 57.177 1.00 . A A . 115 LYS CE 1 1
10 27949 1 1 115 LYS CG C 2.566 9.983 56.657 1.00 . A A . 115 LYS CG 1 1
10 27950 1 1 115 LYS H H -0.009 11.573 53.510 1.00 . A A . 115 LYS H 1 1
10 27951 1 1 115 LYS HA H 1.990 12.143 55.621 1.00 . A A . 115 LYS HA 1 1
10 27952 1 1 115 LYS HB2 H 0.704 9.712 55.626 1.00 . A A . 115 LYS HB2 1 1
10 27953 1 1 115 LYS HB3 H 2.129 9.369 54.647 1.00 . A A . 115 LYS HB3 1 1
10 27954 1 1 115 LYS HD2 H 2.487 9.056 58.592 1.00 . A A . 115 LYS HD2 1 1
10 27955 1 1 115 LYS HD3 H 0.940 9.689 58.028 1.00 . A A . 115 LYS HD3 1 1
10 27956 1 1 115 LYS HE2 H 0.752 7.903 56.389 1.00 . A A . 115 LYS HE2 1 1
10 27957 1 1 115 LYS HE3 H 2.368 7.321 56.782 1.00 . A A . 115 LYS HE3 1 1
10 27958 1 1 115 LYS HG2 H 3.514 9.517 56.433 1.00 . A A . 115 LYS HG2 1 1
10 27959 1 1 115 LYS HG3 H 2.734 10.988 57.015 1.00 . A A . 115 LYS HG3 1 1
10 27960 1 1 115 LYS HZ1 H 0.279 7.526 58.857 1.00 . A A . 115 LYS HZ1 1 1
10 27961 1 1 115 LYS HZ2 H 1.686 6.573 58.851 1.00 . A A . 115 LYS HZ2 1 1
10 27962 1 1 115 LYS HZ3 H 0.375 6.163 57.851 1.00 . A A . 115 LYS HZ3 1 1
10 27963 1 1 115 LYS N N 0.290 11.792 54.418 1.00 . A A . 115 LYS N 1 1
10 27964 1 1 115 LYS NZ N 0.913 6.950 58.266 1.00 . A A . 115 LYS NZ 1 1
10 27965 1 1 115 LYS O O 2.551 10.804 52.712 1.00 . A A . 115 LYS O 1 1
10 27966 1 1 116 PRO C C 5.614 11.725 52.604 1.00 . A A . 116 PRO C 1 1
10 27967 1 1 116 PRO CA C 4.507 12.785 52.619 1.00 . A A . 116 PRO CA 1 1
10 27968 1 1 116 PRO CB C 5.105 14.147 52.963 1.00 . A A . 116 PRO CB 1 1
10 27969 1 1 116 PRO CD C 3.682 13.520 54.798 1.00 . A A . 116 PRO CD 1 1
10 27970 1 1 116 PRO CG C 4.929 14.280 54.440 1.00 . A A . 116 PRO CG 1 1
10 27971 1 1 116 PRO HA H 4.040 12.840 51.650 1.00 . A A . 116 PRO HA 1 1
10 27972 1 1 116 PRO HB2 H 6.148 14.165 52.684 1.00 . A A . 116 PRO HB2 1 1
10 27973 1 1 116 PRO HB3 H 4.573 14.920 52.429 1.00 . A A . 116 PRO HB3 1 1
10 27974 1 1 116 PRO HD2 H 3.806 13.019 55.747 1.00 . A A . 116 PRO HD2 1 1
10 27975 1 1 116 PRO HD3 H 2.835 14.186 54.852 1.00 . A A . 116 PRO HD3 1 1
10 27976 1 1 116 PRO HG2 H 5.787 13.863 54.945 1.00 . A A . 116 PRO HG2 1 1
10 27977 1 1 116 PRO HG3 H 4.827 15.323 54.701 1.00 . A A . 116 PRO HG3 1 1
10 27978 1 1 116 PRO N N 3.536 12.555 53.695 1.00 . A A . 116 PRO N 1 1
10 27979 1 1 116 PRO O O 6.666 11.907 53.183 1.00 . A A . 116 PRO O 1 1
10 27980 1 1 117 VAL C C 7.186 9.662 50.558 1.00 . A A . 117 VAL C 1 1
10 27981 1 1 117 VAL CA C 6.436 9.563 51.888 1.00 . A A . 117 VAL CA 1 1
10 27982 1 1 117 VAL CB C 5.781 8.185 52.009 1.00 . A A . 117 VAL CB 1 1
10 27983 1 1 117 VAL CG1 C 4.995 7.879 50.733 1.00 . A A . 117 VAL CG1 1 1
10 27984 1 1 117 VAL CG2 C 6.864 7.122 52.208 1.00 . A A . 117 VAL CG2 1 1
10 27985 1 1 117 VAL H H 4.537 10.495 51.476 1.00 . A A . 117 VAL H 1 1
10 27986 1 1 117 VAL HA H 7.131 9.703 52.703 1.00 . A A . 117 VAL HA 1 1
10 27987 1 1 117 VAL HB H 5.111 8.179 52.855 1.00 . A A . 117 VAL HB 1 1
10 27988 1 1 117 VAL HG11 H 5.566 7.205 50.112 1.00 . A A . 117 VAL HG11 1 1
10 27989 1 1 117 VAL HG12 H 4.811 8.797 50.194 1.00 . A A . 117 VAL HG12 1 1
10 27990 1 1 117 VAL HG13 H 4.054 7.419 50.994 1.00 . A A . 117 VAL HG13 1 1
10 27991 1 1 117 VAL HG21 H 7.495 7.402 53.039 1.00 . A A . 117 VAL HG21 1 1
10 27992 1 1 117 VAL HG22 H 7.463 7.046 51.311 1.00 . A A . 117 VAL HG22 1 1
10 27993 1 1 117 VAL HG23 H 6.400 6.169 52.412 1.00 . A A . 117 VAL HG23 1 1
10 27994 1 1 117 VAL N N 5.390 10.622 51.942 1.00 . A A . 117 VAL N 1 1
10 27995 1 1 117 VAL O O 6.743 10.315 49.635 1.00 . A A . 117 VAL O 1 1
10 27996 1 1 118 LYS C C 9.351 7.674 48.658 1.00 . A A . 118 LYS C 1 1
10 27997 1 1 118 LYS CA C 9.092 9.089 49.180 1.00 . A A . 118 LYS CA 1 1
10 27998 1 1 118 LYS CB C 10.426 9.794 49.434 1.00 . A A . 118 LYS CB 1 1
10 27999 1 1 118 LYS CD C 11.527 12.024 49.693 1.00 . A A . 118 LYS CD 1 1
10 28000 1 1 118 LYS CE C 11.289 13.462 50.158 1.00 . A A . 118 LYS CE 1 1
10 28001 1 1 118 LYS CG C 10.185 11.298 49.578 1.00 . A A . 118 LYS CG 1 1
10 28002 1 1 118 LYS H H 8.662 8.503 51.209 1.00 . A A . 118 LYS H 1 1
10 28003 1 1 118 LYS HA H 8.528 9.645 48.445 1.00 . A A . 118 LYS HA 1 1
10 28004 1 1 118 LYS HB2 H 10.868 9.412 50.342 1.00 . A A . 118 LYS HB2 1 1
10 28005 1 1 118 LYS HB3 H 11.094 9.613 48.605 1.00 . A A . 118 LYS HB3 1 1
10 28006 1 1 118 LYS HD2 H 12.153 11.512 50.409 1.00 . A A . 118 LYS HD2 1 1
10 28007 1 1 118 LYS HD3 H 12.015 12.033 48.730 1.00 . A A . 118 LYS HD3 1 1
10 28008 1 1 118 LYS HE2 H 10.367 13.510 50.720 1.00 . A A . 118 LYS HE2 1 1
10 28009 1 1 118 LYS HE3 H 12.109 13.778 50.786 1.00 . A A . 118 LYS HE3 1 1
10 28010 1 1 118 LYS HG2 H 9.653 11.661 48.712 1.00 . A A . 118 LYS HG2 1 1
10 28011 1 1 118 LYS HG3 H 9.599 11.485 50.465 1.00 . A A . 118 LYS HG3 1 1
10 28012 1 1 118 LYS HZ1 H 10.295 14.879 49.001 1.00 . A A . 118 LYS HZ1 1 1
10 28013 1 1 118 LYS HZ2 H 11.240 13.789 48.103 1.00 . A A . 118 LYS HZ2 1 1
10 28014 1 1 118 LYS HZ3 H 11.985 15.036 48.985 1.00 . A A . 118 LYS HZ3 1 1
10 28015 1 1 118 LYS N N 8.318 9.023 50.452 1.00 . A A . 118 LYS N 1 1
10 28016 1 1 118 LYS NZ N 11.195 14.359 48.973 1.00 . A A . 118 LYS NZ 1 1
10 28017 1 1 118 LYS O O 9.733 6.790 49.398 1.00 . A A . 118 LYS O 1 1
10 28018 1 1 119 VAL C C 10.755 5.591 47.265 1.00 . A A . 119 VAL C 1 1
10 28019 1 1 119 VAL CA C 9.382 6.097 46.818 1.00 . A A . 119 VAL CA 1 1
10 28020 1 1 119 VAL CB C 9.334 6.168 45.290 1.00 . A A . 119 VAL CB 1 1
10 28021 1 1 119 VAL CG1 C 10.519 6.991 44.781 1.00 . A A . 119 VAL CG1 1 1
10 28022 1 1 119 VAL CG2 C 9.408 4.754 44.712 1.00 . A A . 119 VAL CG2 1 1
10 28023 1 1 119 VAL H H 8.839 8.181 46.808 1.00 . A A . 119 VAL H 1 1
10 28024 1 1 119 VAL HA H 8.616 5.420 47.171 1.00 . A A . 119 VAL HA 1 1
10 28025 1 1 119 VAL HB H 8.411 6.636 44.981 1.00 . A A . 119 VAL HB 1 1
10 28026 1 1 119 VAL HG11 H 10.157 7.906 44.336 1.00 . A A . 119 VAL HG11 1 1
10 28027 1 1 119 VAL HG12 H 11.060 6.421 44.040 1.00 . A A . 119 VAL HG12 1 1
10 28028 1 1 119 VAL HG13 H 11.176 7.225 45.605 1.00 . A A . 119 VAL HG13 1 1
10 28029 1 1 119 VAL HG21 H 8.860 4.075 45.348 1.00 . A A . 119 VAL HG21 1 1
10 28030 1 1 119 VAL HG22 H 10.440 4.442 44.655 1.00 . A A . 119 VAL HG22 1 1
10 28031 1 1 119 VAL HG23 H 8.975 4.747 43.722 1.00 . A A . 119 VAL HG23 1 1
10 28032 1 1 119 VAL N N 9.146 7.454 47.387 1.00 . A A . 119 VAL N 1 1
10 28033 1 1 119 VAL O O 11.545 6.328 47.820 1.00 . A A . 119 VAL O 1 1
10 28034 1 1 120 GLU C C 12.723 2.569 46.610 1.00 . A A . 120 GLU C 1 1
10 28035 1 1 120 GLU CA C 12.370 3.799 47.452 1.00 . A A . 120 GLU CA 1 1
10 28036 1 1 120 GLU CB C 12.310 3.403 48.929 1.00 . A A . 120 GLU CB 1 1
10 28037 1 1 120 GLU CD C 13.181 4.323 51.084 1.00 . A A . 120 GLU CD 1 1
10 28038 1 1 120 GLU CG C 12.422 4.659 49.798 1.00 . A A . 120 GLU CG 1 1
10 28039 1 1 120 GLU H H 10.396 3.758 46.586 1.00 . A A . 120 GLU H 1 1
10 28040 1 1 120 GLU HA H 13.126 4.557 47.315 1.00 . A A . 120 GLU HA 1 1
10 28041 1 1 120 GLU HB2 H 11.372 2.909 49.133 1.00 . A A . 120 GLU HB2 1 1
10 28042 1 1 120 GLU HB3 H 13.127 2.735 49.157 1.00 . A A . 120 GLU HB3 1 1
10 28043 1 1 120 GLU HG2 H 12.956 5.426 49.256 1.00 . A A . 120 GLU HG2 1 1
10 28044 1 1 120 GLU HG3 H 11.433 5.015 50.046 1.00 . A A . 120 GLU HG3 1 1
10 28045 1 1 120 GLU N N 11.045 4.339 47.032 1.00 . A A . 120 GLU N 1 1
10 28046 1 1 120 GLU O O 11.955 1.636 46.504 1.00 . A A . 120 GLU O 1 1
10 28047 1 1 120 GLU OE1 O 13.469 3.156 51.292 1.00 . A A . 120 GLU OE1 1 1
10 28048 1 1 120 GLU OE2 O 13.461 5.240 51.839 1.00 . A A . 120 GLU OE2 1 1
10 28049 1 1 121 LEU C C 13.624 1.443 43.825 1.00 . A A . 121 LEU C 1 1
10 28050 1 1 121 LEU CA C 14.328 1.411 45.184 1.00 . A A . 121 LEU CA 1 1
10 28051 1 1 121 LEU CB C 13.999 0.096 45.898 1.00 . A A . 121 LEU CB 1 1
10 28052 1 1 121 LEU CD1 C 14.265 0.907 48.248 1.00 . A A . 121 LEU CD1 1 1
10 28053 1 1 121 LEU CD2 C 14.801 -1.465 47.675 1.00 . A A . 121 LEU CD2 1 1
10 28054 1 1 121 LEU CG C 14.837 -0.020 47.173 1.00 . A A . 121 LEU CG 1 1
10 28055 1 1 121 LEU H H 14.486 3.340 46.129 1.00 . A A . 121 LEU H 1 1
10 28056 1 1 121 LEU HA H 15.395 1.472 45.030 1.00 . A A . 121 LEU HA 1 1
10 28057 1 1 121 LEU HB2 H 12.951 0.071 46.151 1.00 . A A . 121 LEU HB2 1 1
10 28058 1 1 121 LEU HB3 H 14.227 -0.733 45.243 1.00 . A A . 121 LEU HB3 1 1
10 28059 1 1 121 LEU HD11 H 13.186 0.858 48.229 1.00 . A A . 121 LEU HD11 1 1
10 28060 1 1 121 LEU HD12 H 14.583 1.921 48.054 1.00 . A A . 121 LEU HD12 1 1
10 28061 1 1 121 LEU HD13 H 14.623 0.596 49.218 1.00 . A A . 121 LEU HD13 1 1
10 28062 1 1 121 LEU HD21 H 14.700 -1.470 48.751 1.00 . A A . 121 LEU HD21 1 1
10 28063 1 1 121 LEU HD22 H 15.716 -1.966 47.397 1.00 . A A . 121 LEU HD22 1 1
10 28064 1 1 121 LEU HD23 H 13.960 -1.979 47.233 1.00 . A A . 121 LEU HD23 1 1
10 28065 1 1 121 LEU HG H 15.857 0.262 46.960 1.00 . A A . 121 LEU HG 1 1
10 28066 1 1 121 LEU N N 13.889 2.570 46.019 1.00 . A A . 121 LEU N 1 1
10 28067 1 1 121 LEU O O 12.529 0.940 43.671 1.00 . A A . 121 LEU O 1 1
10 28068 1 1 122 GLY C C 12.740 0.874 41.239 1.00 . A A . 122 GLY C 1 1
10 28069 1 1 122 GLY CA C 13.655 2.081 41.471 1.00 . A A . 122 GLY CA 1 1
10 28070 1 1 122 GLY H H 15.144 2.406 42.992 1.00 . A A . 122 GLY H 1 1
10 28071 1 1 122 GLY HA2 H 13.079 2.990 41.374 1.00 . A A . 122 GLY HA2 1 1
10 28072 1 1 122 GLY HA3 H 14.443 2.078 40.732 1.00 . A A . 122 GLY HA3 1 1
10 28073 1 1 122 GLY N N 14.258 2.020 42.837 1.00 . A A . 122 GLY N 1 1
10 28074 1 1 122 GLY O O 13.190 -0.187 40.854 1.00 . A A . 122 GLY O 1 1
10 28075 1 1 123 PHE C C 10.697 -0.634 39.805 1.00 . A A . 123 PHE C 1 1
10 28076 1 1 123 PHE CA C 10.541 -0.132 41.243 1.00 . A A . 123 PHE CA 1 1
10 28077 1 1 123 PHE CB C 9.095 0.311 41.483 1.00 . A A . 123 PHE CB 1 1
10 28078 1 1 123 PHE CD1 C 9.080 -1.336 43.396 1.00 . A A . 123 PHE CD1 1 1
10 28079 1 1 123 PHE CD2 C 7.055 -1.042 42.093 1.00 . A A . 123 PHE CD2 1 1
10 28080 1 1 123 PHE CE1 C 8.430 -2.286 44.192 1.00 . A A . 123 PHE CE1 1 1
10 28081 1 1 123 PHE CE2 C 6.406 -1.992 42.891 1.00 . A A . 123 PHE CE2 1 1
10 28082 1 1 123 PHE CG C 8.393 -0.712 42.346 1.00 . A A . 123 PHE CG 1 1
10 28083 1 1 123 PHE CZ C 7.093 -2.614 43.939 1.00 . A A . 123 PHE CZ 1 1
10 28084 1 1 123 PHE H H 11.111 1.881 41.770 1.00 . A A . 123 PHE H 1 1
10 28085 1 1 123 PHE HA H 10.793 -0.928 41.927 1.00 . A A . 123 PHE HA 1 1
10 28086 1 1 123 PHE HB2 H 9.090 1.268 41.983 1.00 . A A . 123 PHE HB2 1 1
10 28087 1 1 123 PHE HB3 H 8.582 0.396 40.536 1.00 . A A . 123 PHE HB3 1 1
10 28088 1 1 123 PHE HD1 H 10.111 -1.083 43.592 1.00 . A A . 123 PHE HD1 1 1
10 28089 1 1 123 PHE HD2 H 6.524 -0.562 41.285 1.00 . A A . 123 PHE HD2 1 1
10 28090 1 1 123 PHE HE1 H 8.960 -2.766 45.001 1.00 . A A . 123 PHE HE1 1 1
10 28091 1 1 123 PHE HE2 H 5.374 -2.245 42.697 1.00 . A A . 123 PHE HE2 1 1
10 28092 1 1 123 PHE HZ H 6.592 -3.348 44.554 1.00 . A A . 123 PHE HZ 1 1
10 28093 1 1 123 PHE N N 11.463 1.019 41.463 1.00 . A A . 123 PHE N 1 1
10 28094 1 1 123 PHE O O 11.460 -0.091 39.031 1.00 . A A . 123 PHE O 1 1
10 28095 1 1 124 LYS C C 8.805 -2.005 37.289 1.00 . A A . 124 LYS C 1 1
10 28096 1 1 124 LYS CA C 10.119 -2.201 38.052 1.00 . A A . 124 LYS CA 1 1
10 28097 1 1 124 LYS CB C 10.459 -3.691 38.102 1.00 . A A . 124 LYS CB 1 1
10 28098 1 1 124 LYS CD C 12.292 -5.318 38.590 1.00 . A A . 124 LYS CD 1 1
10 28099 1 1 124 LYS CE C 12.446 -6.036 39.932 1.00 . A A . 124 LYS CE 1 1
10 28100 1 1 124 LYS CG C 11.789 -3.892 38.829 1.00 . A A . 124 LYS CG 1 1
10 28101 1 1 124 LYS H H 9.384 -2.102 40.078 1.00 . A A . 124 LYS H 1 1
10 28102 1 1 124 LYS HA H 10.909 -1.674 37.541 1.00 . A A . 124 LYS HA 1 1
10 28103 1 1 124 LYS HB2 H 9.680 -4.220 38.628 1.00 . A A . 124 LYS HB2 1 1
10 28104 1 1 124 LYS HB3 H 10.537 -4.076 37.096 1.00 . A A . 124 LYS HB3 1 1
10 28105 1 1 124 LYS HD2 H 11.582 -5.851 37.975 1.00 . A A . 124 LYS HD2 1 1
10 28106 1 1 124 LYS HD3 H 13.249 -5.283 38.088 1.00 . A A . 124 LYS HD3 1 1
10 28107 1 1 124 LYS HE2 H 12.659 -5.313 40.705 1.00 . A A . 124 LYS HE2 1 1
10 28108 1 1 124 LYS HE3 H 11.530 -6.556 40.168 1.00 . A A . 124 LYS HE3 1 1
10 28109 1 1 124 LYS HG2 H 12.514 -3.187 38.452 1.00 . A A . 124 LYS HG2 1 1
10 28110 1 1 124 LYS HG3 H 11.648 -3.732 39.888 1.00 . A A . 124 LYS HG3 1 1
10 28111 1 1 124 LYS HZ1 H 13.195 -7.979 39.982 1.00 . A A . 124 LYS HZ1 1 1
10 28112 1 1 124 LYS HZ2 H 14.265 -6.806 40.587 1.00 . A A . 124 LYS HZ2 1 1
10 28113 1 1 124 LYS HZ3 H 14.016 -6.949 38.912 1.00 . A A . 124 LYS HZ3 1 1
10 28114 1 1 124 LYS N N 9.991 -1.670 39.441 1.00 . A A . 124 LYS N 1 1
10 28115 1 1 124 LYS NZ N 13.565 -7.016 39.847 1.00 . A A . 124 LYS NZ 1 1
10 28116 1 1 124 LYS O O 7.744 -1.879 37.869 1.00 . A A . 124 LYS O 1 1
10 28117 1 1 125 VAL C C 6.709 -2.992 35.373 1.00 . A A . 125 VAL C 1 1
10 28118 1 1 125 VAL CA C 7.645 -1.798 35.165 1.00 . A A . 125 VAL CA 1 1
10 28119 1 1 125 VAL CB C 8.030 -1.702 33.688 1.00 . A A . 125 VAL CB 1 1
10 28120 1 1 125 VAL CG1 C 6.799 -1.324 32.862 1.00 . A A . 125 VAL CG1 1 1
10 28121 1 1 125 VAL CG2 C 9.110 -0.633 33.512 1.00 . A A . 125 VAL CG2 1 1
10 28122 1 1 125 VAL H H 9.748 -2.090 35.551 1.00 . A A . 125 VAL H 1 1
10 28123 1 1 125 VAL HA H 7.142 -0.891 35.468 1.00 . A A . 125 VAL HA 1 1
10 28124 1 1 125 VAL HB H 8.410 -2.655 33.352 1.00 . A A . 125 VAL HB 1 1
10 28125 1 1 125 VAL HG11 H 6.043 -0.907 33.511 1.00 . A A . 125 VAL HG11 1 1
10 28126 1 1 125 VAL HG12 H 6.409 -2.205 32.375 1.00 . A A . 125 VAL HG12 1 1
10 28127 1 1 125 VAL HG13 H 7.076 -0.594 32.116 1.00 . A A . 125 VAL HG13 1 1
10 28128 1 1 125 VAL HG21 H 8.718 0.328 33.812 1.00 . A A . 125 VAL HG21 1 1
10 28129 1 1 125 VAL HG22 H 9.411 -0.592 32.476 1.00 . A A . 125 VAL HG22 1 1
10 28130 1 1 125 VAL HG23 H 9.965 -0.881 34.125 1.00 . A A . 125 VAL HG23 1 1
10 28131 1 1 125 VAL N N 8.877 -1.983 35.986 1.00 . A A . 125 VAL N 1 1
10 28132 1 1 125 VAL O O 7.146 -4.112 35.547 1.00 . A A . 125 VAL O 1 1
10 28133 1 1 126 GLY C C 4.267 -4.115 37.066 1.00 . A A . 126 GLY C 1 1
10 28134 1 1 126 GLY CA C 4.460 -3.881 35.566 1.00 . A A . 126 GLY CA 1 1
10 28135 1 1 126 GLY H H 5.092 -1.848 35.224 1.00 . A A . 126 GLY H 1 1
10 28136 1 1 126 GLY HA2 H 3.512 -3.628 35.116 1.00 . A A . 126 GLY HA2 1 1
10 28137 1 1 126 GLY HA3 H 4.849 -4.779 35.108 1.00 . A A . 126 GLY HA3 1 1
10 28138 1 1 126 GLY N N 5.424 -2.760 35.363 1.00 . A A . 126 GLY N 1 1
10 28139 1 1 126 GLY O O 3.230 -4.567 37.508 1.00 . A A . 126 GLY O 1 1
10 28140 1 1 127 ASP C C 3.840 -3.359 39.800 1.00 . A A . 127 ASP C 1 1
10 28141 1 1 127 ASP CA C 5.141 -4.004 39.319 1.00 . A A . 127 ASP CA 1 1
10 28142 1 1 127 ASP CB C 6.329 -3.351 40.027 1.00 . A A . 127 ASP CB 1 1
10 28143 1 1 127 ASP CG C 7.612 -4.097 39.659 1.00 . A A . 127 ASP CG 1 1
10 28144 1 1 127 ASP H H 6.084 -3.441 37.459 1.00 . A A . 127 ASP H 1 1
10 28145 1 1 127 ASP HA H 5.123 -5.061 39.541 1.00 . A A . 127 ASP HA 1 1
10 28146 1 1 127 ASP HB2 H 6.409 -2.320 39.719 1.00 . A A . 127 ASP HB2 1 1
10 28147 1 1 127 ASP HB3 H 6.180 -3.398 41.094 1.00 . A A . 127 ASP HB3 1 1
10 28148 1 1 127 ASP N N 5.263 -3.805 37.849 1.00 . A A . 127 ASP N 1 1
10 28149 1 1 127 ASP O O 3.210 -2.609 39.082 1.00 . A A . 127 ASP O 1 1
10 28150 1 1 127 ASP OD1 O 7.602 -4.796 38.658 1.00 . A A . 127 ASP OD1 1 1
10 28151 1 1 127 ASP OD2 O 8.584 -3.955 40.383 1.00 . A A . 127 ASP OD2 1 1
10 28152 1 1 128 MET C C 2.516 -1.824 42.391 1.00 . A A . 128 MET C 1 1
10 28153 1 1 128 MET CA C 2.171 -3.028 41.515 1.00 . A A . 128 MET CA 1 1
10 28154 1 1 128 MET CB C 1.390 -4.067 42.333 1.00 . A A . 128 MET CB 1 1
10 28155 1 1 128 MET CE C -1.807 -3.788 44.522 1.00 . A A . 128 MET CE 1 1
10 28156 1 1 128 MET CG C 0.682 -3.390 43.510 1.00 . A A . 128 MET CG 1 1
10 28157 1 1 128 MET H H 3.949 -4.240 41.579 1.00 . A A . 128 MET H 1 1
10 28158 1 1 128 MET HA H 1.568 -2.702 40.680 1.00 . A A . 128 MET HA 1 1
10 28159 1 1 128 MET HB2 H 0.652 -4.535 41.698 1.00 . A A . 128 MET HB2 1 1
10 28160 1 1 128 MET HB3 H 2.071 -4.816 42.706 1.00 . A A . 128 MET HB3 1 1
10 28161 1 1 128 MET HE1 H -1.664 -2.773 44.863 1.00 . A A . 128 MET HE1 1 1
10 28162 1 1 128 MET HE2 H -2.469 -4.303 45.200 1.00 . A A . 128 MET HE2 1 1
10 28163 1 1 128 MET HE3 H -2.242 -3.785 43.532 1.00 . A A . 128 MET HE3 1 1
10 28164 1 1 128 MET HG2 H 1.413 -2.904 44.139 1.00 . A A . 128 MET HG2 1 1
10 28165 1 1 128 MET HG3 H -0.017 -2.656 43.136 1.00 . A A . 128 MET HG3 1 1
10 28166 1 1 128 MET N N 3.430 -3.637 41.006 1.00 . A A . 128 MET N 1 1
10 28167 1 1 128 MET O O 3.284 -1.922 43.327 1.00 . A A . 128 MET O 1 1
10 28168 1 1 128 MET SD S -0.209 -4.637 44.474 1.00 . A A . 128 MET SD 1 1
10 28169 1 1 129 VAL C C 0.920 1.100 43.426 1.00 . A A . 129 VAL C 1 1
10 28170 1 1 129 VAL CA C 2.236 0.518 42.915 1.00 . A A . 129 VAL CA 1 1
10 28171 1 1 129 VAL CB C 2.970 1.558 42.060 1.00 . A A . 129 VAL CB 1 1
10 28172 1 1 129 VAL CG1 C 1.961 2.352 41.228 1.00 . A A . 129 VAL CG1 1 1
10 28173 1 1 129 VAL CG2 C 3.739 2.514 42.974 1.00 . A A . 129 VAL CG2 1 1
10 28174 1 1 129 VAL H H 1.325 -0.635 41.342 1.00 . A A . 129 VAL H 1 1
10 28175 1 1 129 VAL HA H 2.857 0.242 43.755 1.00 . A A . 129 VAL HA 1 1
10 28176 1 1 129 VAL HB H 3.663 1.056 41.401 1.00 . A A . 129 VAL HB 1 1
10 28177 1 1 129 VAL HG11 H 1.589 3.183 41.809 1.00 . A A . 129 VAL HG11 1 1
10 28178 1 1 129 VAL HG12 H 1.137 1.710 40.951 1.00 . A A . 129 VAL HG12 1 1
10 28179 1 1 129 VAL HG13 H 2.443 2.723 40.336 1.00 . A A . 129 VAL HG13 1 1
10 28180 1 1 129 VAL HG21 H 3.040 3.082 43.571 1.00 . A A . 129 VAL HG21 1 1
10 28181 1 1 129 VAL HG22 H 4.330 3.189 42.374 1.00 . A A . 129 VAL HG22 1 1
10 28182 1 1 129 VAL HG23 H 4.389 1.946 43.624 1.00 . A A . 129 VAL HG23 1 1
10 28183 1 1 129 VAL N N 1.948 -0.690 42.096 1.00 . A A . 129 VAL N 1 1
10 28184 1 1 129 VAL O O -0.082 1.096 42.737 1.00 . A A . 129 VAL O 1 1
10 28185 1 1 130 LYS C C -0.240 3.702 45.166 1.00 . A A . 130 LYS C 1 1
10 28186 1 1 130 LYS CA C -0.342 2.179 45.179 1.00 . A A . 130 LYS CA 1 1
10 28187 1 1 130 LYS CB C -0.542 1.693 46.615 1.00 . A A . 130 LYS CB 1 1
10 28188 1 1 130 LYS CD C -1.796 2.092 48.738 1.00 . A A . 130 LYS CD 1 1
10 28189 1 1 130 LYS CE C -3.234 2.301 49.219 1.00 . A A . 130 LYS CE 1 1
10 28190 1 1 130 LYS CG C -1.696 2.465 47.258 1.00 . A A . 130 LYS CG 1 1
10 28191 1 1 130 LYS H H 1.731 1.595 45.165 1.00 . A A . 130 LYS H 1 1
10 28192 1 1 130 LYS HA H -1.180 1.869 44.573 1.00 . A A . 130 LYS HA 1 1
10 28193 1 1 130 LYS HB2 H -0.773 0.638 46.610 1.00 . A A . 130 LYS HB2 1 1
10 28194 1 1 130 LYS HB3 H 0.363 1.859 47.181 1.00 . A A . 130 LYS HB3 1 1
10 28195 1 1 130 LYS HD2 H -1.520 1.056 48.868 1.00 . A A . 130 LYS HD2 1 1
10 28196 1 1 130 LYS HD3 H -1.130 2.718 49.314 1.00 . A A . 130 LYS HD3 1 1
10 28197 1 1 130 LYS HE2 H -3.723 3.027 48.587 1.00 . A A . 130 LYS HE2 1 1
10 28198 1 1 130 LYS HE3 H -3.769 1.363 49.172 1.00 . A A . 130 LYS HE3 1 1
10 28199 1 1 130 LYS HG2 H -1.515 3.526 47.166 1.00 . A A . 130 LYS HG2 1 1
10 28200 1 1 130 LYS HG3 H -2.619 2.212 46.759 1.00 . A A . 130 LYS HG3 1 1
10 28201 1 1 130 LYS HZ1 H -2.600 2.189 51.198 1.00 . A A . 130 LYS HZ1 1 1
10 28202 1 1 130 LYS HZ2 H -4.186 2.767 51.010 1.00 . A A . 130 LYS HZ2 1 1
10 28203 1 1 130 LYS HZ3 H -2.864 3.769 50.647 1.00 . A A . 130 LYS HZ3 1 1
10 28204 1 1 130 LYS N N 0.912 1.599 44.627 1.00 . A A . 130 LYS N 1 1
10 28205 1 1 130 LYS NZ N -3.220 2.794 50.624 1.00 . A A . 130 LYS NZ 1 1
10 28206 1 1 130 LYS O O 0.807 4.265 45.417 1.00 . A A . 130 LYS O 1 1
10 28207 1 1 131 ILE C C -1.438 6.370 46.303 1.00 . A A . 131 ILE C 1 1
10 28208 1 1 131 ILE CA C -1.276 5.864 44.872 1.00 . A A . 131 ILE CA 1 1
10 28209 1 1 131 ILE CB C -2.416 6.402 44.004 1.00 . A A . 131 ILE CB 1 1
10 28210 1 1 131 ILE CD1 C -3.542 6.094 41.796 1.00 . A A . 131 ILE CD1 1 1
10 28211 1 1 131 ILE CG1 C -2.230 5.924 42.564 1.00 . A A . 131 ILE CG1 1 1
10 28212 1 1 131 ILE CG2 C -2.405 7.932 44.040 1.00 . A A . 131 ILE CG2 1 1
10 28213 1 1 131 ILE H H -2.160 3.911 44.697 1.00 . A A . 131 ILE H 1 1
10 28214 1 1 131 ILE HA H -0.328 6.196 44.475 1.00 . A A . 131 ILE HA 1 1
10 28215 1 1 131 ILE HB H -3.360 6.040 44.384 1.00 . A A . 131 ILE HB 1 1
10 28216 1 1 131 ILE HD11 H -3.363 6.666 40.898 1.00 . A A . 131 ILE HD11 1 1
10 28217 1 1 131 ILE HD12 H -4.258 6.614 42.417 1.00 . A A . 131 ILE HD12 1 1
10 28218 1 1 131 ILE HD13 H -3.933 5.123 41.531 1.00 . A A . 131 ILE HD13 1 1
10 28219 1 1 131 ILE HG12 H -1.456 6.508 42.088 1.00 . A A . 131 ILE HG12 1 1
10 28220 1 1 131 ILE HG13 H -1.946 4.882 42.564 1.00 . A A . 131 ILE HG13 1 1
10 28221 1 1 131 ILE HG21 H -1.387 8.286 43.998 1.00 . A A . 131 ILE HG21 1 1
10 28222 1 1 131 ILE HG22 H -2.868 8.274 44.954 1.00 . A A . 131 ILE HG22 1 1
10 28223 1 1 131 ILE HG23 H -2.955 8.315 43.193 1.00 . A A . 131 ILE HG23 1 1
10 28224 1 1 131 ILE N N -1.319 4.378 44.886 1.00 . A A . 131 ILE N 1 1
10 28225 1 1 131 ILE O O -2.040 5.719 47.134 1.00 . A A . 131 ILE O 1 1
10 28226 1 1 132 ILE C C -1.074 9.582 47.948 1.00 . A A . 132 ILE C 1 1
10 28227 1 1 132 ILE CA C -1.056 8.055 47.988 1.00 . A A . 132 ILE CA 1 1
10 28228 1 1 132 ILE CB C 0.123 7.580 48.839 1.00 . A A . 132 ILE CB 1 1
10 28229 1 1 132 ILE CD1 C 2.571 7.844 49.257 1.00 . A A . 132 ILE CD1 1 1
10 28230 1 1 132 ILE CG1 C 1.415 8.221 48.329 1.00 . A A . 132 ILE CG1 1 1
10 28231 1 1 132 ILE CG2 C 0.236 6.057 48.747 1.00 . A A . 132 ILE CG2 1 1
10 28232 1 1 132 ILE H H -0.441 8.051 45.930 1.00 . A A . 132 ILE H 1 1
10 28233 1 1 132 ILE HA H -1.978 7.694 48.420 1.00 . A A . 132 ILE HA 1 1
10 28234 1 1 132 ILE HB H -0.038 7.867 49.868 1.00 . A A . 132 ILE HB 1 1
10 28235 1 1 132 ILE HD11 H 2.999 8.741 49.681 1.00 . A A . 132 ILE HD11 1 1
10 28236 1 1 132 ILE HD12 H 3.326 7.316 48.695 1.00 . A A . 132 ILE HD12 1 1
10 28237 1 1 132 ILE HD13 H 2.204 7.212 50.051 1.00 . A A . 132 ILE HD13 1 1
10 28238 1 1 132 ILE HG12 H 1.624 7.864 47.330 1.00 . A A . 132 ILE HG12 1 1
10 28239 1 1 132 ILE HG13 H 1.302 9.294 48.310 1.00 . A A . 132 ILE HG13 1 1
10 28240 1 1 132 ILE HG21 H 0.389 5.770 47.716 1.00 . A A . 132 ILE HG21 1 1
10 28241 1 1 132 ILE HG22 H -0.673 5.605 49.116 1.00 . A A . 132 ILE HG22 1 1
10 28242 1 1 132 ILE HG23 H 1.073 5.721 49.342 1.00 . A A . 132 ILE HG23 1 1
10 28243 1 1 132 ILE N N -0.917 7.524 46.606 1.00 . A A . 132 ILE N 1 1
10 28244 1 1 132 ILE O O -1.130 10.237 48.970 1.00 . A A . 132 ILE O 1 1
10 28245 1 1 133 SER C C -1.766 12.075 45.408 1.00 . A A . 133 SER C 1 1
10 28246 1 1 133 SER CA C -1.037 11.646 46.683 1.00 . A A . 133 SER CA 1 1
10 28247 1 1 133 SER CB C 0.402 12.162 46.647 1.00 . A A . 133 SER CB 1 1
10 28248 1 1 133 SER H H -0.978 9.627 45.959 1.00 . A A . 133 SER H 1 1
10 28249 1 1 133 SER HA H -1.544 12.057 47.543 1.00 . A A . 133 SER HA 1 1
10 28250 1 1 133 SER HB2 H 0.999 11.612 47.359 1.00 . A A . 133 SER HB2 1 1
10 28251 1 1 133 SER HB3 H 0.807 12.025 45.656 1.00 . A A . 133 SER HB3 1 1
10 28252 1 1 133 SER HG H -0.013 14.024 46.269 1.00 . A A . 133 SER HG 1 1
10 28253 1 1 133 SER N N -1.026 10.162 46.777 1.00 . A A . 133 SER N 1 1
10 28254 1 1 133 SER O O -1.640 11.461 44.367 1.00 . A A . 133 SER O 1 1
10 28255 1 1 133 SER OG O 0.418 13.542 46.979 1.00 . A A . 133 SER OG 1 1
10 28256 1 1 134 GLY C C -4.722 13.229 44.350 1.00 . A A . 134 GLY C 1 1
10 28257 1 1 134 GLY CA C -3.244 13.626 44.279 1.00 . A A . 134 GLY CA 1 1
10 28258 1 1 134 GLY H H -2.580 13.613 46.338 1.00 . A A . 134 GLY H 1 1
10 28259 1 1 134 GLY HA2 H -3.166 14.702 44.228 1.00 . A A . 134 GLY HA2 1 1
10 28260 1 1 134 GLY HA3 H -2.800 13.194 43.394 1.00 . A A . 134 GLY HA3 1 1
10 28261 1 1 134 GLY N N -2.516 13.138 45.484 1.00 . A A . 134 GLY N 1 1
10 28262 1 1 134 GLY O O -5.228 12.841 45.385 1.00 . A A . 134 GLY O 1 1
10 28263 1 1 135 PRO C C -7.151 11.529 43.255 1.00 . A A . 135 PRO C 1 1
10 28264 1 1 135 PRO CA C -6.856 13.027 43.105 1.00 . A A . 135 PRO CA 1 1
10 28265 1 1 135 PRO CB C -7.220 13.486 41.693 1.00 . A A . 135 PRO CB 1 1
10 28266 1 1 135 PRO CD C -4.866 13.806 41.925 1.00 . A A . 135 PRO CD 1 1
10 28267 1 1 135 PRO CG C -5.936 13.435 40.940 1.00 . A A . 135 PRO CG 1 1
10 28268 1 1 135 PRO HA H -7.448 13.581 43.814 1.00 . A A . 135 PRO HA 1 1
10 28269 1 1 135 PRO HB2 H -7.956 12.815 41.272 1.00 . A A . 135 PRO HB2 1 1
10 28270 1 1 135 PRO HB3 H -7.621 14.487 41.729 1.00 . A A . 135 PRO HB3 1 1
10 28271 1 1 135 PRO HD2 H -3.943 13.298 41.691 1.00 . A A . 135 PRO HD2 1 1
10 28272 1 1 135 PRO HD3 H -4.702 14.873 41.923 1.00 . A A . 135 PRO HD3 1 1
10 28273 1 1 135 PRO HG2 H -5.776 12.437 40.558 1.00 . A A . 135 PRO HG2 1 1
10 28274 1 1 135 PRO HG3 H -5.964 14.139 40.123 1.00 . A A . 135 PRO HG3 1 1
10 28275 1 1 135 PRO N N -5.423 13.347 43.211 1.00 . A A . 135 PRO N 1 1
10 28276 1 1 135 PRO O O -8.262 11.144 43.557 1.00 . A A . 135 PRO O 1 1
10 28277 1 1 136 PHE C C -5.824 8.701 44.477 1.00 . A A . 136 PHE C 1 1
10 28278 1 1 136 PHE CA C -6.449 9.218 43.180 1.00 . A A . 136 PHE CA 1 1
10 28279 1 1 136 PHE CB C -5.840 8.477 41.989 1.00 . A A . 136 PHE CB 1 1
10 28280 1 1 136 PHE CD1 C -7.758 8.219 40.372 1.00 . A A . 136 PHE CD1 1 1
10 28281 1 1 136 PHE CD2 C -6.058 9.886 39.911 1.00 . A A . 136 PHE CD2 1 1
10 28282 1 1 136 PHE CE1 C -8.433 8.584 39.201 1.00 . A A . 136 PHE CE1 1 1
10 28283 1 1 136 PHE CE2 C -6.733 10.251 38.740 1.00 . A A . 136 PHE CE2 1 1
10 28284 1 1 136 PHE CG C -6.570 8.870 40.726 1.00 . A A . 136 PHE CG 1 1
10 28285 1 1 136 PHE CZ C -7.921 9.600 38.386 1.00 . A A . 136 PHE CZ 1 1
10 28286 1 1 136 PHE H H -5.285 10.988 42.804 1.00 . A A . 136 PHE H 1 1
10 28287 1 1 136 PHE HA H -7.516 9.049 43.203 1.00 . A A . 136 PHE HA 1 1
10 28288 1 1 136 PHE HB2 H -4.796 8.738 41.897 1.00 . A A . 136 PHE HB2 1 1
10 28289 1 1 136 PHE HB3 H -5.934 7.412 42.142 1.00 . A A . 136 PHE HB3 1 1
10 28290 1 1 136 PHE HD1 H -8.152 7.435 41.002 1.00 . A A . 136 PHE HD1 1 1
10 28291 1 1 136 PHE HD2 H -5.141 10.387 40.185 1.00 . A A . 136 PHE HD2 1 1
10 28292 1 1 136 PHE HE1 H -9.350 8.082 38.929 1.00 . A A . 136 PHE HE1 1 1
10 28293 1 1 136 PHE HE2 H -6.338 11.034 38.111 1.00 . A A . 136 PHE HE2 1 1
10 28294 1 1 136 PHE HZ H -8.442 9.881 37.482 1.00 . A A . 136 PHE HZ 1 1
10 28295 1 1 136 PHE N N -6.183 10.680 43.046 1.00 . A A . 136 PHE N 1 1
10 28296 1 1 136 PHE O O -5.659 7.512 44.666 1.00 . A A . 136 PHE O 1 1
10 28297 1 1 137 GLU C C -5.584 7.901 47.185 1.00 . A A . 137 GLU C 1 1
10 28298 1 1 137 GLU CA C -4.858 9.141 46.656 1.00 . A A . 137 GLU CA 1 1
10 28299 1 1 137 GLU CB C -4.973 10.267 47.683 1.00 . A A . 137 GLU CB 1 1
10 28300 1 1 137 GLU CD C -4.214 12.596 48.172 1.00 . A A . 137 GLU CD 1 1
10 28301 1 1 137 GLU CG C -3.876 11.300 47.433 1.00 . A A . 137 GLU CG 1 1
10 28302 1 1 137 GLU H H -5.612 10.539 45.198 1.00 . A A . 137 GLU H 1 1
10 28303 1 1 137 GLU HA H -3.817 8.907 46.495 1.00 . A A . 137 GLU HA 1 1
10 28304 1 1 137 GLU HB2 H -5.939 10.740 47.592 1.00 . A A . 137 GLU HB2 1 1
10 28305 1 1 137 GLU HB3 H -4.864 9.859 48.678 1.00 . A A . 137 GLU HB3 1 1
10 28306 1 1 137 GLU HG2 H -2.934 10.916 47.795 1.00 . A A . 137 GLU HG2 1 1
10 28307 1 1 137 GLU HG3 H -3.802 11.498 46.374 1.00 . A A . 137 GLU HG3 1 1
10 28308 1 1 137 GLU N N -5.474 9.582 45.372 1.00 . A A . 137 GLU N 1 1
10 28309 1 1 137 GLU O O -6.797 7.828 47.171 1.00 . A A . 137 GLU O 1 1
10 28310 1 1 137 GLU OE1 O -5.224 12.618 48.856 1.00 . A A . 137 GLU OE1 1 1
10 28311 1 1 137 GLU OE2 O -3.459 13.545 48.041 1.00 . A A . 137 GLU OE2 1 1
10 28312 1 1 138 ASP C C -6.006 4.807 47.092 1.00 . A A . 138 ASP C 1 1
10 28313 1 1 138 ASP CA C -5.498 5.708 48.224 1.00 . A A . 138 ASP CA 1 1
10 28314 1 1 138 ASP CB C -6.673 6.115 49.113 1.00 . A A . 138 ASP CB 1 1
10 28315 1 1 138 ASP CG C -6.314 7.392 49.877 1.00 . A A . 138 ASP CG 1 1
10 28316 1 1 138 ASP H H -3.875 7.019 47.689 1.00 . A A . 138 ASP H 1 1
10 28317 1 1 138 ASP HA H -4.777 5.162 48.816 1.00 . A A . 138 ASP HA 1 1
10 28318 1 1 138 ASP HB2 H -7.544 6.294 48.501 1.00 . A A . 138 ASP HB2 1 1
10 28319 1 1 138 ASP HB3 H -6.885 5.323 49.816 1.00 . A A . 138 ASP HB3 1 1
10 28320 1 1 138 ASP N N -4.851 6.934 47.671 1.00 . A A . 138 ASP N 1 1
10 28321 1 1 138 ASP O O -6.922 4.031 47.277 1.00 . A A . 138 ASP O 1 1
10 28322 1 1 138 ASP OD1 O -5.134 7.666 50.010 1.00 . A A . 138 ASP OD1 1 1
10 28323 1 1 138 ASP OD2 O -7.227 8.074 50.314 1.00 . A A . 138 ASP OD2 1 1
10 28324 1 1 139 PHE C C -4.773 3.074 44.389 1.00 . A A . 139 PHE C 1 1
10 28325 1 1 139 PHE CA C -5.896 4.030 44.803 1.00 . A A . 139 PHE CA 1 1
10 28326 1 1 139 PHE CB C -6.286 4.907 43.611 1.00 . A A . 139 PHE CB 1 1
10 28327 1 1 139 PHE CD1 C -7.115 2.943 42.264 1.00 . A A . 139 PHE CD1 1 1
10 28328 1 1 139 PHE CD2 C -8.587 4.843 42.583 1.00 . A A . 139 PHE CD2 1 1
10 28329 1 1 139 PHE CE1 C -8.107 2.301 41.512 1.00 . A A . 139 PHE CE1 1 1
10 28330 1 1 139 PHE CE2 C -9.579 4.201 41.831 1.00 . A A . 139 PHE CE2 1 1
10 28331 1 1 139 PHE CG C -7.355 4.214 42.799 1.00 . A A . 139 PHE CG 1 1
10 28332 1 1 139 PHE CZ C -9.338 2.931 41.295 1.00 . A A . 139 PHE CZ 1 1
10 28333 1 1 139 PHE H H -4.688 5.523 45.783 1.00 . A A . 139 PHE H 1 1
10 28334 1 1 139 PHE HA H -6.754 3.458 45.124 1.00 . A A . 139 PHE HA 1 1
10 28335 1 1 139 PHE HB2 H -6.664 5.852 43.969 1.00 . A A . 139 PHE HB2 1 1
10 28336 1 1 139 PHE HB3 H -5.419 5.079 42.991 1.00 . A A . 139 PHE HB3 1 1
10 28337 1 1 139 PHE HD1 H -6.166 2.457 42.431 1.00 . A A . 139 PHE HD1 1 1
10 28338 1 1 139 PHE HD2 H -8.773 5.823 42.996 1.00 . A A . 139 PHE HD2 1 1
10 28339 1 1 139 PHE HE1 H -7.921 1.321 41.098 1.00 . A A . 139 PHE HE1 1 1
10 28340 1 1 139 PHE HE2 H -10.528 4.686 41.663 1.00 . A A . 139 PHE HE2 1 1
10 28341 1 1 139 PHE HZ H -10.102 2.435 40.715 1.00 . A A . 139 PHE HZ 1 1
10 28342 1 1 139 PHE N N -5.428 4.895 45.925 1.00 . A A . 139 PHE N 1 1
10 28343 1 1 139 PHE O O -3.634 3.467 44.238 1.00 . A A . 139 PHE O 1 1
10 28344 1 1 140 ALA C C -3.848 0.885 42.283 1.00 . A A . 140 ALA C 1 1
10 28345 1 1 140 ALA CA C -4.038 0.837 43.802 1.00 . A A . 140 ALA CA 1 1
10 28346 1 1 140 ALA CB C -4.471 -0.571 44.217 1.00 . A A . 140 ALA CB 1 1
10 28347 1 1 140 ALA H H -6.011 1.522 44.332 1.00 . A A . 140 ALA H 1 1
10 28348 1 1 140 ALA HA H -3.107 1.086 44.289 1.00 . A A . 140 ALA HA 1 1
10 28349 1 1 140 ALA HB1 H -3.621 -1.236 44.173 1.00 . A A . 140 ALA HB1 1 1
10 28350 1 1 140 ALA HB2 H -5.239 -0.924 43.545 1.00 . A A . 140 ALA HB2 1 1
10 28351 1 1 140 ALA HB3 H -4.858 -0.547 45.225 1.00 . A A . 140 ALA HB3 1 1
10 28352 1 1 140 ALA N N -5.086 1.818 44.205 1.00 . A A . 140 ALA N 1 1
10 28353 1 1 140 ALA O O -4.799 0.902 41.529 1.00 . A A . 140 ALA O 1 1
10 28354 1 1 141 GLY C C -1.149 0.134 40.002 1.00 . A A . 141 GLY C 1 1
10 28355 1 1 141 GLY CA C -2.378 0.970 40.361 1.00 . A A . 141 GLY CA 1 1
10 28356 1 1 141 GLY H H -1.873 0.909 42.462 1.00 . A A . 141 GLY H 1 1
10 28357 1 1 141 GLY HA2 H -3.240 0.583 39.839 1.00 . A A . 141 GLY HA2 1 1
10 28358 1 1 141 GLY HA3 H -2.211 1.995 40.065 1.00 . A A . 141 GLY HA3 1 1
10 28359 1 1 141 GLY N N -2.623 0.914 41.830 1.00 . A A . 141 GLY N 1 1
10 28360 1 1 141 GLY O O -0.407 -0.303 40.860 1.00 . A A . 141 GLY O 1 1
10 28361 1 1 142 VAL C C 1.207 -0.013 37.509 1.00 . A A . 142 VAL C 1 1
10 28362 1 1 142 VAL CA C 0.249 -0.896 38.311 1.00 . A A . 142 VAL CA 1 1
10 28363 1 1 142 VAL CB C -0.219 -2.064 37.441 1.00 . A A . 142 VAL CB 1 1
10 28364 1 1 142 VAL CG1 C 0.998 -2.800 36.877 1.00 . A A . 142 VAL CG1 1 1
10 28365 1 1 142 VAL CG2 C -1.051 -3.028 38.288 1.00 . A A . 142 VAL CG2 1 1
10 28366 1 1 142 VAL H H -1.544 0.274 38.062 1.00 . A A . 142 VAL H 1 1
10 28367 1 1 142 VAL HA H 0.756 -1.278 39.183 1.00 . A A . 142 VAL HA 1 1
10 28368 1 1 142 VAL HB H -0.820 -1.687 36.629 1.00 . A A . 142 VAL HB 1 1
10 28369 1 1 142 VAL HG11 H 1.877 -2.182 36.986 1.00 . A A . 142 VAL HG11 1 1
10 28370 1 1 142 VAL HG12 H 0.835 -3.015 35.831 1.00 . A A . 142 VAL HG12 1 1
10 28371 1 1 142 VAL HG13 H 1.140 -3.725 37.416 1.00 . A A . 142 VAL HG13 1 1
10 28372 1 1 142 VAL HG21 H -1.676 -2.466 38.965 1.00 . A A . 142 VAL HG21 1 1
10 28373 1 1 142 VAL HG22 H -0.393 -3.671 38.854 1.00 . A A . 142 VAL HG22 1 1
10 28374 1 1 142 VAL HG23 H -1.672 -3.630 37.642 1.00 . A A . 142 VAL HG23 1 1
10 28375 1 1 142 VAL N N -0.930 -0.090 38.735 1.00 . A A . 142 VAL N 1 1
10 28376 1 1 142 VAL O O 0.797 0.755 36.661 1.00 . A A . 142 VAL O 1 1
10 28377 1 1 143 ILE C C 3.503 0.275 35.559 1.00 . A A . 143 ILE C 1 1
10 28378 1 1 143 ILE CA C 3.465 0.720 37.020 1.00 . A A . 143 ILE CA 1 1
10 28379 1 1 143 ILE CB C 4.856 0.545 37.633 1.00 . A A . 143 ILE CB 1 1
10 28380 1 1 143 ILE CD1 C 6.292 1.054 39.612 1.00 . A A . 143 ILE CD1 1 1
10 28381 1 1 143 ILE CG1 C 4.872 1.130 39.047 1.00 . A A . 143 ILE CG1 1 1
10 28382 1 1 143 ILE CG2 C 5.889 1.269 36.767 1.00 . A A . 143 ILE CG2 1 1
10 28383 1 1 143 ILE H H 2.794 -0.739 38.457 1.00 . A A . 143 ILE H 1 1
10 28384 1 1 143 ILE HA H 3.173 1.759 37.076 1.00 . A A . 143 ILE HA 1 1
10 28385 1 1 143 ILE HB H 5.100 -0.506 37.676 1.00 . A A . 143 ILE HB 1 1
10 28386 1 1 143 ILE HD11 H 6.656 0.041 39.533 1.00 . A A . 143 ILE HD11 1 1
10 28387 1 1 143 ILE HD12 H 6.283 1.353 40.649 1.00 . A A . 143 ILE HD12 1 1
10 28388 1 1 143 ILE HD13 H 6.938 1.714 39.052 1.00 . A A . 143 ILE HD13 1 1
10 28389 1 1 143 ILE HG12 H 4.551 2.161 39.014 1.00 . A A . 143 ILE HG12 1 1
10 28390 1 1 143 ILE HG13 H 4.202 0.565 39.678 1.00 . A A . 143 ILE HG13 1 1
10 28391 1 1 143 ILE HG21 H 6.767 1.483 37.357 1.00 . A A . 143 ILE HG21 1 1
10 28392 1 1 143 ILE HG22 H 5.467 2.194 36.402 1.00 . A A . 143 ILE HG22 1 1
10 28393 1 1 143 ILE HG23 H 6.160 0.642 35.931 1.00 . A A . 143 ILE HG23 1 1
10 28394 1 1 143 ILE N N 2.482 -0.114 37.769 1.00 . A A . 143 ILE N 1 1
10 28395 1 1 143 ILE O O 3.849 -0.849 35.254 1.00 . A A . 143 ILE O 1 1
10 28396 1 1 144 LYS C C 4.456 1.293 32.563 1.00 . A A . 144 LYS C 1 1
10 28397 1 1 144 LYS CA C 3.177 0.759 33.212 1.00 . A A . 144 LYS CA 1 1
10 28398 1 1 144 LYS CB C 1.957 1.354 32.507 1.00 . A A . 144 LYS CB 1 1
10 28399 1 1 144 LYS CD C 0.516 1.230 30.469 1.00 . A A . 144 LYS CD 1 1
10 28400 1 1 144 LYS CE C 0.405 0.642 29.062 1.00 . A A . 144 LYS CE 1 1
10 28401 1 1 144 LYS CG C 1.729 0.626 31.180 1.00 . A A . 144 LYS CG 1 1
10 28402 1 1 144 LYS H H 2.877 2.048 34.906 1.00 . A A . 144 LYS H 1 1
10 28403 1 1 144 LYS HA H 3.153 -0.317 33.128 1.00 . A A . 144 LYS HA 1 1
10 28404 1 1 144 LYS HB2 H 1.086 1.239 33.134 1.00 . A A . 144 LYS HB2 1 1
10 28405 1 1 144 LYS HB3 H 2.127 2.403 32.317 1.00 . A A . 144 LYS HB3 1 1
10 28406 1 1 144 LYS HD2 H -0.379 1.000 31.028 1.00 . A A . 144 LYS HD2 1 1
10 28407 1 1 144 LYS HD3 H 0.634 2.302 30.404 1.00 . A A . 144 LYS HD3 1 1
10 28408 1 1 144 LYS HE2 H 0.929 -0.302 29.023 1.00 . A A . 144 LYS HE2 1 1
10 28409 1 1 144 LYS HE3 H -0.636 0.487 28.818 1.00 . A A . 144 LYS HE3 1 1
10 28410 1 1 144 LYS HG2 H 2.604 0.734 30.555 1.00 . A A . 144 LYS HG2 1 1
10 28411 1 1 144 LYS HG3 H 1.550 -0.422 31.372 1.00 . A A . 144 LYS HG3 1 1
10 28412 1 1 144 LYS HZ1 H 1.332 1.058 27.244 1.00 . A A . 144 LYS HZ1 1 1
10 28413 1 1 144 LYS HZ2 H 1.820 2.070 28.519 1.00 . A A . 144 LYS HZ2 1 1
10 28414 1 1 144 LYS HZ3 H 0.301 2.288 27.791 1.00 . A A . 144 LYS HZ3 1 1
10 28415 1 1 144 LYS N N 3.154 1.144 34.650 1.00 . A A . 144 LYS N 1 1
10 28416 1 1 144 LYS NZ N 1.010 1.586 28.081 1.00 . A A . 144 LYS NZ 1 1
10 28417 1 1 144 LYS O O 5.019 0.674 31.683 1.00 . A A . 144 LYS O 1 1
10 28418 1 1 145 GLU C C 6.851 3.925 33.390 1.00 . A A . 145 GLU C 1 1
10 28419 1 1 145 GLU CA C 6.161 3.004 32.382 1.00 . A A . 145 GLU CA 1 1
10 28420 1 1 145 GLU CB C 5.799 3.802 31.128 1.00 . A A . 145 GLU CB 1 1
10 28421 1 1 145 GLU CD C 6.707 5.249 29.304 1.00 . A A . 145 GLU CD 1 1
10 28422 1 1 145 GLU CG C 7.076 4.355 30.491 1.00 . A A . 145 GLU CG 1 1
10 28423 1 1 145 GLU H H 4.452 2.932 33.696 1.00 . A A . 145 GLU H 1 1
10 28424 1 1 145 GLU HA H 6.828 2.198 32.115 1.00 . A A . 145 GLU HA 1 1
10 28425 1 1 145 GLU HB2 H 5.296 3.156 30.423 1.00 . A A . 145 GLU HB2 1 1
10 28426 1 1 145 GLU HB3 H 5.147 4.619 31.397 1.00 . A A . 145 GLU HB3 1 1
10 28427 1 1 145 GLU HG2 H 7.621 4.935 31.221 1.00 . A A . 145 GLU HG2 1 1
10 28428 1 1 145 GLU HG3 H 7.691 3.537 30.147 1.00 . A A . 145 GLU HG3 1 1
10 28429 1 1 145 GLU N N 4.920 2.441 32.985 1.00 . A A . 145 GLU N 1 1
10 28430 1 1 145 GLU O O 6.214 4.556 34.209 1.00 . A A . 145 GLU O 1 1
10 28431 1 1 145 GLU OE1 O 5.524 5.439 29.077 1.00 . A A . 145 GLU OE1 1 1
10 28432 1 1 145 GLU OE2 O 7.615 5.726 28.643 1.00 . A A . 145 GLU OE2 1 1
10 28433 1 1 146 ILE C C 9.749 5.878 33.499 1.00 . A A . 146 ILE C 1 1
10 28434 1 1 146 ILE CA C 8.888 4.887 34.285 1.00 . A A . 146 ILE CA 1 1
10 28435 1 1 146 ILE CB C 9.787 4.032 35.180 1.00 . A A . 146 ILE CB 1 1
10 28436 1 1 146 ILE CD1 C 9.958 1.884 36.443 1.00 . A A . 146 ILE CD1 1 1
10 28437 1 1 146 ILE CG1 C 9.083 2.712 35.500 1.00 . A A . 146 ILE CG1 1 1
10 28438 1 1 146 ILE CG2 C 10.078 4.783 36.480 1.00 . A A . 146 ILE CG2 1 1
10 28439 1 1 146 ILE H H 8.646 3.489 32.664 1.00 . A A . 146 ILE H 1 1
10 28440 1 1 146 ILE HA H 8.181 5.429 34.896 1.00 . A A . 146 ILE HA 1 1
10 28441 1 1 146 ILE HB H 10.715 3.829 34.666 1.00 . A A . 146 ILE HB 1 1
10 28442 1 1 146 ILE HD11 H 9.351 1.142 36.939 1.00 . A A . 146 ILE HD11 1 1
10 28443 1 1 146 ILE HD12 H 10.407 2.533 37.180 1.00 . A A . 146 ILE HD12 1 1
10 28444 1 1 146 ILE HD13 H 10.734 1.392 35.876 1.00 . A A . 146 ILE HD13 1 1
10 28445 1 1 146 ILE HG12 H 8.135 2.916 35.974 1.00 . A A . 146 ILE HG12 1 1
10 28446 1 1 146 ILE HG13 H 8.918 2.161 34.585 1.00 . A A . 146 ILE HG13 1 1
10 28447 1 1 146 ILE HG21 H 10.371 4.079 37.245 1.00 . A A . 146 ILE HG21 1 1
10 28448 1 1 146 ILE HG22 H 9.191 5.311 36.798 1.00 . A A . 146 ILE HG22 1 1
10 28449 1 1 146 ILE HG23 H 10.879 5.490 36.317 1.00 . A A . 146 ILE HG23 1 1
10 28450 1 1 146 ILE N N 8.152 4.007 33.334 1.00 . A A . 146 ILE N 1 1
10 28451 1 1 146 ILE O O 10.532 5.499 32.651 1.00 . A A . 146 ILE O 1 1
10 28452 1 1 147 ASP C C 11.493 8.728 33.970 1.00 . A A . 147 ASP C 1 1
10 28453 1 1 147 ASP CA C 10.420 8.160 33.038 1.00 . A A . 147 ASP CA 1 1
10 28454 1 1 147 ASP CB C 9.509 9.293 32.561 1.00 . A A . 147 ASP CB 1 1
10 28455 1 1 147 ASP CG C 9.392 9.242 31.035 1.00 . A A . 147 ASP CG 1 1
10 28456 1 1 147 ASP H H 8.971 7.433 34.458 1.00 . A A . 147 ASP H 1 1
10 28457 1 1 147 ASP HA H 10.893 7.695 32.186 1.00 . A A . 147 ASP HA 1 1
10 28458 1 1 147 ASP HB2 H 8.530 9.178 33.001 1.00 . A A . 147 ASP HB2 1 1
10 28459 1 1 147 ASP HB3 H 9.929 10.243 32.858 1.00 . A A . 147 ASP HB3 1 1
10 28460 1 1 147 ASP N N 9.609 7.147 33.772 1.00 . A A . 147 ASP N 1 1
10 28461 1 1 147 ASP O O 11.222 9.569 34.804 1.00 . A A . 147 ASP O 1 1
10 28462 1 1 147 ASP OD1 O 10.268 9.776 30.376 1.00 . A A . 147 ASP OD1 1 1
10 28463 1 1 147 ASP OD2 O 8.427 8.672 30.555 1.00 . A A . 147 ASP OD2 1 1
10 28464 1 1 148 PRO C C 14.286 10.141 34.282 1.00 . A A . 148 PRO C 1 1
10 28465 1 1 148 PRO CA C 13.866 8.711 34.640 1.00 . A A . 148 PRO CA 1 1
10 28466 1 1 148 PRO CB C 14.987 7.736 34.284 1.00 . A A . 148 PRO CB 1 1
10 28467 1 1 148 PRO CD C 13.143 7.237 32.832 1.00 . A A . 148 PRO CD 1 1
10 28468 1 1 148 PRO CG C 14.644 7.245 32.918 1.00 . A A . 148 PRO CG 1 1
10 28469 1 1 148 PRO HA H 13.660 8.644 35.695 1.00 . A A . 148 PRO HA 1 1
10 28470 1 1 148 PRO HB2 H 15.935 8.253 34.295 1.00 . A A . 148 PRO HB2 1 1
10 28471 1 1 148 PRO HB3 H 15.006 6.929 35.003 1.00 . A A . 148 PRO HB3 1 1
10 28472 1 1 148 PRO HD2 H 12.820 7.500 31.836 1.00 . A A . 148 PRO HD2 1 1
10 28473 1 1 148 PRO HD3 H 12.755 6.262 33.090 1.00 . A A . 148 PRO HD3 1 1
10 28474 1 1 148 PRO HG2 H 15.064 7.909 32.178 1.00 . A A . 148 PRO HG2 1 1
10 28475 1 1 148 PRO HG3 H 15.039 6.249 32.779 1.00 . A A . 148 PRO HG3 1 1
10 28476 1 1 148 PRO N N 12.739 8.255 33.817 1.00 . A A . 148 PRO N 1 1
10 28477 1 1 148 PRO O O 13.832 10.703 33.306 1.00 . A A . 148 PRO O 1 1
10 28478 1 1 149 GLU C C 14.555 13.126 35.268 1.00 . A A . 149 GLU C 1 1
10 28479 1 1 149 GLU CA C 15.602 12.121 34.775 1.00 . A A . 149 GLU CA 1 1
10 28480 1 1 149 GLU CB C 15.799 12.290 33.267 1.00 . A A . 149 GLU CB 1 1
10 28481 1 1 149 GLU CD C 17.485 11.401 31.649 1.00 . A A . 149 GLU CD 1 1
10 28482 1 1 149 GLU CG C 16.428 11.021 32.689 1.00 . A A . 149 GLU CG 1 1
10 28483 1 1 149 GLU H H 15.503 10.254 35.846 1.00 . A A . 149 GLU H 1 1
10 28484 1 1 149 GLU HA H 16.539 12.304 35.281 1.00 . A A . 149 GLU HA 1 1
10 28485 1 1 149 GLU HB2 H 14.844 12.465 32.796 1.00 . A A . 149 GLU HB2 1 1
10 28486 1 1 149 GLU HB3 H 16.451 13.131 33.081 1.00 . A A . 149 GLU HB3 1 1
10 28487 1 1 149 GLU HG2 H 16.892 10.454 33.483 1.00 . A A . 149 GLU HG2 1 1
10 28488 1 1 149 GLU HG3 H 15.662 10.421 32.219 1.00 . A A . 149 GLU HG3 1 1
10 28489 1 1 149 GLU N N 15.149 10.729 35.067 1.00 . A A . 149 GLU N 1 1
10 28490 1 1 149 GLU O O 14.849 14.286 35.475 1.00 . A A . 149 GLU O 1 1
10 28491 1 1 149 GLU OE1 O 17.223 12.303 30.870 1.00 . A A . 149 GLU OE1 1 1
10 28492 1 1 149 GLU OE2 O 18.537 10.784 31.650 1.00 . A A . 149 GLU OE2 1 1
10 28493 1 1 150 ARG C C 11.590 13.043 37.168 1.00 . A A . 150 ARG C 1 1
10 28494 1 1 150 ARG CA C 12.281 13.631 35.936 1.00 . A A . 150 ARG CA 1 1
10 28495 1 1 150 ARG CB C 11.250 13.842 34.825 1.00 . A A . 150 ARG CB 1 1
10 28496 1 1 150 ARG CD C 10.934 14.453 32.424 1.00 . A A . 150 ARG CD 1 1
10 28497 1 1 150 ARG CG C 11.961 14.283 33.544 1.00 . A A . 150 ARG CG 1 1
10 28498 1 1 150 ARG CZ C 9.070 15.918 31.929 1.00 . A A . 150 ARG CZ 1 1
10 28499 1 1 150 ARG H H 13.117 11.757 35.285 1.00 . A A . 150 ARG H 1 1
10 28500 1 1 150 ARG HA H 12.730 14.579 36.192 1.00 . A A . 150 ARG HA 1 1
10 28501 1 1 150 ARG HB2 H 10.723 12.916 34.643 1.00 . A A . 150 ARG HB2 1 1
10 28502 1 1 150 ARG HB3 H 10.545 14.603 35.127 1.00 . A A . 150 ARG HB3 1 1
10 28503 1 1 150 ARG HD2 H 11.443 14.702 31.504 1.00 . A A . 150 ARG HD2 1 1
10 28504 1 1 150 ARG HD3 H 10.386 13.532 32.294 1.00 . A A . 150 ARG HD3 1 1
10 28505 1 1 150 ARG HE H 10.055 15.990 33.651 1.00 . A A . 150 ARG HE 1 1
10 28506 1 1 150 ARG HG2 H 12.464 15.223 33.718 1.00 . A A . 150 ARG HG2 1 1
10 28507 1 1 150 ARG HG3 H 12.685 13.535 33.259 1.00 . A A . 150 ARG HG3 1 1
10 28508 1 1 150 ARG HH11 H 10.042 15.200 30.332 1.00 . A A . 150 ARG HH11 1 1
10 28509 1 1 150 ARG HH12 H 8.518 15.955 30.004 1.00 . A A . 150 ARG HH12 1 1
10 28510 1 1 150 ARG HH21 H 7.883 16.722 33.326 1.00 . A A . 150 ARG HH21 1 1
10 28511 1 1 150 ARG HH22 H 7.296 16.818 31.700 1.00 . A A . 150 ARG HH22 1 1
10 28512 1 1 150 ARG N N 13.337 12.694 35.458 1.00 . A A . 150 ARG N 1 1
10 28513 1 1 150 ARG NE N 9.988 15.549 32.778 1.00 . A A . 150 ARG NE 1 1
10 28514 1 1 150 ARG NH1 N 9.222 15.672 30.656 1.00 . A A . 150 ARG NH1 1 1
10 28515 1 1 150 ARG NH2 N 8.000 16.534 32.351 1.00 . A A . 150 ARG NH2 1 1
10 28516 1 1 150 ARG O O 10.871 13.724 37.872 1.00 . A A . 150 ARG O 1 1
10 28517 1 1 151 GLN C C 9.650 11.041 38.381 1.00 . A A . 151 GLN C 1 1
10 28518 1 1 151 GLN CA C 11.156 11.154 38.619 1.00 . A A . 151 GLN CA 1 1
10 28519 1 1 151 GLN CB C 11.411 12.016 39.858 1.00 . A A . 151 GLN CB 1 1
10 28520 1 1 151 GLN CD C 13.194 13.125 41.211 1.00 . A A . 151 GLN CD 1 1
10 28521 1 1 151 GLN CG C 12.862 12.503 39.854 1.00 . A A . 151 GLN CG 1 1
10 28522 1 1 151 GLN H H 12.384 11.254 36.854 1.00 . A A . 151 GLN H 1 1
10 28523 1 1 151 GLN HA H 11.572 10.170 38.775 1.00 . A A . 151 GLN HA 1 1
10 28524 1 1 151 GLN HB2 H 10.746 12.866 39.845 1.00 . A A . 151 GLN HB2 1 1
10 28525 1 1 151 GLN HB3 H 11.230 11.430 40.746 1.00 . A A . 151 GLN HB3 1 1
10 28526 1 1 151 GLN HE21 H 13.800 14.847 40.432 1.00 . A A . 151 GLN HE21 1 1
10 28527 1 1 151 GLN HE22 H 13.847 14.760 42.127 1.00 . A A . 151 GLN HE22 1 1
10 28528 1 1 151 GLN HG2 H 13.521 11.666 39.670 1.00 . A A . 151 GLN HG2 1 1
10 28529 1 1 151 GLN HG3 H 12.992 13.242 39.077 1.00 . A A . 151 GLN HG3 1 1
10 28530 1 1 151 GLN N N 11.801 11.784 37.433 1.00 . A A . 151 GLN N 1 1
10 28531 1 1 151 GLN NE2 N 13.663 14.342 41.261 1.00 . A A . 151 GLN NE2 1 1
10 28532 1 1 151 GLN O O 8.852 11.393 39.227 1.00 . A A . 151 GLN O 1 1
10 28533 1 1 151 GLN OE1 O 13.023 12.497 42.238 1.00 . A A . 151 GLN OE1 1 1
10 28534 1 1 152 GLU C C 7.479 8.919 36.743 1.00 . A A . 152 GLU C 1 1
10 28535 1 1 152 GLU CA C 7.795 10.400 36.960 1.00 . A A . 152 GLU CA 1 1
10 28536 1 1 152 GLU CB C 7.434 11.192 35.702 1.00 . A A . 152 GLU CB 1 1
10 28537 1 1 152 GLU CD C 5.583 11.792 34.136 1.00 . A A . 152 GLU CD 1 1
10 28538 1 1 152 GLU CG C 5.924 11.126 35.470 1.00 . A A . 152 GLU CG 1 1
10 28539 1 1 152 GLU H H 9.904 10.253 36.571 1.00 . A A . 152 GLU H 1 1
10 28540 1 1 152 GLU HA H 7.225 10.772 37.799 1.00 . A A . 152 GLU HA 1 1
10 28541 1 1 152 GLU HB2 H 7.734 12.223 35.828 1.00 . A A . 152 GLU HB2 1 1
10 28542 1 1 152 GLU HB3 H 7.948 10.771 34.851 1.00 . A A . 152 GLU HB3 1 1
10 28543 1 1 152 GLU HG2 H 5.609 10.093 35.448 1.00 . A A . 152 GLU HG2 1 1
10 28544 1 1 152 GLU HG3 H 5.413 11.642 36.270 1.00 . A A . 152 GLU HG3 1 1
10 28545 1 1 152 GLU N N 9.250 10.544 37.242 1.00 . A A . 152 GLU N 1 1
10 28546 1 1 152 GLU O O 8.268 8.187 36.181 1.00 . A A . 152 GLU O 1 1
10 28547 1 1 152 GLU OE1 O 6.504 12.196 33.445 1.00 . A A . 152 GLU OE1 1 1
10 28548 1 1 152 GLU OE2 O 4.406 11.888 33.827 1.00 . A A . 152 GLU OE2 1 1
10 28549 1 1 153 LEU C C 4.603 6.872 36.437 1.00 . A A . 153 LEU C 1 1
10 28550 1 1 153 LEU CA C 6.008 7.023 37.018 1.00 . A A . 153 LEU CA 1 1
10 28551 1 1 153 LEU CB C 6.070 6.324 38.376 1.00 . A A . 153 LEU CB 1 1
10 28552 1 1 153 LEU CD1 C 8.218 5.190 38.946 1.00 . A A . 153 LEU CD1 1 1
10 28553 1 1 153 LEU CD2 C 6.090 3.885 38.902 1.00 . A A . 153 LEU CD2 1 1
10 28554 1 1 153 LEU CG C 6.868 5.027 38.248 1.00 . A A . 153 LEU CG 1 1
10 28555 1 1 153 LEU H H 5.719 9.063 37.659 1.00 . A A . 153 LEU H 1 1
10 28556 1 1 153 LEU HA H 6.721 6.565 36.349 1.00 . A A . 153 LEU HA 1 1
10 28557 1 1 153 LEU HB2 H 6.551 6.973 39.093 1.00 . A A . 153 LEU HB2 1 1
10 28558 1 1 153 LEU HB3 H 5.069 6.098 38.712 1.00 . A A . 153 LEU HB3 1 1
10 28559 1 1 153 LEU HD11 H 8.059 5.333 40.004 1.00 . A A . 153 LEU HD11 1 1
10 28560 1 1 153 LEU HD12 H 8.731 6.049 38.540 1.00 . A A . 153 LEU HD12 1 1
10 28561 1 1 153 LEU HD13 H 8.815 4.304 38.788 1.00 . A A . 153 LEU HD13 1 1
10 28562 1 1 153 LEU HD21 H 5.152 4.261 39.283 1.00 . A A . 153 LEU HD21 1 1
10 28563 1 1 153 LEU HD22 H 6.669 3.475 39.716 1.00 . A A . 153 LEU HD22 1 1
10 28564 1 1 153 LEU HD23 H 5.899 3.115 38.172 1.00 . A A . 153 LEU HD23 1 1
10 28565 1 1 153 LEU HG H 7.026 4.803 37.203 1.00 . A A . 153 LEU HG 1 1
10 28566 1 1 153 LEU N N 6.343 8.464 37.194 1.00 . A A . 153 LEU N 1 1
10 28567 1 1 153 LEU O O 3.622 7.252 37.045 1.00 . A A . 153 LEU O 1 1
10 28568 1 1 154 LYS C C 2.508 4.875 35.286 1.00 . A A . 154 LYS C 1 1
10 28569 1 1 154 LYS CA C 3.158 6.105 34.653 1.00 . A A . 154 LYS CA 1 1
10 28570 1 1 154 LYS CB C 3.311 5.885 33.146 1.00 . A A . 154 LYS CB 1 1
10 28571 1 1 154 LYS CD C 3.671 7.028 30.955 1.00 . A A . 154 LYS CD 1 1
10 28572 1 1 154 LYS CE C 4.680 8.091 30.516 1.00 . A A . 154 LYS CE 1 1
10 28573 1 1 154 LYS CG C 3.320 7.237 32.430 1.00 . A A . 154 LYS CG 1 1
10 28574 1 1 154 LYS H H 5.301 5.991 34.800 1.00 . A A . 154 LYS H 1 1
10 28575 1 1 154 LYS HA H 2.543 6.975 34.834 1.00 . A A . 154 LYS HA 1 1
10 28576 1 1 154 LYS HB2 H 4.238 5.367 32.950 1.00 . A A . 154 LYS HB2 1 1
10 28577 1 1 154 LYS HB3 H 2.484 5.291 32.784 1.00 . A A . 154 LYS HB3 1 1
10 28578 1 1 154 LYS HD2 H 4.102 6.047 30.823 1.00 . A A . 154 LYS HD2 1 1
10 28579 1 1 154 LYS HD3 H 2.776 7.112 30.357 1.00 . A A . 154 LYS HD3 1 1
10 28580 1 1 154 LYS HE2 H 4.698 8.893 31.240 1.00 . A A . 154 LYS HE2 1 1
10 28581 1 1 154 LYS HE3 H 5.662 7.648 30.446 1.00 . A A . 154 LYS HE3 1 1
10 28582 1 1 154 LYS HG2 H 2.344 7.693 32.507 1.00 . A A . 154 LYS HG2 1 1
10 28583 1 1 154 LYS HG3 H 4.056 7.881 32.888 1.00 . A A . 154 LYS HG3 1 1
10 28584 1 1 154 LYS HZ1 H 3.346 9.077 29.257 1.00 . A A . 154 LYS HZ1 1 1
10 28585 1 1 154 LYS HZ2 H 4.246 7.857 28.493 1.00 . A A . 154 LYS HZ2 1 1
10 28586 1 1 154 LYS HZ3 H 4.978 9.341 28.877 1.00 . A A . 154 LYS HZ3 1 1
10 28587 1 1 154 LYS N N 4.498 6.302 35.267 1.00 . A A . 154 LYS N 1 1
10 28588 1 1 154 LYS NZ N 4.283 8.633 29.185 1.00 . A A . 154 LYS NZ 1 1
10 28589 1 1 154 LYS O O 3.106 3.820 35.367 1.00 . A A . 154 LYS O 1 1
10 28590 1 1 155 VAL C C -0.779 3.653 35.780 1.00 . A A . 155 VAL C 1 1
10 28591 1 1 155 VAL CA C 0.619 3.829 36.375 1.00 . A A . 155 VAL CA 1 1
10 28592 1 1 155 VAL CB C 0.506 4.060 37.883 1.00 . A A . 155 VAL CB 1 1
10 28593 1 1 155 VAL CG1 C 1.888 4.384 38.454 1.00 . A A . 155 VAL CG1 1 1
10 28594 1 1 155 VAL CG2 C -0.443 5.228 38.152 1.00 . A A . 155 VAL CG2 1 1
10 28595 1 1 155 VAL H H 0.825 5.857 35.668 1.00 . A A . 155 VAL H 1 1
10 28596 1 1 155 VAL HA H 1.200 2.938 36.192 1.00 . A A . 155 VAL HA 1 1
10 28597 1 1 155 VAL HB H 0.122 3.169 38.356 1.00 . A A . 155 VAL HB 1 1
10 28598 1 1 155 VAL HG11 H 1.784 4.744 39.466 1.00 . A A . 155 VAL HG11 1 1
10 28599 1 1 155 VAL HG12 H 2.358 5.145 37.848 1.00 . A A . 155 VAL HG12 1 1
10 28600 1 1 155 VAL HG13 H 2.498 3.492 38.449 1.00 . A A . 155 VAL HG13 1 1
10 28601 1 1 155 VAL HG21 H -1.449 4.945 37.880 1.00 . A A . 155 VAL HG21 1 1
10 28602 1 1 155 VAL HG22 H -0.139 6.082 37.563 1.00 . A A . 155 VAL HG22 1 1
10 28603 1 1 155 VAL HG23 H -0.411 5.485 39.200 1.00 . A A . 155 VAL HG23 1 1
10 28604 1 1 155 VAL N N 1.292 4.998 35.741 1.00 . A A . 155 VAL N 1 1
10 28605 1 1 155 VAL O O -1.429 4.607 35.402 1.00 . A A . 155 VAL O 1 1
10 28606 1 1 156 ASN C C -3.599 1.987 36.262 1.00 . A A . 156 ASN C 1 1
10 28607 1 1 156 ASN CA C -2.599 2.200 35.125 1.00 . A A . 156 ASN CA 1 1
10 28608 1 1 156 ASN CB C -2.566 0.957 34.233 1.00 . A A . 156 ASN CB 1 1
10 28609 1 1 156 ASN CG C -2.233 1.372 32.798 1.00 . A A . 156 ASN CG 1 1
10 28610 1 1 156 ASN H H -0.702 1.683 36.005 1.00 . A A . 156 ASN H 1 1
10 28611 1 1 156 ASN HA H -2.899 3.055 34.539 1.00 . A A . 156 ASN HA 1 1
10 28612 1 1 156 ASN HB2 H -1.812 0.274 34.594 1.00 . A A . 156 ASN HB2 1 1
10 28613 1 1 156 ASN HB3 H -3.531 0.473 34.253 1.00 . A A . 156 ASN HB3 1 1
10 28614 1 1 156 ASN HD21 H -3.486 0.067 31.979 1.00 . A A . 156 ASN HD21 1 1
10 28615 1 1 156 ASN HD22 H -2.630 1.040 30.881 1.00 . A A . 156 ASN HD22 1 1
10 28616 1 1 156 ASN N N -1.244 2.439 35.695 1.00 . A A . 156 ASN N 1 1
10 28617 1 1 156 ASN ND2 N -2.830 0.775 31.803 1.00 . A A . 156 ASN ND2 1 1
10 28618 1 1 156 ASN O O -3.473 1.069 37.049 1.00 . A A . 156 ASN O 1 1
10 28619 1 1 156 ASN OD1 O -1.420 2.248 32.581 1.00 . A A . 156 ASN OD1 1 1
10 28620 1 1 157 VAL C C -6.854 2.006 36.886 1.00 . A A . 157 VAL C 1 1
10 28621 1 1 157 VAL CA C -5.597 2.678 37.444 1.00 . A A . 157 VAL CA 1 1
10 28622 1 1 157 VAL CB C -5.955 4.052 38.006 1.00 . A A . 157 VAL CB 1 1
10 28623 1 1 157 VAL CG1 C -6.346 4.972 36.855 1.00 . A A . 157 VAL CG1 1 1
10 28624 1 1 157 VAL CG2 C -7.126 3.918 38.980 1.00 . A A . 157 VAL CG2 1 1
10 28625 1 1 157 VAL H H -4.674 3.566 35.714 1.00 . A A . 157 VAL H 1 1
10 28626 1 1 157 VAL HA H -5.185 2.070 38.228 1.00 . A A . 157 VAL HA 1 1
10 28627 1 1 157 VAL HB H -5.101 4.463 38.522 1.00 . A A . 157 VAL HB 1 1
10 28628 1 1 157 VAL HG11 H -5.619 5.762 36.763 1.00 . A A . 157 VAL HG11 1 1
10 28629 1 1 157 VAL HG12 H -7.320 5.396 37.048 1.00 . A A . 157 VAL HG12 1 1
10 28630 1 1 157 VAL HG13 H -6.375 4.400 35.940 1.00 . A A . 157 VAL HG13 1 1
10 28631 1 1 157 VAL HG21 H -7.373 4.890 39.381 1.00 . A A . 157 VAL HG21 1 1
10 28632 1 1 157 VAL HG22 H -6.849 3.255 39.785 1.00 . A A . 157 VAL HG22 1 1
10 28633 1 1 157 VAL HG23 H -7.982 3.516 38.460 1.00 . A A . 157 VAL HG23 1 1
10 28634 1 1 157 VAL N N -4.591 2.831 36.357 1.00 . A A . 157 VAL N 1 1
10 28635 1 1 157 VAL O O -7.240 2.231 35.756 1.00 . A A . 157 VAL O 1 1
10 28636 1 1 158 THR C C -9.961 1.235 37.652 1.00 . A A . 158 THR C 1 1
10 28637 1 1 158 THR CA C -8.714 0.484 37.180 1.00 . A A . 158 THR CA 1 1
10 28638 1 1 158 THR CB C -8.742 -0.945 37.727 1.00 . A A . 158 THR CB 1 1
10 28639 1 1 158 THR CG2 C -9.892 -1.719 37.083 1.00 . A A . 158 THR CG2 1 1
10 28640 1 1 158 THR H H -7.151 1.008 38.572 1.00 . A A . 158 THR H 1 1
10 28641 1 1 158 THR HA H -8.702 0.451 36.102 1.00 . A A . 158 THR HA 1 1
10 28642 1 1 158 THR HB H -8.885 -0.918 38.795 1.00 . A A . 158 THR HB 1 1
10 28643 1 1 158 THR HG1 H -7.639 -2.535 37.522 1.00 . A A . 158 THR HG1 1 1
10 28644 1 1 158 THR HG21 H -10.803 -1.144 37.162 1.00 . A A . 158 THR HG21 1 1
10 28645 1 1 158 THR HG22 H -10.020 -2.665 37.591 1.00 . A A . 158 THR HG22 1 1
10 28646 1 1 158 THR HG23 H -9.668 -1.897 36.042 1.00 . A A . 158 THR HG23 1 1
10 28647 1 1 158 THR N N -7.487 1.177 37.667 1.00 . A A . 158 THR N 1 1
10 28648 1 1 158 THR O O -10.424 1.055 38.760 1.00 . A A . 158 THR O 1 1
10 28649 1 1 158 THR OG1 O -7.509 -1.588 37.430 1.00 . A A . 158 THR OG1 1 1
10 28650 1 1 159 ILE C C -12.888 2.451 36.282 1.00 . A A . 159 ILE C 1 1
10 28651 1 1 159 ILE CA C -11.736 2.827 37.212 1.00 . A A . 159 ILE CA 1 1
10 28652 1 1 159 ILE CB C -11.481 4.327 37.102 1.00 . A A . 159 ILE CB 1 1
10 28653 1 1 159 ILE CD1 C -9.712 6.067 37.262 1.00 . A A . 159 ILE CD1 1 1
10 28654 1 1 159 ILE CG1 C -10.119 4.661 37.699 1.00 . A A . 159 ILE CG1 1 1
10 28655 1 1 159 ILE CG2 C -12.571 5.088 37.862 1.00 . A A . 159 ILE CG2 1 1
10 28656 1 1 159 ILE H H -10.130 2.198 35.923 1.00 . A A . 159 ILE H 1 1
10 28657 1 1 159 ILE HA H -11.999 2.580 38.229 1.00 . A A . 159 ILE HA 1 1
10 28658 1 1 159 ILE HB H -11.498 4.618 36.064 1.00 . A A . 159 ILE HB 1 1
10 28659 1 1 159 ILE HD11 H -8.827 6.370 37.802 1.00 . A A . 159 ILE HD11 1 1
10 28660 1 1 159 ILE HD12 H -10.517 6.754 37.475 1.00 . A A . 159 ILE HD12 1 1
10 28661 1 1 159 ILE HD13 H -9.507 6.070 36.202 1.00 . A A . 159 ILE HD13 1 1
10 28662 1 1 159 ILE HG12 H -10.177 4.618 38.775 1.00 . A A . 159 ILE HG12 1 1
10 28663 1 1 159 ILE HG13 H -9.390 3.946 37.347 1.00 . A A . 159 ILE HG13 1 1
10 28664 1 1 159 ILE HG21 H -12.346 5.077 38.918 1.00 . A A . 159 ILE HG21 1 1
10 28665 1 1 159 ILE HG22 H -13.525 4.614 37.691 1.00 . A A . 159 ILE HG22 1 1
10 28666 1 1 159 ILE HG23 H -12.607 6.108 37.511 1.00 . A A . 159 ILE HG23 1 1
10 28667 1 1 159 ILE N N -10.514 2.072 36.814 1.00 . A A . 159 ILE N 1 1
10 28668 1 1 159 ILE O O -12.714 2.307 35.089 1.00 . A A . 159 ILE O 1 1
10 28669 1 1 160 PHE C C -14.938 0.587 35.271 1.00 . A A . 160 PHE C 1 1
10 28670 1 1 160 PHE CA C -15.224 1.920 35.966 1.00 . A A . 160 PHE CA 1 1
10 28671 1 1 160 PHE CB C -15.454 3.012 34.920 1.00 . A A . 160 PHE CB 1 1
10 28672 1 1 160 PHE CD1 C -16.546 4.685 36.457 1.00 . A A . 160 PHE CD1 1 1
10 28673 1 1 160 PHE CD2 C -14.451 5.278 35.389 1.00 . A A . 160 PHE CD2 1 1
10 28674 1 1 160 PHE CE1 C -16.575 5.930 37.095 1.00 . A A . 160 PHE CE1 1 1
10 28675 1 1 160 PHE CE2 C -14.481 6.525 36.027 1.00 . A A . 160 PHE CE2 1 1
10 28676 1 1 160 PHE CG C -15.484 4.358 35.604 1.00 . A A . 160 PHE CG 1 1
10 28677 1 1 160 PHE CZ C -15.542 6.851 36.879 1.00 . A A . 160 PHE CZ 1 1
10 28678 1 1 160 PHE H H -14.177 2.405 37.785 1.00 . A A . 160 PHE H 1 1
10 28679 1 1 160 PHE HA H -16.105 1.823 36.582 1.00 . A A . 160 PHE HA 1 1
10 28680 1 1 160 PHE HB2 H -14.652 2.993 34.198 1.00 . A A . 160 PHE HB2 1 1
10 28681 1 1 160 PHE HB3 H -16.395 2.841 34.419 1.00 . A A . 160 PHE HB3 1 1
10 28682 1 1 160 PHE HD1 H -17.344 3.974 36.623 1.00 . A A . 160 PHE HD1 1 1
10 28683 1 1 160 PHE HD2 H -13.633 5.028 34.731 1.00 . A A . 160 PHE HD2 1 1
10 28684 1 1 160 PHE HE1 H -17.393 6.182 37.753 1.00 . A A . 160 PHE HE1 1 1
10 28685 1 1 160 PHE HE2 H -13.683 7.235 35.861 1.00 . A A . 160 PHE HE2 1 1
10 28686 1 1 160 PHE HZ H -15.564 7.812 37.371 1.00 . A A . 160 PHE HZ 1 1
10 28687 1 1 160 PHE N N -14.061 2.290 36.820 1.00 . A A . 160 PHE N 1 1
10 28688 1 1 160 PHE O O -15.232 0.404 34.106 1.00 . A A . 160 PHE O 1 1
10 28689 1 1 161 GLY C C -13.231 -1.492 34.110 1.00 . A A . 161 GLY C 1 1
10 28690 1 1 161 GLY CA C -14.064 -1.674 35.382 1.00 . A A . 161 GLY CA 1 1
10 28691 1 1 161 GLY H H -14.151 -0.171 36.924 1.00 . A A . 161 GLY H 1 1
10 28692 1 1 161 GLY HA2 H -13.509 -2.270 36.092 1.00 . A A . 161 GLY HA2 1 1
10 28693 1 1 161 GLY HA3 H -14.988 -2.176 35.137 1.00 . A A . 161 GLY HA3 1 1
10 28694 1 1 161 GLY N N -14.370 -0.345 35.985 1.00 . A A . 161 GLY N 1 1
10 28695 1 1 161 GLY O O -13.122 -2.390 33.300 1.00 . A A . 161 GLY O 1 1
10 28696 1 1 162 ARG C C -10.381 0.194 33.097 1.00 . A A . 162 ARG C 1 1
10 28697 1 1 162 ARG CA C -11.826 -0.117 32.699 1.00 . A A . 162 ARG CA 1 1
10 28698 1 1 162 ARG CB C -12.402 1.060 31.908 1.00 . A A . 162 ARG CB 1 1
10 28699 1 1 162 ARG CD C -14.481 1.893 30.800 1.00 . A A . 162 ARG CD 1 1
10 28700 1 1 162 ARG CG C -13.735 0.646 31.282 1.00 . A A . 162 ARG CG 1 1
10 28701 1 1 162 ARG CZ C -13.113 2.771 29.003 1.00 . A A . 162 ARG CZ 1 1
10 28702 1 1 162 ARG H H -12.743 0.377 34.583 1.00 . A A . 162 ARG H 1 1
10 28703 1 1 162 ARG HA H -11.846 -1.006 32.085 1.00 . A A . 162 ARG HA 1 1
10 28704 1 1 162 ARG HB2 H -12.561 1.896 32.573 1.00 . A A . 162 ARG HB2 1 1
10 28705 1 1 162 ARG HB3 H -11.711 1.344 31.129 1.00 . A A . 162 ARG HB3 1 1
10 28706 1 1 162 ARG HD2 H -15.543 1.751 30.933 1.00 . A A . 162 ARG HD2 1 1
10 28707 1 1 162 ARG HD3 H -14.158 2.749 31.372 1.00 . A A . 162 ARG HD3 1 1
10 28708 1 1 162 ARG HE H -14.803 1.781 28.673 1.00 . A A . 162 ARG HE 1 1
10 28709 1 1 162 ARG HG2 H -13.551 -0.010 30.443 1.00 . A A . 162 ARG HG2 1 1
10 28710 1 1 162 ARG HG3 H -14.335 0.130 32.017 1.00 . A A . 162 ARG HG3 1 1
10 28711 1 1 162 ARG HH11 H -13.905 4.576 29.357 1.00 . A A . 162 ARG HH11 1 1
10 28712 1 1 162 ARG HH12 H -12.272 4.574 28.779 1.00 . A A . 162 ARG HH12 1 1
10 28713 1 1 162 ARG HH21 H -12.073 1.118 28.566 1.00 . A A . 162 ARG HH21 1 1
10 28714 1 1 162 ARG HH22 H -11.235 2.616 28.331 1.00 . A A . 162 ARG HH22 1 1
10 28715 1 1 162 ARG N N -12.645 -0.341 33.923 1.00 . A A . 162 ARG N 1 1
10 28716 1 1 162 ARG NE N -14.188 2.120 29.357 1.00 . A A . 162 ARG NE 1 1
10 28717 1 1 162 ARG NH1 N -13.096 4.075 29.050 1.00 . A A . 162 ARG NH1 1 1
10 28718 1 1 162 ARG NH2 N -12.058 2.118 28.603 1.00 . A A . 162 ARG NH2 1 1
10 28719 1 1 162 ARG O O -10.125 0.795 34.122 1.00 . A A . 162 ARG O 1 1
10 28720 1 1 163 GLU C C -7.544 1.327 31.909 1.00 . A A . 163 GLU C 1 1
10 28721 1 1 163 GLU CA C -8.006 0.057 32.627 1.00 . A A . 163 GLU CA 1 1
10 28722 1 1 163 GLU CB C -7.148 -1.125 32.175 1.00 . A A . 163 GLU CB 1 1
10 28723 1 1 163 GLU CD C -4.820 -2.023 32.072 1.00 . A A . 163 GLU CD 1 1
10 28724 1 1 163 GLU CG C -5.710 -0.926 32.659 1.00 . A A . 163 GLU CG 1 1
10 28725 1 1 163 GLU H H -9.663 -0.696 31.474 1.00 . A A . 163 GLU H 1 1
10 28726 1 1 163 GLU HA H -7.904 0.190 33.694 1.00 . A A . 163 GLU HA 1 1
10 28727 1 1 163 GLU HB2 H -7.545 -2.039 32.592 1.00 . A A . 163 GLU HB2 1 1
10 28728 1 1 163 GLU HB3 H -7.160 -1.186 31.097 1.00 . A A . 163 GLU HB3 1 1
10 28729 1 1 163 GLU HG2 H -5.352 0.040 32.335 1.00 . A A . 163 GLU HG2 1 1
10 28730 1 1 163 GLU HG3 H -5.683 -0.977 33.737 1.00 . A A . 163 GLU HG3 1 1
10 28731 1 1 163 GLU N N -9.434 -0.213 32.295 1.00 . A A . 163 GLU N 1 1
10 28732 1 1 163 GLU O O -7.729 1.481 30.719 1.00 . A A . 163 GLU O 1 1
10 28733 1 1 163 GLU OE1 O -5.345 -2.870 31.368 1.00 . A A . 163 GLU OE1 1 1
10 28734 1 1 163 GLU OE2 O -3.631 -1.998 32.337 1.00 . A A . 163 GLU OE2 1 1
10 28735 1 1 164 THR C C -5.182 3.975 32.650 1.00 . A A . 164 THR C 1 1
10 28736 1 1 164 THR CA C -6.474 3.498 31.981 1.00 . A A . 164 THR CA 1 1
10 28737 1 1 164 THR CB C -7.550 4.576 32.130 1.00 . A A . 164 THR CB 1 1
10 28738 1 1 164 THR CG2 C -6.972 5.936 31.737 1.00 . A A . 164 THR CG2 1 1
10 28739 1 1 164 THR H H -6.808 2.093 33.585 1.00 . A A . 164 THR H 1 1
10 28740 1 1 164 THR HA H -6.289 3.318 30.932 1.00 . A A . 164 THR HA 1 1
10 28741 1 1 164 THR HB H -7.882 4.614 33.156 1.00 . A A . 164 THR HB 1 1
10 28742 1 1 164 THR HG1 H -8.545 4.756 30.469 1.00 . A A . 164 THR HG1 1 1
10 28743 1 1 164 THR HG21 H -7.710 6.493 31.180 1.00 . A A . 164 THR HG21 1 1
10 28744 1 1 164 THR HG22 H -6.093 5.791 31.126 1.00 . A A . 164 THR HG22 1 1
10 28745 1 1 164 THR HG23 H -6.704 6.484 32.628 1.00 . A A . 164 THR HG23 1 1
10 28746 1 1 164 THR N N -6.944 2.239 32.625 1.00 . A A . 164 THR N 1 1
10 28747 1 1 164 THR O O -5.110 4.109 33.855 1.00 . A A . 164 THR O 1 1
10 28748 1 1 164 THR OG1 O -8.650 4.264 31.286 1.00 . A A . 164 THR OG1 1 1
10 28749 1 1 165 PRO C C -2.946 6.156 32.863 1.00 . A A . 165 PRO C 1 1
10 28750 1 1 165 PRO CA C -2.850 4.718 32.345 1.00 . A A . 165 PRO CA 1 1
10 28751 1 1 165 PRO CB C -1.945 4.665 31.114 1.00 . A A . 165 PRO CB 1 1
10 28752 1 1 165 PRO CD C -4.155 4.106 30.376 1.00 . A A . 165 PRO CD 1 1
10 28753 1 1 165 PRO CG C -2.879 4.778 29.955 1.00 . A A . 165 PRO CG 1 1
10 28754 1 1 165 PRO HA H -2.445 4.078 33.111 1.00 . A A . 165 PRO HA 1 1
10 28755 1 1 165 PRO HB2 H -1.244 5.486 31.142 1.00 . A A . 165 PRO HB2 1 1
10 28756 1 1 165 PRO HB3 H -1.406 3.728 31.100 1.00 . A A . 165 PRO HB3 1 1
10 28757 1 1 165 PRO HD2 H -5.007 4.604 29.937 1.00 . A A . 165 PRO HD2 1 1
10 28758 1 1 165 PRO HD3 H -4.152 3.068 30.076 1.00 . A A . 165 PRO HD3 1 1
10 28759 1 1 165 PRO HG2 H -3.051 5.820 29.728 1.00 . A A . 165 PRO HG2 1 1
10 28760 1 1 165 PRO HG3 H -2.451 4.284 29.095 1.00 . A A . 165 PRO HG3 1 1
10 28761 1 1 165 PRO N N -4.145 4.243 31.842 1.00 . A A . 165 PRO N 1 1
10 28762 1 1 165 PRO O O -3.593 6.995 32.267 1.00 . A A . 165 PRO O 1 1
10 28763 1 1 166 VAL C C -0.980 8.419 34.648 1.00 . A A . 166 VAL C 1 1
10 28764 1 1 166 VAL CA C -2.388 7.837 34.510 1.00 . A A . 166 VAL CA 1 1
10 28765 1 1 166 VAL CB C -3.062 7.813 35.884 1.00 . A A . 166 VAL CB 1 1
10 28766 1 1 166 VAL CG1 C -4.577 7.693 35.710 1.00 . A A . 166 VAL CG1 1 1
10 28767 1 1 166 VAL CG2 C -2.544 6.617 36.684 1.00 . A A . 166 VAL CG2 1 1
10 28768 1 1 166 VAL H H -1.800 5.768 34.442 1.00 . A A . 166 VAL H 1 1
10 28769 1 1 166 VAL HA H -2.967 8.454 33.838 1.00 . A A . 166 VAL HA 1 1
10 28770 1 1 166 VAL HB H -2.832 8.726 36.413 1.00 . A A . 166 VAL HB 1 1
10 28771 1 1 166 VAL HG11 H -4.925 8.467 35.043 1.00 . A A . 166 VAL HG11 1 1
10 28772 1 1 166 VAL HG12 H -5.059 7.802 36.672 1.00 . A A . 166 VAL HG12 1 1
10 28773 1 1 166 VAL HG13 H -4.816 6.724 35.295 1.00 . A A . 166 VAL HG13 1 1
10 28774 1 1 166 VAL HG21 H -3.144 5.748 36.463 1.00 . A A . 166 VAL HG21 1 1
10 28775 1 1 166 VAL HG22 H -2.605 6.837 37.741 1.00 . A A . 166 VAL HG22 1 1
10 28776 1 1 166 VAL HG23 H -1.517 6.424 36.416 1.00 . A A . 166 VAL HG23 1 1
10 28777 1 1 166 VAL N N -2.316 6.452 33.967 1.00 . A A . 166 VAL N 1 1
10 28778 1 1 166 VAL O O 0.010 7.720 34.550 1.00 . A A . 166 VAL O 1 1
10 28779 1 1 167 VAL C C 0.572 10.903 36.456 1.00 . A A . 167 VAL C 1 1
10 28780 1 1 167 VAL CA C 0.443 10.346 35.038 1.00 . A A . 167 VAL CA 1 1
10 28781 1 1 167 VAL CB C 0.580 11.485 34.026 1.00 . A A . 167 VAL CB 1 1
10 28782 1 1 167 VAL CG1 C 1.795 12.341 34.386 1.00 . A A . 167 VAL CG1 1 1
10 28783 1 1 167 VAL CG2 C 0.763 10.904 32.623 1.00 . A A . 167 VAL CG2 1 1
10 28784 1 1 167 VAL H H -1.712 10.229 34.961 1.00 . A A . 167 VAL H 1 1
10 28785 1 1 167 VAL HA H 1.219 9.615 34.864 1.00 . A A . 167 VAL HA 1 1
10 28786 1 1 167 VAL HB H -0.311 12.094 34.049 1.00 . A A . 167 VAL HB 1 1
10 28787 1 1 167 VAL HG11 H 1.463 13.285 34.794 1.00 . A A . 167 VAL HG11 1 1
10 28788 1 1 167 VAL HG12 H 2.385 12.520 33.499 1.00 . A A . 167 VAL HG12 1 1
10 28789 1 1 167 VAL HG13 H 2.396 11.824 35.120 1.00 . A A . 167 VAL HG13 1 1
10 28790 1 1 167 VAL HG21 H -0.203 10.772 32.159 1.00 . A A . 167 VAL HG21 1 1
10 28791 1 1 167 VAL HG22 H 1.264 9.949 32.691 1.00 . A A . 167 VAL HG22 1 1
10 28792 1 1 167 VAL HG23 H 1.359 11.581 32.028 1.00 . A A . 167 VAL HG23 1 1
10 28793 1 1 167 VAL N N -0.891 9.699 34.882 1.00 . A A . 167 VAL N 1 1
10 28794 1 1 167 VAL O O -0.187 11.758 36.866 1.00 . A A . 167 VAL O 1 1
10 28795 1 1 168 LEU C C 3.149 11.040 38.975 1.00 . A A . 168 LEU C 1 1
10 28796 1 1 168 LEU CA C 1.667 10.915 38.608 1.00 . A A . 168 LEU CA 1 1
10 28797 1 1 168 LEU CB C 0.990 9.939 39.572 1.00 . A A . 168 LEU CB 1 1
10 28798 1 1 168 LEU CD1 C -0.350 8.542 37.993 1.00 . A A . 168 LEU CD1 1 1
10 28799 1 1 168 LEU CD2 C -1.276 9.125 40.239 1.00 . A A . 168 LEU CD2 1 1
10 28800 1 1 168 LEU CG C -0.421 9.624 39.071 1.00 . A A . 168 LEU CG 1 1
10 28801 1 1 168 LEU H H 2.104 9.711 36.870 1.00 . A A . 168 LEU H 1 1
10 28802 1 1 168 LEU HA H 1.196 11.882 38.695 1.00 . A A . 168 LEU HA 1 1
10 28803 1 1 168 LEU HB2 H 1.566 9.028 39.623 1.00 . A A . 168 LEU HB2 1 1
10 28804 1 1 168 LEU HB3 H 0.933 10.385 40.555 1.00 . A A . 168 LEU HB3 1 1
10 28805 1 1 168 LEU HD11 H -0.924 7.683 38.307 1.00 . A A . 168 LEU HD11 1 1
10 28806 1 1 168 LEU HD12 H 0.679 8.252 37.842 1.00 . A A . 168 LEU HD12 1 1
10 28807 1 1 168 LEU HD13 H -0.754 8.927 37.069 1.00 . A A . 168 LEU HD13 1 1
10 28808 1 1 168 LEU HD21 H -0.914 9.557 41.161 1.00 . A A . 168 LEU HD21 1 1
10 28809 1 1 168 LEU HD22 H -1.213 8.048 40.297 1.00 . A A . 168 LEU HD22 1 1
10 28810 1 1 168 LEU HD23 H -2.303 9.418 40.085 1.00 . A A . 168 LEU HD23 1 1
10 28811 1 1 168 LEU HG H -0.865 10.518 38.657 1.00 . A A . 168 LEU HG 1 1
10 28812 1 1 168 LEU N N 1.515 10.415 37.214 1.00 . A A . 168 LEU N 1 1
10 28813 1 1 168 LEU O O 4.020 10.520 38.307 1.00 . A A . 168 LEU O 1 1
10 28814 1 1 169 HIS C C 5.293 10.655 41.236 1.00 . A A . 169 HIS C 1 1
10 28815 1 1 169 HIS CA C 4.834 11.908 40.492 1.00 . A A . 169 HIS CA 1 1
10 28816 1 1 169 HIS CB C 4.928 13.116 41.424 1.00 . A A . 169 HIS CB 1 1
10 28817 1 1 169 HIS CD2 C 5.238 15.335 40.050 1.00 . A A . 169 HIS CD2 1 1
10 28818 1 1 169 HIS CE1 C 3.148 15.854 39.816 1.00 . A A . 169 HIS CE1 1 1
10 28819 1 1 169 HIS CG C 4.511 14.356 40.681 1.00 . A A . 169 HIS CG 1 1
10 28820 1 1 169 HIS H H 2.688 12.126 40.560 1.00 . A A . 169 HIS H 1 1
10 28821 1 1 169 HIS HA H 5.468 12.067 39.635 1.00 . A A . 169 HIS HA 1 1
10 28822 1 1 169 HIS HB2 H 4.277 12.967 42.271 1.00 . A A . 169 HIS HB2 1 1
10 28823 1 1 169 HIS HB3 H 5.947 13.228 41.768 1.00 . A A . 169 HIS HB3 1 1
10 28824 1 1 169 HIS HD1 H 2.405 14.212 40.854 1.00 . A A . 169 HIS HD1 1 1
10 28825 1 1 169 HIS HD2 H 6.316 15.367 39.987 1.00 . A A . 169 HIS HD2 1 1
10 28826 1 1 169 HIS HE1 H 2.239 16.367 39.537 1.00 . A A . 169 HIS HE1 1 1
10 28827 1 1 169 HIS N N 3.423 11.730 40.048 1.00 . A A . 169 HIS N 1 1
10 28828 1 1 169 HIS ND1 N 3.181 14.707 40.519 1.00 . A A . 169 HIS ND1 1 1
10 28829 1 1 169 HIS NE2 N 4.374 16.280 39.505 1.00 . A A . 169 HIS NE2 1 1
10 28830 1 1 169 HIS O O 4.537 10.040 41.960 1.00 . A A . 169 HIS O 1 1
10 28831 1 1 170 VAL C C 6.853 9.266 43.280 1.00 . A A . 170 VAL C 1 1
10 28832 1 1 170 VAL CA C 7.033 9.068 41.774 1.00 . A A . 170 VAL CA 1 1
10 28833 1 1 170 VAL CB C 8.518 8.874 41.450 1.00 . A A . 170 VAL CB 1 1
10 28834 1 1 170 VAL CG1 C 9.356 9.856 42.272 1.00 . A A . 170 VAL CG1 1 1
10 28835 1 1 170 VAL CG2 C 8.935 7.441 41.787 1.00 . A A . 170 VAL CG2 1 1
10 28836 1 1 170 VAL H H 7.128 10.789 40.488 1.00 . A A . 170 VAL H 1 1
10 28837 1 1 170 VAL HA H 6.475 8.200 41.454 1.00 . A A . 170 VAL HA 1 1
10 28838 1 1 170 VAL HB H 8.682 9.057 40.399 1.00 . A A . 170 VAL HB 1 1
10 28839 1 1 170 VAL HG11 H 9.049 10.867 42.048 1.00 . A A . 170 VAL HG11 1 1
10 28840 1 1 170 VAL HG12 H 10.400 9.734 42.024 1.00 . A A . 170 VAL HG12 1 1
10 28841 1 1 170 VAL HG13 H 9.211 9.660 43.325 1.00 . A A . 170 VAL HG13 1 1
10 28842 1 1 170 VAL HG21 H 8.905 6.838 40.892 1.00 . A A . 170 VAL HG21 1 1
10 28843 1 1 170 VAL HG22 H 8.257 7.031 42.521 1.00 . A A . 170 VAL HG22 1 1
10 28844 1 1 170 VAL HG23 H 9.939 7.443 42.186 1.00 . A A . 170 VAL HG23 1 1
10 28845 1 1 170 VAL N N 6.529 10.275 41.069 1.00 . A A . 170 VAL N 1 1
10 28846 1 1 170 VAL O O 6.537 8.346 44.007 1.00 . A A . 170 VAL O 1 1
10 28847 1 1 171 SER C C 5.399 10.821 45.545 1.00 . A A . 171 SER C 1 1
10 28848 1 1 171 SER CA C 6.887 10.738 45.204 1.00 . A A . 171 SER CA 1 1
10 28849 1 1 171 SER CB C 7.564 12.064 45.554 1.00 . A A . 171 SER CB 1 1
10 28850 1 1 171 SER H H 7.297 11.197 43.139 1.00 . A A . 171 SER H 1 1
10 28851 1 1 171 SER HA H 7.344 9.940 45.770 1.00 . A A . 171 SER HA 1 1
10 28852 1 1 171 SER HB2 H 7.087 12.867 45.011 1.00 . A A . 171 SER HB2 1 1
10 28853 1 1 171 SER HB3 H 7.475 12.245 46.616 1.00 . A A . 171 SER HB3 1 1
10 28854 1 1 171 SER HG H 9.333 11.267 45.673 1.00 . A A . 171 SER HG 1 1
10 28855 1 1 171 SER N N 7.047 10.469 43.748 1.00 . A A . 171 SER N 1 1
10 28856 1 1 171 SER O O 5.022 10.896 46.698 1.00 . A A . 171 SER O 1 1
10 28857 1 1 171 SER OG O 8.937 12.003 45.199 1.00 . A A . 171 SER OG 1 1
10 28858 1 1 172 GLU C C 2.506 9.463 44.851 1.00 . A A . 172 GLU C 1 1
10 28859 1 1 172 GLU CA C 3.088 10.878 44.827 1.00 . A A . 172 GLU CA 1 1
10 28860 1 1 172 GLU CB C 2.404 11.692 43.728 1.00 . A A . 172 GLU CB 1 1
10 28861 1 1 172 GLU CD C 1.078 13.804 43.578 1.00 . A A . 172 GLU CD 1 1
10 28862 1 1 172 GLU CG C 2.347 13.163 44.142 1.00 . A A . 172 GLU CG 1 1
10 28863 1 1 172 GLU H H 4.873 10.739 43.632 1.00 . A A . 172 GLU H 1 1
10 28864 1 1 172 GLU HA H 2.923 11.351 45.784 1.00 . A A . 172 GLU HA 1 1
10 28865 1 1 172 GLU HB2 H 2.964 11.598 42.808 1.00 . A A . 172 GLU HB2 1 1
10 28866 1 1 172 GLU HB3 H 1.400 11.321 43.577 1.00 . A A . 172 GLU HB3 1 1
10 28867 1 1 172 GLU HG2 H 2.338 13.234 45.220 1.00 . A A . 172 GLU HG2 1 1
10 28868 1 1 172 GLU HG3 H 3.213 13.679 43.755 1.00 . A A . 172 GLU HG3 1 1
10 28869 1 1 172 GLU N N 4.550 10.804 44.555 1.00 . A A . 172 GLU N 1 1
10 28870 1 1 172 GLU O O 1.334 9.267 45.105 1.00 . A A . 172 GLU O 1 1
10 28871 1 1 172 GLU OE1 O 0.366 13.126 42.856 1.00 . A A . 172 GLU OE1 1 1
10 28872 1 1 172 GLU OE2 O 0.838 14.962 43.878 1.00 . A A . 172 GLU OE2 1 1
10 28873 1 1 173 VAL C C 3.692 6.219 45.509 1.00 . A A . 173 VAL C 1 1
10 28874 1 1 173 VAL CA C 2.809 7.074 44.599 1.00 . A A . 173 VAL CA 1 1
10 28875 1 1 173 VAL CB C 2.845 6.507 43.177 1.00 . A A . 173 VAL CB 1 1
10 28876 1 1 173 VAL CG1 C 2.124 7.467 42.228 1.00 . A A . 173 VAL CG1 1 1
10 28877 1 1 173 VAL CG2 C 4.299 6.344 42.730 1.00 . A A . 173 VAL CG2 1 1
10 28878 1 1 173 VAL H H 4.261 8.651 44.389 1.00 . A A . 173 VAL H 1 1
10 28879 1 1 173 VAL HA H 1.794 7.060 44.966 1.00 . A A . 173 VAL HA 1 1
10 28880 1 1 173 VAL HB H 2.353 5.547 43.160 1.00 . A A . 173 VAL HB 1 1
10 28881 1 1 173 VAL HG11 H 2.621 8.426 42.241 1.00 . A A . 173 VAL HG11 1 1
10 28882 1 1 173 VAL HG12 H 1.100 7.588 42.549 1.00 . A A . 173 VAL HG12 1 1
10 28883 1 1 173 VAL HG13 H 2.144 7.065 41.227 1.00 . A A . 173 VAL HG13 1 1
10 28884 1 1 173 VAL HG21 H 4.467 5.324 42.419 1.00 . A A . 173 VAL HG21 1 1
10 28885 1 1 173 VAL HG22 H 4.957 6.583 43.551 1.00 . A A . 173 VAL HG22 1 1
10 28886 1 1 173 VAL HG23 H 4.498 7.010 41.903 1.00 . A A . 173 VAL HG23 1 1
10 28887 1 1 173 VAL N N 3.317 8.473 44.590 1.00 . A A . 173 VAL N 1 1
10 28888 1 1 173 VAL O O 4.785 6.606 45.871 1.00 . A A . 173 VAL O 1 1
10 28889 1 1 174 GLU C C 4.006 2.748 46.211 1.00 . A A . 174 GLU C 1 1
10 28890 1 1 174 GLU CA C 4.042 4.175 46.760 1.00 . A A . 174 GLU CA 1 1
10 28891 1 1 174 GLU CB C 3.464 4.192 48.176 1.00 . A A . 174 GLU CB 1 1
10 28892 1 1 174 GLU CD C 3.748 3.239 50.468 1.00 . A A . 174 GLU CD 1 1
10 28893 1 1 174 GLU CG C 4.446 3.519 49.136 1.00 . A A . 174 GLU CG 1 1
10 28894 1 1 174 GLU H H 2.346 4.760 45.571 1.00 . A A . 174 GLU H 1 1
10 28895 1 1 174 GLU HA H 5.063 4.528 46.782 1.00 . A A . 174 GLU HA 1 1
10 28896 1 1 174 GLU HB2 H 3.299 5.212 48.486 1.00 . A A . 174 GLU HB2 1 1
10 28897 1 1 174 GLU HB3 H 2.526 3.656 48.188 1.00 . A A . 174 GLU HB3 1 1
10 28898 1 1 174 GLU HG2 H 4.790 2.590 48.707 1.00 . A A . 174 GLU HG2 1 1
10 28899 1 1 174 GLU HG3 H 5.290 4.173 49.303 1.00 . A A . 174 GLU HG3 1 1
10 28900 1 1 174 GLU N N 3.229 5.056 45.878 1.00 . A A . 174 GLU N 1 1
10 28901 1 1 174 GLU O O 3.074 2.357 45.538 1.00 . A A . 174 GLU O 1 1
10 28902 1 1 174 GLU OE1 O 2.580 3.573 50.584 1.00 . A A . 174 GLU OE1 1 1
10 28903 1 1 174 GLU OE2 O 4.392 2.693 51.349 1.00 . A A . 174 GLU OE2 1 1
10 28904 1 1 175 LYS C C 4.425 -0.367 47.029 1.00 . A A . 175 LYS C 1 1
10 28905 1 1 175 LYS CA C 5.030 0.568 45.979 1.00 . A A . 175 LYS CA 1 1
10 28906 1 1 175 LYS CB C 6.473 0.150 45.697 1.00 . A A . 175 LYS CB 1 1
10 28907 1 1 175 LYS CD C 8.743 -0.083 46.720 1.00 . A A . 175 LYS CD 1 1
10 28908 1 1 175 LYS CE C 9.507 -0.243 48.037 1.00 . A A . 175 LYS CE 1 1
10 28909 1 1 175 LYS CG C 7.250 0.081 47.014 1.00 . A A . 175 LYS CG 1 1
10 28910 1 1 175 LYS H H 5.758 2.295 47.033 1.00 . A A . 175 LYS H 1 1
10 28911 1 1 175 LYS HA H 4.453 0.509 45.068 1.00 . A A . 175 LYS HA 1 1
10 28912 1 1 175 LYS HB2 H 6.480 -0.820 45.224 1.00 . A A . 175 LYS HB2 1 1
10 28913 1 1 175 LYS HB3 H 6.937 0.873 45.043 1.00 . A A . 175 LYS HB3 1 1
10 28914 1 1 175 LYS HD2 H 8.895 -0.960 46.108 1.00 . A A . 175 LYS HD2 1 1
10 28915 1 1 175 LYS HD3 H 9.106 0.789 46.198 1.00 . A A . 175 LYS HD3 1 1
10 28916 1 1 175 LYS HE2 H 9.737 0.732 48.441 1.00 . A A . 175 LYS HE2 1 1
10 28917 1 1 175 LYS HE3 H 8.898 -0.791 48.742 1.00 . A A . 175 LYS HE3 1 1
10 28918 1 1 175 LYS HG2 H 7.091 0.991 47.573 1.00 . A A . 175 LYS HG2 1 1
10 28919 1 1 175 LYS HG3 H 6.902 -0.762 47.593 1.00 . A A . 175 LYS HG3 1 1
10 28920 1 1 175 LYS HZ1 H 11.462 -0.760 48.534 1.00 . A A . 175 LYS HZ1 1 1
10 28921 1 1 175 LYS HZ2 H 11.160 -0.718 46.863 1.00 . A A . 175 LYS HZ2 1 1
10 28922 1 1 175 LYS HZ3 H 10.582 -2.011 47.802 1.00 . A A . 175 LYS HZ3 1 1
10 28923 1 1 175 LYS N N 5.013 1.966 46.490 1.00 . A A . 175 LYS N 1 1
10 28924 1 1 175 LYS NZ N 10.773 -0.989 47.791 1.00 . A A . 175 LYS NZ 1 1
10 28925 1 1 175 LYS O O 4.662 -1.557 47.021 1.00 . A A . 175 LYS O 1 1
10 28926 1 1 176 ILE C C 4.131 -1.342 49.823 1.00 . A A . 176 ILE C 1 1
10 28927 1 1 176 ILE CA C 3.029 -0.697 48.981 1.00 . A A . 176 ILE CA 1 1
10 28928 1 1 176 ILE CB C 2.188 -1.787 48.317 1.00 . A A . 176 ILE CB 1 1
10 28929 1 1 176 ILE CD1 C 0.475 -2.234 46.553 1.00 . A A . 176 ILE CD1 1 1
10 28930 1 1 176 ILE CG1 C 1.166 -1.145 47.375 1.00 . A A . 176 ILE CG1 1 1
10 28931 1 1 176 ILE CG2 C 1.454 -2.590 49.393 1.00 . A A . 176 ILE CG2 1 1
10 28932 1 1 176 ILE H H 3.467 1.127 47.920 1.00 . A A . 176 ILE H 1 1
10 28933 1 1 176 ILE HA H 2.399 -0.092 49.616 1.00 . A A . 176 ILE HA 1 1
10 28934 1 1 176 ILE HB H 2.831 -2.446 47.753 1.00 . A A . 176 ILE HB 1 1
10 28935 1 1 176 ILE HD11 H -0.498 -2.442 46.976 1.00 . A A . 176 ILE HD11 1 1
10 28936 1 1 176 ILE HD12 H 1.074 -3.134 46.571 1.00 . A A . 176 ILE HD12 1 1
10 28937 1 1 176 ILE HD13 H 0.360 -1.898 45.533 1.00 . A A . 176 ILE HD13 1 1
10 28938 1 1 176 ILE HG12 H 0.430 -0.608 47.955 1.00 . A A . 176 ILE HG12 1 1
10 28939 1 1 176 ILE HG13 H 1.672 -0.459 46.711 1.00 . A A . 176 ILE HG13 1 1
10 28940 1 1 176 ILE HG21 H 1.963 -3.529 49.552 1.00 . A A . 176 ILE HG21 1 1
10 28941 1 1 176 ILE HG22 H 0.440 -2.779 49.072 1.00 . A A . 176 ILE HG22 1 1
10 28942 1 1 176 ILE HG23 H 1.441 -2.027 50.315 1.00 . A A . 176 ILE HG23 1 1
10 28943 1 1 176 ILE N N 3.647 0.163 47.932 1.00 . A A . 176 ILE N 1 1
10 28944 1 1 176 ILE O O 4.401 -0.928 50.933 1.00 . A A . 176 ILE O 1 1
10 28945 1 1 177 GLU C C 6.860 -3.648 49.102 1.00 . A A . 177 GLU C 1 1
10 28946 1 1 177 GLU CA C 5.854 -3.027 50.075 1.00 . A A . 177 GLU CA 1 1
10 28947 1 1 177 GLU CB C 5.251 -4.125 50.953 1.00 . A A . 177 GLU CB 1 1
10 28948 1 1 177 GLU CD C 3.888 -4.572 53.000 1.00 . A A . 177 GLU CD 1 1
10 28949 1 1 177 GLU CG C 4.371 -3.489 52.033 1.00 . A A . 177 GLU CG 1 1
10 28950 1 1 177 GLU H H 4.538 -2.674 48.408 1.00 . A A . 177 GLU H 1 1
10 28951 1 1 177 GLU HA H 6.356 -2.302 50.698 1.00 . A A . 177 GLU HA 1 1
10 28952 1 1 177 GLU HB2 H 4.651 -4.785 50.344 1.00 . A A . 177 GLU HB2 1 1
10 28953 1 1 177 GLU HB3 H 6.044 -4.688 51.422 1.00 . A A . 177 GLU HB3 1 1
10 28954 1 1 177 GLU HG2 H 4.944 -2.751 52.576 1.00 . A A . 177 GLU HG2 1 1
10 28955 1 1 177 GLU HG3 H 3.520 -3.014 51.569 1.00 . A A . 177 GLU HG3 1 1
10 28956 1 1 177 GLU N N 4.771 -2.355 49.304 1.00 . A A . 177 GLU N 1 1
10 28957 1 1 177 GLU O O 6.859 -4.861 48.975 1.00 . A A . 177 GLU O 1 1
10 28958 1 1 177 GLU OXT O 7.614 -2.899 48.503 1.00 . A A . 177 GLU OXT 1 1
10 28959 1 1 177 GLU OE1 O 4.099 -5.737 52.707 1.00 . A A . 177 GLU OE1 1 1
10 28960 1 1 177 GLU OE2 O 3.314 -4.217 54.016 1.00 . A A . 177 GLU OE2 1 1
11 28961 1 1 1 GLY C C -34.628 9.704 43.909 1.00 . A A . 1 GLY C 1 1
11 28962 1 1 1 GLY CA C -34.769 8.450 44.776 1.00 . A A . 1 GLY CA 1 1
11 28963 1 1 1 GLY H1 H -36.178 9.289 46.057 1.00 . A A . 1 GLY H1 1 1
11 28964 1 1 1 GLY H2 H -36.202 7.590 46.017 1.00 . A A . 1 GLY H2 1 1
11 28965 1 1 1 GLY H3 H -36.849 8.483 44.724 1.00 . A A . 1 GLY H3 1 1
11 28966 1 1 1 GLY HA2 H -33.990 8.442 45.524 1.00 . A A . 1 GLY HA2 1 1
11 28967 1 1 1 GLY HA3 H -34.679 7.571 44.155 1.00 . A A . 1 GLY HA3 1 1
11 28968 1 1 1 GLY N N -36.100 8.454 45.443 1.00 . A A . 1 GLY N 1 1
11 28969 1 1 1 GLY O O -33.605 10.359 43.908 1.00 . A A . 1 GLY O 1 1
11 28970 1 1 2 ALA C C -35.384 12.494 43.179 1.00 . A A . 2 ALA C 1 1
11 28971 1 1 2 ALA CA C -35.574 11.253 42.305 1.00 . A A . 2 ALA CA 1 1
11 28972 1 1 2 ALA CB C -36.868 11.389 41.500 1.00 . A A . 2 ALA CB 1 1
11 28973 1 1 2 ALA H H -36.466 9.501 43.184 1.00 . A A . 2 ALA H 1 1
11 28974 1 1 2 ALA HA H -34.737 11.159 41.626 1.00 . A A . 2 ALA HA 1 1
11 28975 1 1 2 ALA HB1 H -36.738 12.139 40.734 1.00 . A A . 2 ALA HB1 1 1
11 28976 1 1 2 ALA HB2 H -37.672 11.682 42.158 1.00 . A A . 2 ALA HB2 1 1
11 28977 1 1 2 ALA HB3 H -37.107 10.442 41.040 1.00 . A A . 2 ALA HB3 1 1
11 28978 1 1 2 ALA N N -35.649 10.043 43.170 1.00 . A A . 2 ALA N 1 1
11 28979 1 1 2 ALA O O -34.772 13.462 42.776 1.00 . A A . 2 ALA O 1 1
11 28980 1 1 3 MET C C -34.266 13.988 45.427 1.00 . A A . 3 MET C 1 1
11 28981 1 1 3 MET CA C -35.751 13.650 45.276 1.00 . A A . 3 MET CA 1 1
11 28982 1 1 3 MET CB C -36.341 13.323 46.649 1.00 . A A . 3 MET CB 1 1
11 28983 1 1 3 MET CE C -38.273 15.708 47.054 1.00 . A A . 3 MET CE 1 1
11 28984 1 1 3 MET CG C -37.846 13.082 46.515 1.00 . A A . 3 MET CG 1 1
11 28985 1 1 3 MET H H -36.392 11.680 44.684 1.00 . A A . 3 MET H 1 1
11 28986 1 1 3 MET HA H -36.272 14.496 44.852 1.00 . A A . 3 MET HA 1 1
11 28987 1 1 3 MET HB2 H -35.868 12.435 47.041 1.00 . A A . 3 MET HB2 1 1
11 28988 1 1 3 MET HB3 H -36.168 14.149 47.322 1.00 . A A . 3 MET HB3 1 1
11 28989 1 1 3 MET HE1 H -38.936 16.556 46.955 1.00 . A A . 3 MET HE1 1 1
11 28990 1 1 3 MET HE2 H -37.251 16.042 46.979 1.00 . A A . 3 MET HE2 1 1
11 28991 1 1 3 MET HE3 H -38.427 15.234 48.014 1.00 . A A . 3 MET HE3 1 1
11 28992 1 1 3 MET HG2 H -38.016 12.205 45.906 1.00 . A A . 3 MET HG2 1 1
11 28993 1 1 3 MET HG3 H -38.275 12.929 47.494 1.00 . A A . 3 MET HG3 1 1
11 28994 1 1 3 MET N N -35.903 12.472 44.376 1.00 . A A . 3 MET N 1 1
11 28995 1 1 3 MET O O -33.879 15.139 45.421 1.00 . A A . 3 MET O 1 1
11 28996 1 1 3 MET SD S -38.621 14.520 45.734 1.00 . A A . 3 MET SD 1 1
11 28997 1 1 4 LYS C C -31.305 13.217 44.341 1.00 . A A . 4 LYS C 1 1
11 28998 1 1 4 LYS CA C -31.975 13.257 45.714 1.00 . A A . 4 LYS CA 1 1
11 28999 1 1 4 LYS CB C -31.356 12.190 46.618 1.00 . A A . 4 LYS CB 1 1
11 29000 1 1 4 LYS CD C -31.386 11.190 48.907 1.00 . A A . 4 LYS CD 1 1
11 29001 1 1 4 LYS CE C -32.099 11.193 50.262 1.00 . A A . 4 LYS CE 1 1
11 29002 1 1 4 LYS CG C -32.025 12.236 47.992 1.00 . A A . 4 LYS CG 1 1
11 29003 1 1 4 LYS H H -33.767 12.072 45.565 1.00 . A A . 4 LYS H 1 1
11 29004 1 1 4 LYS HA H -31.830 14.232 46.157 1.00 . A A . 4 LYS HA 1 1
11 29005 1 1 4 LYS HB2 H -31.503 11.215 46.177 1.00 . A A . 4 LYS HB2 1 1
11 29006 1 1 4 LYS HB3 H -30.297 12.379 46.727 1.00 . A A . 4 LYS HB3 1 1
11 29007 1 1 4 LYS HD2 H -31.476 10.212 48.456 1.00 . A A . 4 LYS HD2 1 1
11 29008 1 1 4 LYS HD3 H -30.342 11.426 49.049 1.00 . A A . 4 LYS HD3 1 1
11 29009 1 1 4 LYS HE2 H -32.844 11.975 50.274 1.00 . A A . 4 LYS HE2 1 1
11 29010 1 1 4 LYS HE3 H -32.577 10.238 50.419 1.00 . A A . 4 LYS HE3 1 1
11 29011 1 1 4 LYS HG2 H -31.897 13.217 48.423 1.00 . A A . 4 LYS HG2 1 1
11 29012 1 1 4 LYS HG3 H -33.079 12.024 47.885 1.00 . A A . 4 LYS HG3 1 1
11 29013 1 1 4 LYS HZ1 H -30.795 10.528 51.743 1.00 . A A . 4 LYS HZ1 1 1
11 29014 1 1 4 LYS HZ2 H -31.544 12.012 52.094 1.00 . A A . 4 LYS HZ2 1 1
11 29015 1 1 4 LYS HZ3 H -30.284 11.941 50.957 1.00 . A A . 4 LYS HZ3 1 1
11 29016 1 1 4 LYS N N -33.434 12.993 45.564 1.00 . A A . 4 LYS N 1 1
11 29017 1 1 4 LYS NZ N -31.105 11.437 51.345 1.00 . A A . 4 LYS NZ 1 1
11 29018 1 1 4 LYS O O -31.669 12.436 43.484 1.00 . A A . 4 LYS O 1 1
11 29019 1 1 5 LYS C C -28.379 13.195 42.879 1.00 . A A . 5 LYS C 1 1
11 29020 1 1 5 LYS CA C -29.637 14.062 42.802 1.00 . A A . 5 LYS CA 1 1
11 29021 1 1 5 LYS CB C -29.253 15.495 42.436 1.00 . A A . 5 LYS CB 1 1
11 29022 1 1 5 LYS CD C -30.169 17.771 41.954 1.00 . A A . 5 LYS CD 1 1
11 29023 1 1 5 LYS CE C -31.423 18.647 42.007 1.00 . A A . 5 LYS CE 1 1
11 29024 1 1 5 LYS CG C -30.488 16.393 42.537 1.00 . A A . 5 LYS CG 1 1
11 29025 1 1 5 LYS H H -30.049 14.678 44.825 1.00 . A A . 5 LYS H 1 1
11 29026 1 1 5 LYS HA H -30.300 13.665 42.048 1.00 . A A . 5 LYS HA 1 1
11 29027 1 1 5 LYS HB2 H -28.494 15.849 43.115 1.00 . A A . 5 LYS HB2 1 1
11 29028 1 1 5 LYS HB3 H -28.872 15.520 41.425 1.00 . A A . 5 LYS HB3 1 1
11 29029 1 1 5 LYS HD2 H -29.382 18.234 42.533 1.00 . A A . 5 LYS HD2 1 1
11 29030 1 1 5 LYS HD3 H -29.847 17.664 40.929 1.00 . A A . 5 LYS HD3 1 1
11 29031 1 1 5 LYS HE2 H -32.254 18.111 41.574 1.00 . A A . 5 LYS HE2 1 1
11 29032 1 1 5 LYS HE3 H -31.648 18.891 43.035 1.00 . A A . 5 LYS HE3 1 1
11 29033 1 1 5 LYS HG2 H -31.302 15.948 41.983 1.00 . A A . 5 LYS HG2 1 1
11 29034 1 1 5 LYS HG3 H -30.773 16.497 43.573 1.00 . A A . 5 LYS HG3 1 1
11 29035 1 1 5 LYS HZ1 H -30.933 19.666 40.259 1.00 . A A . 5 LYS HZ1 1 1
11 29036 1 1 5 LYS HZ2 H -30.411 20.438 41.680 1.00 . A A . 5 LYS HZ2 1 1
11 29037 1 1 5 LYS HZ3 H -32.052 20.479 41.241 1.00 . A A . 5 LYS HZ3 1 1
11 29038 1 1 5 LYS N N -30.328 14.054 44.122 1.00 . A A . 5 LYS N 1 1
11 29039 1 1 5 LYS NZ N -31.187 19.902 41.239 1.00 . A A . 5 LYS NZ 1 1
11 29040 1 1 5 LYS O O -27.712 13.139 43.893 1.00 . A A . 5 LYS O 1 1
11 29041 1 1 6 LYS C C -25.992 11.932 40.595 1.00 . A A . 6 LYS C 1 1
11 29042 1 1 6 LYS CA C -26.844 11.644 41.830 1.00 . A A . 6 LYS CA 1 1
11 29043 1 1 6 LYS CB C -27.272 10.174 41.823 1.00 . A A . 6 LYS CB 1 1
11 29044 1 1 6 LYS CD C -27.661 8.363 43.499 1.00 . A A . 6 LYS CD 1 1
11 29045 1 1 6 LYS CE C -27.547 8.204 45.017 1.00 . A A . 6 LYS CE 1 1
11 29046 1 1 6 LYS CG C -27.933 9.830 43.159 1.00 . A A . 6 LYS CG 1 1
11 29047 1 1 6 LYS H H -28.612 12.570 41.009 1.00 . A A . 6 LYS H 1 1
11 29048 1 1 6 LYS HA H -26.267 11.846 42.721 1.00 . A A . 6 LYS HA 1 1
11 29049 1 1 6 LYS HB2 H -27.976 10.008 41.020 1.00 . A A . 6 LYS HB2 1 1
11 29050 1 1 6 LYS HB3 H -26.406 9.547 41.678 1.00 . A A . 6 LYS HB3 1 1
11 29051 1 1 6 LYS HD2 H -28.473 7.752 43.133 1.00 . A A . 6 LYS HD2 1 1
11 29052 1 1 6 LYS HD3 H -26.737 8.052 43.034 1.00 . A A . 6 LYS HD3 1 1
11 29053 1 1 6 LYS HE2 H -26.991 7.307 45.244 1.00 . A A . 6 LYS HE2 1 1
11 29054 1 1 6 LYS HE3 H -27.035 9.060 45.431 1.00 . A A . 6 LYS HE3 1 1
11 29055 1 1 6 LYS HG2 H -27.527 10.461 43.935 1.00 . A A . 6 LYS HG2 1 1
11 29056 1 1 6 LYS HG3 H -28.999 9.991 43.087 1.00 . A A . 6 LYS HG3 1 1
11 29057 1 1 6 LYS HZ1 H -29.568 7.711 44.906 1.00 . A A . 6 LYS HZ1 1 1
11 29058 1 1 6 LYS HZ2 H -29.235 9.055 45.892 1.00 . A A . 6 LYS HZ2 1 1
11 29059 1 1 6 LYS HZ3 H -28.885 7.486 46.443 1.00 . A A . 6 LYS HZ3 1 1
11 29060 1 1 6 LYS N N -28.054 12.512 41.815 1.00 . A A . 6 LYS N 1 1
11 29061 1 1 6 LYS NZ N -28.911 8.107 45.609 1.00 . A A . 6 LYS NZ 1 1
11 29062 1 1 6 LYS O O -26.366 12.712 39.742 1.00 . A A . 6 LYS O 1 1
11 29063 1 1 7 TRP C C -23.916 10.265 38.466 1.00 . A A . 7 TRP C 1 1
11 29064 1 1 7 TRP CA C -23.984 11.542 39.302 1.00 . A A . 7 TRP CA 1 1
11 29065 1 1 7 TRP CB C -22.575 11.914 39.763 1.00 . A A . 7 TRP CB 1 1
11 29066 1 1 7 TRP CD1 C -22.943 13.588 41.622 1.00 . A A . 7 TRP CD1 1 1
11 29067 1 1 7 TRP CD2 C -22.218 14.547 39.721 1.00 . A A . 7 TRP CD2 1 1
11 29068 1 1 7 TRP CE2 C -22.378 15.588 40.666 1.00 . A A . 7 TRP CE2 1 1
11 29069 1 1 7 TRP CE3 C -21.770 14.883 38.433 1.00 . A A . 7 TRP CE3 1 1
11 29070 1 1 7 TRP CG C -22.582 13.287 40.353 1.00 . A A . 7 TRP CG 1 1
11 29071 1 1 7 TRP CH2 C -21.656 17.233 39.055 1.00 . A A . 7 TRP CH2 1 1
11 29072 1 1 7 TRP CZ2 C -22.101 16.917 40.342 1.00 . A A . 7 TRP CZ2 1 1
11 29073 1 1 7 TRP CZ3 C -21.491 16.218 38.103 1.00 . A A . 7 TRP CZ3 1 1
11 29074 1 1 7 TRP H H -24.569 10.673 41.180 1.00 . A A . 7 TRP H 1 1
11 29075 1 1 7 TRP HA H -24.393 12.342 38.707 1.00 . A A . 7 TRP HA 1 1
11 29076 1 1 7 TRP HB2 H -22.242 11.206 40.503 1.00 . A A . 7 TRP HB2 1 1
11 29077 1 1 7 TRP HB3 H -21.904 11.892 38.918 1.00 . A A . 7 TRP HB3 1 1
11 29078 1 1 7 TRP HD1 H -23.270 12.878 42.368 1.00 . A A . 7 TRP HD1 1 1
11 29079 1 1 7 TRP HE1 H -23.016 15.429 42.643 1.00 . A A . 7 TRP HE1 1 1
11 29080 1 1 7 TRP HE3 H -21.639 14.108 37.692 1.00 . A A . 7 TRP HE3 1 1
11 29081 1 1 7 TRP HH2 H -21.440 18.259 38.795 1.00 . A A . 7 TRP HH2 1 1
11 29082 1 1 7 TRP HZ2 H -22.231 17.695 41.080 1.00 . A A . 7 TRP HZ2 1 1
11 29083 1 1 7 TRP HZ3 H -21.147 16.463 37.108 1.00 . A A . 7 TRP HZ3 1 1
11 29084 1 1 7 TRP N N -24.853 11.305 40.487 1.00 . A A . 7 TRP N 1 1
11 29085 1 1 7 TRP NE1 N -22.819 14.954 41.810 1.00 . A A . 7 TRP NE1 1 1
11 29086 1 1 7 TRP O O -23.567 9.209 38.954 1.00 . A A . 7 TRP O 1 1
11 29087 1 1 8 TYR C C -23.124 9.337 35.267 1.00 . A A . 8 TYR C 1 1
11 29088 1 1 8 TYR CA C -24.190 9.139 36.344 1.00 . A A . 8 TYR CA 1 1
11 29089 1 1 8 TYR CB C -25.554 8.924 35.683 1.00 . A A . 8 TYR CB 1 1
11 29090 1 1 8 TYR CD1 C -26.750 7.598 37.462 1.00 . A A . 8 TYR CD1 1 1
11 29091 1 1 8 TYR CD2 C -27.461 9.876 37.030 1.00 . A A . 8 TYR CD2 1 1
11 29092 1 1 8 TYR CE1 C -27.732 7.479 38.453 1.00 . A A . 8 TYR CE1 1 1
11 29093 1 1 8 TYR CE2 C -28.443 9.757 38.021 1.00 . A A . 8 TYR CE2 1 1
11 29094 1 1 8 TYR CG C -26.614 8.796 36.750 1.00 . A A . 8 TYR CG 1 1
11 29095 1 1 8 TYR CZ C -28.578 8.559 38.733 1.00 . A A . 8 TYR CZ 1 1
11 29096 1 1 8 TYR H H -24.518 11.212 36.829 1.00 . A A . 8 TYR H 1 1
11 29097 1 1 8 TYR HA H -23.940 8.278 36.945 1.00 . A A . 8 TYR HA 1 1
11 29098 1 1 8 TYR HB2 H -25.783 9.767 35.047 1.00 . A A . 8 TYR HB2 1 1
11 29099 1 1 8 TYR HB3 H -25.529 8.022 35.090 1.00 . A A . 8 TYR HB3 1 1
11 29100 1 1 8 TYR HD1 H -26.097 6.766 37.246 1.00 . A A . 8 TYR HD1 1 1
11 29101 1 1 8 TYR HD2 H -27.357 10.800 36.481 1.00 . A A . 8 TYR HD2 1 1
11 29102 1 1 8 TYR HE1 H -27.836 6.554 39.001 1.00 . A A . 8 TYR HE1 1 1
11 29103 1 1 8 TYR HE2 H -29.095 10.590 38.237 1.00 . A A . 8 TYR HE2 1 1
11 29104 1 1 8 TYR HH H -29.511 9.231 40.257 1.00 . A A . 8 TYR HH 1 1
11 29105 1 1 8 TYR N N -24.243 10.351 37.207 1.00 . A A . 8 TYR N 1 1
11 29106 1 1 8 TYR O O -22.602 10.420 35.091 1.00 . A A . 8 TYR O 1 1
11 29107 1 1 8 TYR OH O -29.545 8.442 39.710 1.00 . A A . 8 TYR OH 1 1
11 29108 1 1 9 ILE C C -22.450 8.245 32.111 1.00 . A A . 9 ILE C 1 1
11 29109 1 1 9 ILE CA C -21.777 8.447 33.466 1.00 . A A . 9 ILE CA 1 1
11 29110 1 1 9 ILE CB C -20.685 7.391 33.654 1.00 . A A . 9 ILE CB 1 1
11 29111 1 1 9 ILE CD1 C -19.519 6.190 35.507 1.00 . A A . 9 ILE CD1 1 1
11 29112 1 1 9 ILE CG1 C -20.056 7.544 35.040 1.00 . A A . 9 ILE CG1 1 1
11 29113 1 1 9 ILE CG2 C -19.607 7.575 32.582 1.00 . A A . 9 ILE CG2 1 1
11 29114 1 1 9 ILE H H -23.237 7.441 34.681 1.00 . A A . 9 ILE H 1 1
11 29115 1 1 9 ILE HA H -21.339 9.434 33.510 1.00 . A A . 9 ILE HA 1 1
11 29116 1 1 9 ILE HB H -21.118 6.406 33.563 1.00 . A A . 9 ILE HB 1 1
11 29117 1 1 9 ILE HD11 H -19.772 6.041 36.546 1.00 . A A . 9 ILE HD11 1 1
11 29118 1 1 9 ILE HD12 H -18.445 6.168 35.391 1.00 . A A . 9 ILE HD12 1 1
11 29119 1 1 9 ILE HD13 H -19.961 5.403 34.912 1.00 . A A . 9 ILE HD13 1 1
11 29120 1 1 9 ILE HG12 H -19.245 8.256 34.992 1.00 . A A . 9 ILE HG12 1 1
11 29121 1 1 9 ILE HG13 H -20.802 7.896 35.737 1.00 . A A . 9 ILE HG13 1 1
11 29122 1 1 9 ILE HG21 H -18.647 7.282 32.982 1.00 . A A . 9 ILE HG21 1 1
11 29123 1 1 9 ILE HG22 H -19.571 8.613 32.282 1.00 . A A . 9 ILE HG22 1 1
11 29124 1 1 9 ILE HG23 H -19.843 6.961 31.726 1.00 . A A . 9 ILE HG23 1 1
11 29125 1 1 9 ILE N N -22.801 8.307 34.536 1.00 . A A . 9 ILE N 1 1
11 29126 1 1 9 ILE O O -22.659 7.131 31.673 1.00 . A A . 9 ILE O 1 1
11 29127 1 1 10 VAL C C -22.396 8.921 29.046 1.00 . A A . 10 VAL C 1 1
11 29128 1 1 10 VAL CA C -23.459 9.163 30.120 1.00 . A A . 10 VAL CA 1 1
11 29129 1 1 10 VAL CB C -24.252 10.434 29.798 1.00 . A A . 10 VAL CB 1 1
11 29130 1 1 10 VAL CG1 C -23.346 11.656 29.934 1.00 . A A . 10 VAL CG1 1 1
11 29131 1 1 10 VAL CG2 C -24.788 10.355 28.369 1.00 . A A . 10 VAL CG2 1 1
11 29132 1 1 10 VAL H H -22.619 10.201 31.811 1.00 . A A . 10 VAL H 1 1
11 29133 1 1 10 VAL HA H -24.134 8.319 30.150 1.00 . A A . 10 VAL HA 1 1
11 29134 1 1 10 VAL HB H -25.080 10.523 30.487 1.00 . A A . 10 VAL HB 1 1
11 29135 1 1 10 VAL HG11 H -23.898 12.465 30.390 1.00 . A A . 10 VAL HG11 1 1
11 29136 1 1 10 VAL HG12 H -23.003 11.961 28.956 1.00 . A A . 10 VAL HG12 1 1
11 29137 1 1 10 VAL HG13 H -22.497 11.408 30.551 1.00 . A A . 10 VAL HG13 1 1
11 29138 1 1 10 VAL HG21 H -25.465 9.518 28.285 1.00 . A A . 10 VAL HG21 1 1
11 29139 1 1 10 VAL HG22 H -23.965 10.223 27.684 1.00 . A A . 10 VAL HG22 1 1
11 29140 1 1 10 VAL HG23 H -25.313 11.268 28.132 1.00 . A A . 10 VAL HG23 1 1
11 29141 1 1 10 VAL N N -22.795 9.309 31.444 1.00 . A A . 10 VAL N 1 1
11 29142 1 1 10 VAL O O -21.265 9.349 29.171 1.00 . A A . 10 VAL O 1 1
11 29143 1 1 11 LEU C C -21.870 8.989 25.821 1.00 . A A . 11 LEU C 1 1
11 29144 1 1 11 LEU CA C -21.758 7.940 26.927 1.00 . A A . 11 LEU CA 1 1
11 29145 1 1 11 LEU CB C -22.036 6.553 26.341 1.00 . A A . 11 LEU CB 1 1
11 29146 1 1 11 LEU CD1 C -19.549 6.410 26.187 1.00 . A A . 11 LEU CD1 1 1
11 29147 1 1 11 LEU CD2 C -20.754 5.238 28.035 1.00 . A A . 11 LEU CD2 1 1
11 29148 1 1 11 LEU CG C -20.821 5.650 26.563 1.00 . A A . 11 LEU CG 1 1
11 29149 1 1 11 LEU H H -23.660 7.882 27.924 1.00 . A A . 11 LEU H 1 1
11 29150 1 1 11 LEU HA H -20.764 7.961 27.344 1.00 . A A . 11 LEU HA 1 1
11 29151 1 1 11 LEU HB2 H -22.898 6.122 26.829 1.00 . A A . 11 LEU HB2 1 1
11 29152 1 1 11 LEU HB3 H -22.229 6.642 25.283 1.00 . A A . 11 LEU HB3 1 1
11 29153 1 1 11 LEU HD11 H -18.773 5.706 25.927 1.00 . A A . 11 LEU HD11 1 1
11 29154 1 1 11 LEU HD12 H -19.228 7.008 27.027 1.00 . A A . 11 LEU HD12 1 1
11 29155 1 1 11 LEU HD13 H -19.752 7.053 25.345 1.00 . A A . 11 LEU HD13 1 1
11 29156 1 1 11 LEU HD21 H -20.237 6.001 28.599 1.00 . A A . 11 LEU HD21 1 1
11 29157 1 1 11 LEU HD22 H -20.223 4.303 28.123 1.00 . A A . 11 LEU HD22 1 1
11 29158 1 1 11 LEU HD23 H -21.756 5.122 28.422 1.00 . A A . 11 LEU HD23 1 1
11 29159 1 1 11 LEU HG H -20.911 4.768 25.946 1.00 . A A . 11 LEU HG 1 1
11 29160 1 1 11 LEU N N -22.747 8.225 28.001 1.00 . A A . 11 LEU N 1 1
11 29161 1 1 11 LEU O O -22.946 9.439 25.479 1.00 . A A . 11 LEU O 1 1
11 29162 1 1 12 THR C C -19.705 10.049 23.137 1.00 . A A . 12 THR C 1 1
11 29163 1 1 12 THR CA C -20.791 10.387 24.162 1.00 . A A . 12 THR CA 1 1
11 29164 1 1 12 THR CB C -20.531 11.777 24.748 1.00 . A A . 12 THR CB 1 1
11 29165 1 1 12 THR CG2 C -21.219 11.894 26.109 1.00 . A A . 12 THR CG2 1 1
11 29166 1 1 12 THR H H -19.906 8.992 25.541 1.00 . A A . 12 THR H 1 1
11 29167 1 1 12 THR HA H -21.758 10.371 23.681 1.00 . A A . 12 THR HA 1 1
11 29168 1 1 12 THR HB H -20.928 12.528 24.083 1.00 . A A . 12 THR HB 1 1
11 29169 1 1 12 THR HG1 H -18.848 11.480 25.677 1.00 . A A . 12 THR HG1 1 1
11 29170 1 1 12 THR HG21 H -21.023 12.870 26.529 1.00 . A A . 12 THR HG21 1 1
11 29171 1 1 12 THR HG22 H -20.837 11.133 26.773 1.00 . A A . 12 THR HG22 1 1
11 29172 1 1 12 THR HG23 H -22.283 11.762 25.986 1.00 . A A . 12 THR HG23 1 1
11 29173 1 1 12 THR N N -20.761 9.374 25.252 1.00 . A A . 12 THR N 1 1
11 29174 1 1 12 THR O O -19.087 9.005 23.200 1.00 . A A . 12 THR O 1 1
11 29175 1 1 12 THR OG1 O -19.132 11.970 24.903 1.00 . A A . 12 THR OG1 1 1
11 29176 1 1 13 MET C C -17.156 11.430 21.501 1.00 . A A . 13 MET C 1 1
11 29177 1 1 13 MET CA C -18.422 10.636 21.173 1.00 . A A . 13 MET CA 1 1
11 29178 1 1 13 MET CB C -18.935 11.045 19.791 1.00 . A A . 13 MET CB 1 1
11 29179 1 1 13 MET CE C -21.008 12.212 18.077 1.00 . A A . 13 MET CE 1 1
11 29180 1 1 13 MET CG C -19.970 10.027 19.310 1.00 . A A . 13 MET CG 1 1
11 29181 1 1 13 MET H H -19.976 11.755 22.160 1.00 . A A . 13 MET H 1 1
11 29182 1 1 13 MET HA H -18.195 9.580 21.173 1.00 . A A . 13 MET HA 1 1
11 29183 1 1 13 MET HB2 H -19.391 12.022 19.851 1.00 . A A . 13 MET HB2 1 1
11 29184 1 1 13 MET HB3 H -18.110 11.075 19.094 1.00 . A A . 13 MET HB3 1 1
11 29185 1 1 13 MET HE1 H -21.499 12.238 19.040 1.00 . A A . 13 MET HE1 1 1
11 29186 1 1 13 MET HE2 H -21.674 12.604 17.325 1.00 . A A . 13 MET HE2 1 1
11 29187 1 1 13 MET HE3 H -20.110 12.815 18.108 1.00 . A A . 13 MET HE3 1 1
11 29188 1 1 13 MET HG2 H -19.515 9.048 19.257 1.00 . A A . 13 MET HG2 1 1
11 29189 1 1 13 MET HG3 H -20.798 10.001 20.004 1.00 . A A . 13 MET HG3 1 1
11 29190 1 1 13 MET N N -19.467 10.918 22.195 1.00 . A A . 13 MET N 1 1
11 29191 1 1 13 MET O O -17.165 12.644 21.536 1.00 . A A . 13 MET O 1 1
11 29192 1 1 13 MET SD S -20.571 10.504 17.672 1.00 . A A . 13 MET SD 1 1
11 29193 1 1 14 SER C C -14.655 12.678 21.136 1.00 . A A . 14 SER C 1 1
11 29194 1 1 14 SER CA C -14.798 11.469 22.061 1.00 . A A . 14 SER CA 1 1
11 29195 1 1 14 SER CB C -13.611 10.526 21.855 1.00 . A A . 14 SER CB 1 1
11 29196 1 1 14 SER H H -16.077 9.773 21.704 1.00 . A A . 14 SER H 1 1
11 29197 1 1 14 SER HA H -14.821 11.801 23.089 1.00 . A A . 14 SER HA 1 1
11 29198 1 1 14 SER HB2 H -13.560 10.233 20.816 1.00 . A A . 14 SER HB2 1 1
11 29199 1 1 14 SER HB3 H -12.697 11.031 22.131 1.00 . A A . 14 SER HB3 1 1
11 29200 1 1 14 SER HG H -13.556 8.602 22.133 1.00 . A A . 14 SER HG 1 1
11 29201 1 1 14 SER N N -16.064 10.752 21.739 1.00 . A A . 14 SER N 1 1
11 29202 1 1 14 SER O O -14.643 12.547 19.928 1.00 . A A . 14 SER O 1 1
11 29203 1 1 14 SER OG O -13.777 9.371 22.664 1.00 . A A . 14 SER OG 1 1
11 29204 1 1 15 GLY C C -15.722 15.870 20.902 1.00 . A A . 15 GLY C 1 1
11 29205 1 1 15 GLY CA C -14.420 15.069 20.836 1.00 . A A . 15 GLY CA 1 1
11 29206 1 1 15 GLY H H -14.567 13.948 22.664 1.00 . A A . 15 GLY H 1 1
11 29207 1 1 15 GLY HA2 H -13.603 15.676 21.197 1.00 . A A . 15 GLY HA2 1 1
11 29208 1 1 15 GLY HA3 H -14.228 14.774 19.815 1.00 . A A . 15 GLY HA3 1 1
11 29209 1 1 15 GLY N N -14.552 13.855 21.688 1.00 . A A . 15 GLY N 1 1
11 29210 1 1 15 GLY O O -15.763 17.038 20.573 1.00 . A A . 15 GLY O 1 1
11 29211 1 1 16 TYR C C -18.450 16.191 22.885 1.00 . A A . 16 TYR C 1 1
11 29212 1 1 16 TYR CA C -18.089 15.962 21.415 1.00 . A A . 16 TYR CA 1 1
11 29213 1 1 16 TYR CB C -19.178 15.123 20.746 1.00 . A A . 16 TYR CB 1 1
11 29214 1 1 16 TYR CD1 C -18.010 13.948 18.846 1.00 . A A . 16 TYR CD1 1 1
11 29215 1 1 16 TYR CD2 C -19.425 15.853 18.347 1.00 . A A . 16 TYR CD2 1 1
11 29216 1 1 16 TYR CE1 C -17.718 13.808 17.485 1.00 . A A . 16 TYR CE1 1 1
11 29217 1 1 16 TYR CE2 C -19.133 15.714 16.986 1.00 . A A . 16 TYR CE2 1 1
11 29218 1 1 16 TYR CG C -18.864 14.971 19.277 1.00 . A A . 16 TYR CG 1 1
11 29219 1 1 16 TYR CZ C -18.279 14.691 16.555 1.00 . A A . 16 TYR CZ 1 1
11 29220 1 1 16 TYR H H -16.727 14.300 21.580 1.00 . A A . 16 TYR H 1 1
11 29221 1 1 16 TYR HA H -18.009 16.915 20.912 1.00 . A A . 16 TYR HA 1 1
11 29222 1 1 16 TYR HB2 H -19.217 14.148 21.209 1.00 . A A . 16 TYR HB2 1 1
11 29223 1 1 16 TYR HB3 H -20.133 15.613 20.862 1.00 . A A . 16 TYR HB3 1 1
11 29224 1 1 16 TYR HD1 H -17.578 13.267 19.564 1.00 . A A . 16 TYR HD1 1 1
11 29225 1 1 16 TYR HD2 H -20.083 16.642 18.680 1.00 . A A . 16 TYR HD2 1 1
11 29226 1 1 16 TYR HE1 H -17.060 13.019 17.152 1.00 . A A . 16 TYR HE1 1 1
11 29227 1 1 16 TYR HE2 H -19.565 16.394 16.268 1.00 . A A . 16 TYR HE2 1 1
11 29228 1 1 16 TYR HH H -18.696 14.973 14.712 1.00 . A A . 16 TYR HH 1 1
11 29229 1 1 16 TYR N N -16.787 15.245 21.326 1.00 . A A . 16 TYR N 1 1
11 29230 1 1 16 TYR O O -19.337 16.957 23.202 1.00 . A A . 16 TYR O 1 1
11 29231 1 1 16 TYR OH O -17.991 14.553 15.212 1.00 . A A . 16 TYR OH 1 1
11 29232 1 1 17 GLU C C -18.296 17.200 25.521 1.00 . A A . 17 GLU C 1 1
11 29233 1 1 17 GLU CA C -18.075 15.714 25.231 1.00 . A A . 17 GLU CA 1 1
11 29234 1 1 17 GLU CB C -16.902 15.198 26.067 1.00 . A A . 17 GLU CB 1 1
11 29235 1 1 17 GLU CD C -15.751 13.145 26.905 1.00 . A A . 17 GLU CD 1 1
11 29236 1 1 17 GLU CG C -16.837 13.673 25.966 1.00 . A A . 17 GLU CG 1 1
11 29237 1 1 17 GLU H H -17.057 14.920 23.508 1.00 . A A . 17 GLU H 1 1
11 29238 1 1 17 GLU HA H -18.968 15.162 25.482 1.00 . A A . 17 GLU HA 1 1
11 29239 1 1 17 GLU HB2 H -15.980 15.623 25.695 1.00 . A A . 17 GLU HB2 1 1
11 29240 1 1 17 GLU HB3 H -17.040 15.486 27.098 1.00 . A A . 17 GLU HB3 1 1
11 29241 1 1 17 GLU HG2 H -17.791 13.253 26.246 1.00 . A A . 17 GLU HG2 1 1
11 29242 1 1 17 GLU HG3 H -16.604 13.389 24.951 1.00 . A A . 17 GLU HG3 1 1
11 29243 1 1 17 GLU N N -17.769 15.533 23.784 1.00 . A A . 17 GLU N 1 1
11 29244 1 1 17 GLU O O -19.320 17.594 26.042 1.00 . A A . 17 GLU O 1 1
11 29245 1 1 17 GLU OE1 O -15.054 13.958 27.489 1.00 . A A . 17 GLU OE1 1 1
11 29246 1 1 17 GLU OE2 O -15.636 11.936 27.025 1.00 . A A . 17 GLU OE2 1 1
11 29247 1 1 18 GLU C C -18.814 19.968 24.807 1.00 . A A . 18 GLU C 1 1
11 29248 1 1 18 GLU CA C -17.506 19.488 25.441 1.00 . A A . 18 GLU CA 1 1
11 29249 1 1 18 GLU CB C -16.329 20.250 24.828 1.00 . A A . 18 GLU CB 1 1
11 29250 1 1 18 GLU CD C -13.850 20.551 24.875 1.00 . A A . 18 GLU CD 1 1
11 29251 1 1 18 GLU CG C -15.024 19.771 25.468 1.00 . A A . 18 GLU CG 1 1
11 29252 1 1 18 GLU H H -16.526 17.693 24.763 1.00 . A A . 18 GLU H 1 1
11 29253 1 1 18 GLU HA H -17.536 19.666 26.505 1.00 . A A . 18 GLU HA 1 1
11 29254 1 1 18 GLU HB2 H -16.297 20.068 23.764 1.00 . A A . 18 GLU HB2 1 1
11 29255 1 1 18 GLU HB3 H -16.451 21.308 25.008 1.00 . A A . 18 GLU HB3 1 1
11 29256 1 1 18 GLU HG2 H -15.065 19.936 26.534 1.00 . A A . 18 GLU HG2 1 1
11 29257 1 1 18 GLU HG3 H -14.893 18.717 25.271 1.00 . A A . 18 GLU HG3 1 1
11 29258 1 1 18 GLU N N -17.345 18.030 25.184 1.00 . A A . 18 GLU N 1 1
11 29259 1 1 18 GLU O O -19.505 20.811 25.345 1.00 . A A . 18 GLU O 1 1
11 29260 1 1 18 GLU OE1 O -14.063 21.260 23.905 1.00 . A A . 18 GLU OE1 1 1
11 29261 1 1 18 GLU OE2 O -12.756 20.426 25.401 1.00 . A A . 18 GLU OE2 1 1
11 29262 1 1 19 LYS C C -21.618 19.328 23.812 1.00 . A A . 19 LYS C 1 1
11 29263 1 1 19 LYS CA C -20.429 19.853 23.004 1.00 . A A . 19 LYS CA 1 1
11 29264 1 1 19 LYS CB C -20.480 19.274 21.588 1.00 . A A . 19 LYS CB 1 1
11 29265 1 1 19 LYS CD C -19.543 19.475 19.280 1.00 . A A . 19 LYS CD 1 1
11 29266 1 1 19 LYS CE C -18.364 19.993 18.454 1.00 . A A . 19 LYS CE 1 1
11 29267 1 1 19 LYS CG C -19.369 19.899 20.741 1.00 . A A . 19 LYS CG 1 1
11 29268 1 1 19 LYS H H -18.595 18.749 23.255 1.00 . A A . 19 LYS H 1 1
11 29269 1 1 19 LYS HA H -20.471 20.930 22.957 1.00 . A A . 19 LYS HA 1 1
11 29270 1 1 19 LYS HB2 H -20.342 18.205 21.630 1.00 . A A . 19 LYS HB2 1 1
11 29271 1 1 19 LYS HB3 H -21.439 19.497 21.144 1.00 . A A . 19 LYS HB3 1 1
11 29272 1 1 19 LYS HD2 H -19.579 18.397 19.220 1.00 . A A . 19 LYS HD2 1 1
11 29273 1 1 19 LYS HD3 H -20.462 19.888 18.893 1.00 . A A . 19 LYS HD3 1 1
11 29274 1 1 19 LYS HE2 H -18.724 20.373 17.511 1.00 . A A . 19 LYS HE2 1 1
11 29275 1 1 19 LYS HE3 H -17.865 20.784 18.995 1.00 . A A . 19 LYS HE3 1 1
11 29276 1 1 19 LYS HG2 H -19.424 20.975 20.812 1.00 . A A . 19 LYS HG2 1 1
11 29277 1 1 19 LYS HG3 H -18.409 19.562 21.101 1.00 . A A . 19 LYS HG3 1 1
11 29278 1 1 19 LYS HZ1 H -16.826 18.725 19.058 1.00 . A A . 19 LYS HZ1 1 1
11 29279 1 1 19 LYS HZ2 H -16.786 19.126 17.407 1.00 . A A . 19 LYS HZ2 1 1
11 29280 1 1 19 LYS HZ3 H -17.929 18.011 17.986 1.00 . A A . 19 LYS HZ3 1 1
11 29281 1 1 19 LYS N N -19.162 19.432 23.669 1.00 . A A . 19 LYS N 1 1
11 29282 1 1 19 LYS NZ N -17.404 18.880 18.208 1.00 . A A . 19 LYS NZ 1 1
11 29283 1 1 19 LYS O O -22.629 19.988 23.946 1.00 . A A . 19 LYS O 1 1
11 29284 1 1 20 VAL C C -22.851 18.438 26.393 1.00 . A A . 20 VAL C 1 1
11 29285 1 1 20 VAL CA C -22.621 17.574 25.151 1.00 . A A . 20 VAL CA 1 1
11 29286 1 1 20 VAL CB C -22.263 16.148 25.575 1.00 . A A . 20 VAL CB 1 1
11 29287 1 1 20 VAL CG1 C -23.409 15.553 26.394 1.00 . A A . 20 VAL CG1 1 1
11 29288 1 1 20 VAL CG2 C -22.027 15.292 24.329 1.00 . A A . 20 VAL CG2 1 1
11 29289 1 1 20 VAL H H -20.676 17.632 24.229 1.00 . A A . 20 VAL H 1 1
11 29290 1 1 20 VAL HA H -23.519 17.557 24.552 1.00 . A A . 20 VAL HA 1 1
11 29291 1 1 20 VAL HB H -21.364 16.166 26.174 1.00 . A A . 20 VAL HB 1 1
11 29292 1 1 20 VAL HG11 H -23.501 16.088 27.327 1.00 . A A . 20 VAL HG11 1 1
11 29293 1 1 20 VAL HG12 H -23.204 14.511 26.594 1.00 . A A . 20 VAL HG12 1 1
11 29294 1 1 20 VAL HG13 H -24.331 15.638 25.837 1.00 . A A . 20 VAL HG13 1 1
11 29295 1 1 20 VAL HG21 H -22.963 14.854 24.012 1.00 . A A . 20 VAL HG21 1 1
11 29296 1 1 20 VAL HG22 H -21.322 14.508 24.558 1.00 . A A . 20 VAL HG22 1 1
11 29297 1 1 20 VAL HG23 H -21.633 15.911 23.536 1.00 . A A . 20 VAL HG23 1 1
11 29298 1 1 20 VAL N N -21.501 18.145 24.351 1.00 . A A . 20 VAL N 1 1
11 29299 1 1 20 VAL O O -23.968 18.793 26.714 1.00 . A A . 20 VAL O 1 1
11 29300 1 1 21 LYS C C -22.717 20.905 27.945 1.00 . A A . 21 LYS C 1 1
11 29301 1 1 21 LYS CA C -21.967 19.622 28.312 1.00 . A A . 21 LYS CA 1 1
11 29302 1 1 21 LYS CB C -20.590 19.979 28.875 1.00 . A A . 21 LYS CB 1 1
11 29303 1 1 21 LYS CD C -19.384 21.208 30.685 1.00 . A A . 21 LYS CD 1 1
11 29304 1 1 21 LYS CE C -19.536 21.854 32.063 1.00 . A A . 21 LYS CE 1 1
11 29305 1 1 21 LYS CG C -20.759 20.789 30.162 1.00 . A A . 21 LYS CG 1 1
11 29306 1 1 21 LYS H H -20.912 18.484 26.818 1.00 . A A . 21 LYS H 1 1
11 29307 1 1 21 LYS HA H -22.531 19.076 29.055 1.00 . A A . 21 LYS HA 1 1
11 29308 1 1 21 LYS HB2 H -20.043 19.073 29.087 1.00 . A A . 21 LYS HB2 1 1
11 29309 1 1 21 LYS HB3 H -20.047 20.566 28.149 1.00 . A A . 21 LYS HB3 1 1
11 29310 1 1 21 LYS HD2 H -18.749 20.337 30.764 1.00 . A A . 21 LYS HD2 1 1
11 29311 1 1 21 LYS HD3 H -18.939 21.916 30.002 1.00 . A A . 21 LYS HD3 1 1
11 29312 1 1 21 LYS HE2 H -20.292 21.328 32.627 1.00 . A A . 21 LYS HE2 1 1
11 29313 1 1 21 LYS HE3 H -18.594 21.804 32.590 1.00 . A A . 21 LYS HE3 1 1
11 29314 1 1 21 LYS HG2 H -21.350 21.670 29.959 1.00 . A A . 21 LYS HG2 1 1
11 29315 1 1 21 LYS HG3 H -21.258 20.184 30.905 1.00 . A A . 21 LYS HG3 1 1
11 29316 1 1 21 LYS HZ1 H -20.436 23.599 32.757 1.00 . A A . 21 LYS HZ1 1 1
11 29317 1 1 21 LYS HZ2 H -20.570 23.369 31.079 1.00 . A A . 21 LYS HZ2 1 1
11 29318 1 1 21 LYS HZ3 H -19.094 23.866 31.756 1.00 . A A . 21 LYS HZ3 1 1
11 29319 1 1 21 LYS N N -21.805 18.780 27.094 1.00 . A A . 21 LYS N 1 1
11 29320 1 1 21 LYS NZ N -19.939 23.280 31.902 1.00 . A A . 21 LYS NZ 1 1
11 29321 1 1 21 LYS O O -23.693 21.267 28.573 1.00 . A A . 21 LYS O 1 1
11 29322 1 1 22 GLU C C -24.374 22.518 26.045 1.00 . A A . 22 GLU C 1 1
11 29323 1 1 22 GLU CA C -22.960 22.849 26.524 1.00 . A A . 22 GLU CA 1 1
11 29324 1 1 22 GLU CB C -22.178 23.515 25.390 1.00 . A A . 22 GLU CB 1 1
11 29325 1 1 22 GLU CD C -22.161 25.432 23.786 1.00 . A A . 22 GLU CD 1 1
11 29326 1 1 22 GLU CG C -22.841 24.844 25.025 1.00 . A A . 22 GLU CG 1 1
11 29327 1 1 22 GLU H H -21.483 21.282 26.437 1.00 . A A . 22 GLU H 1 1
11 29328 1 1 22 GLU HA H -23.014 23.521 27.368 1.00 . A A . 22 GLU HA 1 1
11 29329 1 1 22 GLU HB2 H -21.163 23.696 25.710 1.00 . A A . 22 GLU HB2 1 1
11 29330 1 1 22 GLU HB3 H -22.173 22.866 24.526 1.00 . A A . 22 GLU HB3 1 1
11 29331 1 1 22 GLU HG2 H -23.888 24.678 24.815 1.00 . A A . 22 GLU HG2 1 1
11 29332 1 1 22 GLU HG3 H -22.744 25.534 25.850 1.00 . A A . 22 GLU HG3 1 1
11 29333 1 1 22 GLU N N -22.271 21.593 26.930 1.00 . A A . 22 GLU N 1 1
11 29334 1 1 22 GLU O O -25.324 23.207 26.356 1.00 . A A . 22 GLU O 1 1
11 29335 1 1 22 GLU OE1 O -21.317 24.755 23.221 1.00 . A A . 22 GLU OE1 1 1
11 29336 1 1 22 GLU OE2 O -22.495 26.548 23.425 1.00 . A A . 22 GLU OE2 1 1
11 29337 1 1 23 ASN C C -26.816 20.879 25.978 1.00 . A A . 23 ASN C 1 1
11 29338 1 1 23 ASN CA C -25.874 21.087 24.790 1.00 . A A . 23 ASN CA 1 1
11 29339 1 1 23 ASN CB C -25.777 19.790 23.985 1.00 . A A . 23 ASN CB 1 1
11 29340 1 1 23 ASN CG C -27.164 19.412 23.460 1.00 . A A . 23 ASN CG 1 1
11 29341 1 1 23 ASN H H -23.742 20.920 25.048 1.00 . A A . 23 ASN H 1 1
11 29342 1 1 23 ASN HA H -26.258 21.875 24.160 1.00 . A A . 23 ASN HA 1 1
11 29343 1 1 23 ASN HB2 H -25.104 19.931 23.153 1.00 . A A . 23 ASN HB2 1 1
11 29344 1 1 23 ASN HB3 H -25.405 18.999 24.618 1.00 . A A . 23 ASN HB3 1 1
11 29345 1 1 23 ASN HD21 H -27.225 20.893 22.141 1.00 . A A . 23 ASN HD21 1 1
11 29346 1 1 23 ASN HD22 H -28.581 19.873 22.149 1.00 . A A . 23 ASN HD22 1 1
11 29347 1 1 23 ASN N N -24.522 21.464 25.289 1.00 . A A . 23 ASN N 1 1
11 29348 1 1 23 ASN ND2 N -27.706 20.124 22.511 1.00 . A A . 23 ASN ND2 1 1
11 29349 1 1 23 ASN O O -27.970 21.257 25.940 1.00 . A A . 23 ASN O 1 1
11 29350 1 1 23 ASN OD1 O -27.760 18.457 23.919 1.00 . A A . 23 ASN OD1 1 1
11 29351 1 1 24 ILE C C -27.651 21.389 28.801 1.00 . A A . 24 ILE C 1 1
11 29352 1 1 24 ILE CA C -27.206 20.046 28.219 1.00 . A A . 24 ILE CA 1 1
11 29353 1 1 24 ILE CB C -26.427 19.264 29.280 1.00 . A A . 24 ILE CB 1 1
11 29354 1 1 24 ILE CD1 C -25.084 17.195 29.673 1.00 . A A . 24 ILE CD1 1 1
11 29355 1 1 24 ILE CG1 C -26.095 17.870 28.744 1.00 . A A . 24 ILE CG1 1 1
11 29356 1 1 24 ILE CG2 C -27.278 19.136 30.545 1.00 . A A . 24 ILE CG2 1 1
11 29357 1 1 24 ILE H H -25.402 19.979 27.046 1.00 . A A . 24 ILE H 1 1
11 29358 1 1 24 ILE HA H -28.075 19.478 27.921 1.00 . A A . 24 ILE HA 1 1
11 29359 1 1 24 ILE HB H -25.511 19.787 29.512 1.00 . A A . 24 ILE HB 1 1
11 29360 1 1 24 ILE HD11 H -24.740 16.276 29.223 1.00 . A A . 24 ILE HD11 1 1
11 29361 1 1 24 ILE HD12 H -25.555 16.978 30.622 1.00 . A A . 24 ILE HD12 1 1
11 29362 1 1 24 ILE HD13 H -24.245 17.855 29.832 1.00 . A A . 24 ILE HD13 1 1
11 29363 1 1 24 ILE HG12 H -26.996 17.276 28.702 1.00 . A A . 24 ILE HG12 1 1
11 29364 1 1 24 ILE HG13 H -25.673 17.954 27.754 1.00 . A A . 24 ILE HG13 1 1
11 29365 1 1 24 ILE HG21 H -28.324 19.178 30.281 1.00 . A A . 24 ILE HG21 1 1
11 29366 1 1 24 ILE HG22 H -27.043 19.947 31.219 1.00 . A A . 24 ILE HG22 1 1
11 29367 1 1 24 ILE HG23 H -27.065 18.194 31.027 1.00 . A A . 24 ILE HG23 1 1
11 29368 1 1 24 ILE N N -26.335 20.278 27.033 1.00 . A A . 24 ILE N 1 1
11 29369 1 1 24 ILE O O -28.804 21.582 29.130 1.00 . A A . 24 ILE O 1 1
11 29370 1 1 25 GLU C C -28.298 24.228 28.706 1.00 . A A . 25 GLU C 1 1
11 29371 1 1 25 GLU CA C -27.121 23.649 29.494 1.00 . A A . 25 GLU CA 1 1
11 29372 1 1 25 GLU CB C -25.926 24.600 29.396 1.00 . A A . 25 GLU CB 1 1
11 29373 1 1 25 GLU CD C -25.364 24.054 31.767 1.00 . A A . 25 GLU CD 1 1
11 29374 1 1 25 GLU CG C -24.819 24.127 30.339 1.00 . A A . 25 GLU CG 1 1
11 29375 1 1 25 GLU H H -25.819 22.151 28.663 1.00 . A A . 25 GLU H 1 1
11 29376 1 1 25 GLU HA H -27.404 23.534 30.530 1.00 . A A . 25 GLU HA 1 1
11 29377 1 1 25 GLU HB2 H -25.556 24.609 28.381 1.00 . A A . 25 GLU HB2 1 1
11 29378 1 1 25 GLU HB3 H -26.235 25.596 29.674 1.00 . A A . 25 GLU HB3 1 1
11 29379 1 1 25 GLU HG2 H -24.479 23.149 30.033 1.00 . A A . 25 GLU HG2 1 1
11 29380 1 1 25 GLU HG3 H -23.994 24.823 30.304 1.00 . A A . 25 GLU HG3 1 1
11 29381 1 1 25 GLU N N -26.746 22.322 28.931 1.00 . A A . 25 GLU N 1 1
11 29382 1 1 25 GLU O O -29.249 24.729 29.273 1.00 . A A . 25 GLU O 1 1
11 29383 1 1 25 GLU OE1 O -26.338 24.734 32.044 1.00 . A A . 25 GLU OE1 1 1
11 29384 1 1 25 GLU OE2 O -24.797 23.318 32.560 1.00 . A A . 25 GLU OE2 1 1
11 29385 1 1 26 LYS C C -30.510 23.703 26.549 1.00 . A A . 26 LYS C 1 1
11 29386 1 1 26 LYS CA C -29.361 24.712 26.585 1.00 . A A . 26 LYS CA 1 1
11 29387 1 1 26 LYS CB C -28.869 24.973 25.160 1.00 . A A . 26 LYS CB 1 1
11 29388 1 1 26 LYS CD C -27.256 26.273 23.764 1.00 . A A . 26 LYS CD 1 1
11 29389 1 1 26 LYS CE C -26.038 27.199 23.802 1.00 . A A . 26 LYS CE 1 1
11 29390 1 1 26 LYS CG C -27.727 25.991 25.191 1.00 . A A . 26 LYS CG 1 1
11 29391 1 1 26 LYS H H -27.469 23.757 26.963 1.00 . A A . 26 LYS H 1 1
11 29392 1 1 26 LYS HA H -29.707 25.638 27.021 1.00 . A A . 26 LYS HA 1 1
11 29393 1 1 26 LYS HB2 H -28.515 24.048 24.727 1.00 . A A . 26 LYS HB2 1 1
11 29394 1 1 26 LYS HB3 H -29.682 25.361 24.564 1.00 . A A . 26 LYS HB3 1 1
11 29395 1 1 26 LYS HD2 H -26.986 25.344 23.283 1.00 . A A . 26 LYS HD2 1 1
11 29396 1 1 26 LYS HD3 H -28.051 26.748 23.208 1.00 . A A . 26 LYS HD3 1 1
11 29397 1 1 26 LYS HE2 H -26.092 27.828 24.678 1.00 . A A . 26 LYS HE2 1 1
11 29398 1 1 26 LYS HE3 H -25.136 26.606 23.839 1.00 . A A . 26 LYS HE3 1 1
11 29399 1 1 26 LYS HG2 H -28.075 26.908 25.644 1.00 . A A . 26 LYS HG2 1 1
11 29400 1 1 26 LYS HG3 H -26.906 25.593 25.770 1.00 . A A . 26 LYS HG3 1 1
11 29401 1 1 26 LYS HZ1 H -26.184 27.457 21.741 1.00 . A A . 26 LYS HZ1 1 1
11 29402 1 1 26 LYS HZ2 H -25.099 28.524 22.497 1.00 . A A . 26 LYS HZ2 1 1
11 29403 1 1 26 LYS HZ3 H -26.775 28.765 22.644 1.00 . A A . 26 LYS HZ3 1 1
11 29404 1 1 26 LYS N N -28.244 24.164 27.404 1.00 . A A . 26 LYS N 1 1
11 29405 1 1 26 LYS NZ N -26.022 28.050 22.579 1.00 . A A . 26 LYS NZ 1 1
11 29406 1 1 26 LYS O O -31.667 24.067 26.487 1.00 . A A . 26 LYS O 1 1
11 29407 1 1 27 LYS C C -32.247 21.654 27.717 1.00 . A A . 27 LYS C 1 1
11 29408 1 1 27 LYS CA C -31.277 21.407 26.559 1.00 . A A . 27 LYS CA 1 1
11 29409 1 1 27 LYS CB C -30.658 20.015 26.697 1.00 . A A . 27 LYS CB 1 1
11 29410 1 1 27 LYS CD C -32.392 19.162 25.115 1.00 . A A . 27 LYS CD 1 1
11 29411 1 1 27 LYS CE C -33.290 17.967 24.791 1.00 . A A . 27 LYS CE 1 1
11 29412 1 1 27 LYS CG C -31.739 18.954 26.484 1.00 . A A . 27 LYS CG 1 1
11 29413 1 1 27 LYS H H -29.262 22.161 26.641 1.00 . A A . 27 LYS H 1 1
11 29414 1 1 27 LYS HA H -31.811 21.473 25.622 1.00 . A A . 27 LYS HA 1 1
11 29415 1 1 27 LYS HB2 H -29.882 19.892 25.958 1.00 . A A . 27 LYS HB2 1 1
11 29416 1 1 27 LYS HB3 H -30.236 19.905 27.686 1.00 . A A . 27 LYS HB3 1 1
11 29417 1 1 27 LYS HD2 H -32.984 20.064 25.132 1.00 . A A . 27 LYS HD2 1 1
11 29418 1 1 27 LYS HD3 H -31.624 19.248 24.362 1.00 . A A . 27 LYS HD3 1 1
11 29419 1 1 27 LYS HE2 H -32.679 17.104 24.579 1.00 . A A . 27 LYS HE2 1 1
11 29420 1 1 27 LYS HE3 H -33.928 17.759 25.636 1.00 . A A . 27 LYS HE3 1 1
11 29421 1 1 27 LYS HG2 H -31.293 17.972 26.526 1.00 . A A . 27 LYS HG2 1 1
11 29422 1 1 27 LYS HG3 H -32.489 19.041 27.257 1.00 . A A . 27 LYS HG3 1 1
11 29423 1 1 27 LYS HZ1 H -35.134 18.174 23.845 1.00 . A A . 27 LYS HZ1 1 1
11 29424 1 1 27 LYS HZ2 H -33.886 17.643 22.822 1.00 . A A . 27 LYS HZ2 1 1
11 29425 1 1 27 LYS HZ3 H -33.956 19.269 23.308 1.00 . A A . 27 LYS HZ3 1 1
11 29426 1 1 27 LYS N N -30.201 22.436 26.590 1.00 . A A . 27 LYS N 1 1
11 29427 1 1 27 LYS NZ N -34.130 18.288 23.602 1.00 . A A . 27 LYS NZ 1 1
11 29428 1 1 27 LYS O O -33.443 21.495 27.583 1.00 . A A . 27 LYS O 1 1
11 29429 1 1 28 VAL C C -33.191 23.719 29.925 1.00 . A A . 28 VAL C 1 1
11 29430 1 1 28 VAL CA C -32.628 22.300 30.020 1.00 . A A . 28 VAL CA 1 1
11 29431 1 1 28 VAL CB C -31.826 22.155 31.316 1.00 . A A . 28 VAL CB 1 1
11 29432 1 1 28 VAL CG1 C -32.629 22.735 32.483 1.00 . A A . 28 VAL CG1 1 1
11 29433 1 1 28 VAL CG2 C -31.543 20.675 31.577 1.00 . A A . 28 VAL CG2 1 1
11 29434 1 1 28 VAL H H -30.769 22.164 28.941 1.00 . A A . 28 VAL H 1 1
11 29435 1 1 28 VAL HA H -33.441 21.588 30.018 1.00 . A A . 28 VAL HA 1 1
11 29436 1 1 28 VAL HB H -30.891 22.689 31.222 1.00 . A A . 28 VAL HB 1 1
11 29437 1 1 28 VAL HG11 H -33.684 22.591 32.300 1.00 . A A . 28 VAL HG11 1 1
11 29438 1 1 28 VAL HG12 H -32.419 23.790 32.574 1.00 . A A . 28 VAL HG12 1 1
11 29439 1 1 28 VAL HG13 H -32.350 22.231 33.397 1.00 . A A . 28 VAL HG13 1 1
11 29440 1 1 28 VAL HG21 H -30.591 20.573 32.077 1.00 . A A . 28 VAL HG21 1 1
11 29441 1 1 28 VAL HG22 H -31.515 20.142 30.638 1.00 . A A . 28 VAL HG22 1 1
11 29442 1 1 28 VAL HG23 H -32.323 20.264 32.201 1.00 . A A . 28 VAL HG23 1 1
11 29443 1 1 28 VAL N N -31.737 22.042 28.854 1.00 . A A . 28 VAL N 1 1
11 29444 1 1 28 VAL O O -34.220 24.028 30.491 1.00 . A A . 28 VAL O 1 1
11 29445 1 1 29 GLU C C -34.297 26.000 28.245 1.00 . A A . 29 GLU C 1 1
11 29446 1 1 29 GLU CA C -33.018 25.985 29.085 1.00 . A A . 29 GLU CA 1 1
11 29447 1 1 29 GLU CB C -31.950 26.842 28.404 1.00 . A A . 29 GLU CB 1 1
11 29448 1 1 29 GLU CD C -31.446 29.114 27.494 1.00 . A A . 29 GLU CD 1 1
11 29449 1 1 29 GLU CG C -32.441 28.288 28.311 1.00 . A A . 29 GLU CG 1 1
11 29450 1 1 29 GLU H H -31.693 24.316 28.767 1.00 . A A . 29 GLU H 1 1
11 29451 1 1 29 GLU HA H -33.227 26.384 30.065 1.00 . A A . 29 GLU HA 1 1
11 29452 1 1 29 GLU HB2 H -31.038 26.809 28.981 1.00 . A A . 29 GLU HB2 1 1
11 29453 1 1 29 GLU HB3 H -31.761 26.461 27.411 1.00 . A A . 29 GLU HB3 1 1
11 29454 1 1 29 GLU HG2 H -33.408 28.310 27.829 1.00 . A A . 29 GLU HG2 1 1
11 29455 1 1 29 GLU HG3 H -32.525 28.705 29.304 1.00 . A A . 29 GLU HG3 1 1
11 29456 1 1 29 GLU N N -32.522 24.586 29.214 1.00 . A A . 29 GLU N 1 1
11 29457 1 1 29 GLU O O -35.312 26.529 28.653 1.00 . A A . 29 GLU O 1 1
11 29458 1 1 29 GLU OE1 O -30.474 28.543 27.029 1.00 . A A . 29 GLU OE1 1 1
11 29459 1 1 29 GLU OE2 O -31.674 30.303 27.347 1.00 . A A . 29 GLU OE2 1 1
11 29460 1 1 30 ALA C C -36.638 24.784 26.974 1.00 . A A . 30 ALA C 1 1
11 29461 1 1 30 ALA CA C -35.471 25.414 26.210 1.00 . A A . 30 ALA CA 1 1
11 29462 1 1 30 ALA CB C -35.189 24.599 24.946 1.00 . A A . 30 ALA CB 1 1
11 29463 1 1 30 ALA H H -33.430 25.007 26.759 1.00 . A A . 30 ALA H 1 1
11 29464 1 1 30 ALA HA H -35.728 26.427 25.934 1.00 . A A . 30 ALA HA 1 1
11 29465 1 1 30 ALA HB1 H -35.752 25.009 24.120 1.00 . A A . 30 ALA HB1 1 1
11 29466 1 1 30 ALA HB2 H -35.482 23.572 25.107 1.00 . A A . 30 ALA HB2 1 1
11 29467 1 1 30 ALA HB3 H -34.134 24.642 24.719 1.00 . A A . 30 ALA HB3 1 1
11 29468 1 1 30 ALA N N -34.258 25.428 27.073 1.00 . A A . 30 ALA N 1 1
11 29469 1 1 30 ALA O O -37.780 25.157 26.799 1.00 . A A . 30 ALA O 1 1
11 29470 1 1 31 THR C C -37.647 23.903 29.924 1.00 . A A . 31 THR C 1 1
11 29471 1 1 31 THR CA C -37.454 23.175 28.592 1.00 . A A . 31 THR CA 1 1
11 29472 1 1 31 THR CB C -37.089 21.712 28.857 1.00 . A A . 31 THR CB 1 1
11 29473 1 1 31 THR CG2 C -36.605 21.062 27.560 1.00 . A A . 31 THR CG2 1 1
11 29474 1 1 31 THR H H -35.432 23.540 27.946 1.00 . A A . 31 THR H 1 1
11 29475 1 1 31 THR HA H -38.371 23.219 28.023 1.00 . A A . 31 THR HA 1 1
11 29476 1 1 31 THR HB H -37.957 21.183 29.218 1.00 . A A . 31 THR HB 1 1
11 29477 1 1 31 THR HG1 H -36.132 20.816 30.293 1.00 . A A . 31 THR HG1 1 1
11 29478 1 1 31 THR HG21 H -37.448 20.644 27.031 1.00 . A A . 31 THR HG21 1 1
11 29479 1 1 31 THR HG22 H -35.900 20.277 27.792 1.00 . A A . 31 THR HG22 1 1
11 29480 1 1 31 THR HG23 H -36.126 21.806 26.941 1.00 . A A . 31 THR HG23 1 1
11 29481 1 1 31 THR N N -36.360 23.828 27.819 1.00 . A A . 31 THR N 1 1
11 29482 1 1 31 THR O O -38.678 23.796 30.557 1.00 . A A . 31 THR O 1 1
11 29483 1 1 31 THR OG1 O -36.057 21.654 29.831 1.00 . A A . 31 THR OG1 1 1
11 29484 1 1 32 GLY C C -36.806 24.367 32.804 1.00 . A A . 32 GLY C 1 1
11 29485 1 1 32 GLY CA C -36.790 25.371 31.649 1.00 . A A . 32 GLY CA 1 1
11 29486 1 1 32 GLY H H -35.836 24.713 29.832 1.00 . A A . 32 GLY H 1 1
11 29487 1 1 32 GLY HA2 H -35.952 26.043 31.767 1.00 . A A . 32 GLY HA2 1 1
11 29488 1 1 32 GLY HA3 H -37.709 25.937 31.651 1.00 . A A . 32 GLY HA3 1 1
11 29489 1 1 32 GLY N N -36.661 24.640 30.356 1.00 . A A . 32 GLY N 1 1
11 29490 1 1 32 GLY O O -37.080 24.713 33.935 1.00 . A A . 32 GLY O 1 1
11 29491 1 1 33 ILE C C -35.201 22.195 34.395 1.00 . A A . 33 ILE C 1 1
11 29492 1 1 33 ILE CA C -36.510 22.102 33.611 1.00 . A A . 33 ILE CA 1 1
11 29493 1 1 33 ILE CB C -36.636 20.706 32.995 1.00 . A A . 33 ILE CB 1 1
11 29494 1 1 33 ILE CD1 C -38.000 19.255 31.486 1.00 . A A . 33 ILE CD1 1 1
11 29495 1 1 33 ILE CG1 C -37.887 20.645 32.115 1.00 . A A . 33 ILE CG1 1 1
11 29496 1 1 33 ILE CG2 C -36.748 19.667 34.111 1.00 . A A . 33 ILE CG2 1 1
11 29497 1 1 33 ILE H H -36.293 22.867 31.608 1.00 . A A . 33 ILE H 1 1
11 29498 1 1 33 ILE HA H -37.342 22.280 34.275 1.00 . A A . 33 ILE HA 1 1
11 29499 1 1 33 ILE HB H -35.764 20.497 32.394 1.00 . A A . 33 ILE HB 1 1
11 29500 1 1 33 ILE HD11 H -37.833 19.327 30.422 1.00 . A A . 33 ILE HD11 1 1
11 29501 1 1 33 ILE HD12 H -38.987 18.856 31.669 1.00 . A A . 33 ILE HD12 1 1
11 29502 1 1 33 ILE HD13 H -37.260 18.600 31.924 1.00 . A A . 33 ILE HD13 1 1
11 29503 1 1 33 ILE HG12 H -38.761 20.839 32.718 1.00 . A A . 33 ILE HG12 1 1
11 29504 1 1 33 ILE HG13 H -37.815 21.389 31.336 1.00 . A A . 33 ILE HG13 1 1
11 29505 1 1 33 ILE HG21 H -35.913 19.775 34.789 1.00 . A A . 33 ILE HG21 1 1
11 29506 1 1 33 ILE HG22 H -36.739 18.676 33.684 1.00 . A A . 33 ILE HG22 1 1
11 29507 1 1 33 ILE HG23 H -37.671 19.817 34.653 1.00 . A A . 33 ILE HG23 1 1
11 29508 1 1 33 ILE N N -36.512 23.125 32.527 1.00 . A A . 33 ILE N 1 1
11 29509 1 1 33 ILE O O -34.232 21.528 34.089 1.00 . A A . 33 ILE O 1 1
11 29510 1 1 34 LYS C C -33.958 22.172 37.386 1.00 . A A . 34 LYS C 1 1
11 29511 1 1 34 LYS CA C -33.915 23.152 36.211 1.00 . A A . 34 LYS CA 1 1
11 29512 1 1 34 LYS CB C -33.800 24.581 36.743 1.00 . A A . 34 LYS CB 1 1
11 29513 1 1 34 LYS CD C -33.512 26.979 36.099 1.00 . A A . 34 LYS CD 1 1
11 29514 1 1 34 LYS CE C -33.758 27.979 34.967 1.00 . A A . 34 LYS CE 1 1
11 29515 1 1 34 LYS CG C -33.685 25.555 35.568 1.00 . A A . 34 LYS CG 1 1
11 29516 1 1 34 LYS H H -35.953 23.547 35.639 1.00 . A A . 34 LYS H 1 1
11 29517 1 1 34 LYS HA H -33.060 22.930 35.589 1.00 . A A . 34 LYS HA 1 1
11 29518 1 1 34 LYS HB2 H -34.679 24.822 37.323 1.00 . A A . 34 LYS HB2 1 1
11 29519 1 1 34 LYS HB3 H -32.923 24.665 37.367 1.00 . A A . 34 LYS HB3 1 1
11 29520 1 1 34 LYS HD2 H -34.221 27.155 36.895 1.00 . A A . 34 LYS HD2 1 1
11 29521 1 1 34 LYS HD3 H -32.509 27.103 36.477 1.00 . A A . 34 LYS HD3 1 1
11 29522 1 1 34 LYS HE2 H -32.811 28.292 34.552 1.00 . A A . 34 LYS HE2 1 1
11 29523 1 1 34 LYS HE3 H -34.352 27.512 34.196 1.00 . A A . 34 LYS HE3 1 1
11 29524 1 1 34 LYS HG2 H -32.829 25.289 34.965 1.00 . A A . 34 LYS HG2 1 1
11 29525 1 1 34 LYS HG3 H -34.579 25.500 34.966 1.00 . A A . 34 LYS HG3 1 1
11 29526 1 1 34 LYS HZ1 H -34.756 29.789 34.715 1.00 . A A . 34 LYS HZ1 1 1
11 29527 1 1 34 LYS HZ2 H -33.862 29.685 36.157 1.00 . A A . 34 LYS HZ2 1 1
11 29528 1 1 34 LYS HZ3 H -35.336 28.854 36.005 1.00 . A A . 34 LYS HZ3 1 1
11 29529 1 1 34 LYS N N -35.162 23.018 35.408 1.00 . A A . 34 LYS N 1 1
11 29530 1 1 34 LYS NZ N -34.483 29.167 35.501 1.00 . A A . 34 LYS NZ 1 1
11 29531 1 1 34 LYS O O -33.128 22.215 38.273 1.00 . A A . 34 LYS O 1 1
11 29532 1 1 35 ASN C C -34.689 18.908 38.004 1.00 . A A . 35 ASN C 1 1
11 29533 1 1 35 ASN CA C -35.015 20.311 38.520 1.00 . A A . 35 ASN CA 1 1
11 29534 1 1 35 ASN CB C -36.434 20.328 39.093 1.00 . A A . 35 ASN CB 1 1
11 29535 1 1 35 ASN CG C -37.432 19.957 37.995 1.00 . A A . 35 ASN CG 1 1
11 29536 1 1 35 ASN H H -35.580 21.272 36.676 1.00 . A A . 35 ASN H 1 1
11 29537 1 1 35 ASN HA H -34.311 20.581 39.293 1.00 . A A . 35 ASN HA 1 1
11 29538 1 1 35 ASN HB2 H -36.504 19.615 39.900 1.00 . A A . 35 ASN HB2 1 1
11 29539 1 1 35 ASN HB3 H -36.660 21.316 39.466 1.00 . A A . 35 ASN HB3 1 1
11 29540 1 1 35 ASN HD21 H -38.931 20.962 38.821 1.00 . A A . 35 ASN HD21 1 1
11 29541 1 1 35 ASN HD22 H -39.320 20.114 37.404 1.00 . A A . 35 ASN HD22 1 1
11 29542 1 1 35 ASN N N -34.920 21.290 37.400 1.00 . A A . 35 ASN N 1 1
11 29543 1 1 35 ASN ND2 N -38.658 20.398 38.067 1.00 . A A . 35 ASN ND2 1 1
11 29544 1 1 35 ASN O O -34.860 17.926 38.700 1.00 . A A . 35 ASN O 1 1
11 29545 1 1 35 ASN OD1 O -37.092 19.258 37.060 1.00 . A A . 35 ASN OD1 1 1
11 29546 1 1 36 LEU C C -32.361 17.341 36.112 1.00 . A A . 36 LEU C 1 1
11 29547 1 1 36 LEU CA C -33.881 17.464 36.237 1.00 . A A . 36 LEU CA 1 1
11 29548 1 1 36 LEU CB C -34.525 17.310 34.856 1.00 . A A . 36 LEU CB 1 1
11 29549 1 1 36 LEU CD1 C -33.397 15.085 34.857 1.00 . A A . 36 LEU CD1 1 1
11 29550 1 1 36 LEU CD2 C -35.835 15.247 35.375 1.00 . A A . 36 LEU CD2 1 1
11 29551 1 1 36 LEU CG C -34.696 15.824 34.534 1.00 . A A . 36 LEU CG 1 1
11 29552 1 1 36 LEU H H -34.084 19.603 36.244 1.00 . A A . 36 LEU H 1 1
11 29553 1 1 36 LEU HA H -34.253 16.695 36.898 1.00 . A A . 36 LEU HA 1 1
11 29554 1 1 36 LEU HB2 H -35.492 17.791 34.854 1.00 . A A . 36 LEU HB2 1 1
11 29555 1 1 36 LEU HB3 H -33.892 17.769 34.111 1.00 . A A . 36 LEU HB3 1 1
11 29556 1 1 36 LEU HD11 H -33.430 14.093 34.431 1.00 . A A . 36 LEU HD11 1 1
11 29557 1 1 36 LEU HD12 H -33.281 15.013 35.928 1.00 . A A . 36 LEU HD12 1 1
11 29558 1 1 36 LEU HD13 H -32.561 15.629 34.441 1.00 . A A . 36 LEU HD13 1 1
11 29559 1 1 36 LEU HD21 H -36.579 14.812 34.724 1.00 . A A . 36 LEU HD21 1 1
11 29560 1 1 36 LEU HD22 H -36.285 16.035 35.961 1.00 . A A . 36 LEU HD22 1 1
11 29561 1 1 36 LEU HD23 H -35.446 14.485 36.034 1.00 . A A . 36 LEU HD23 1 1
11 29562 1 1 36 LEU HG H -34.926 15.707 33.486 1.00 . A A . 36 LEU HG 1 1
11 29563 1 1 36 LEU N N -34.219 18.803 36.791 1.00 . A A . 36 LEU N 1 1
11 29564 1 1 36 LEU O O -31.758 16.427 36.638 1.00 . A A . 36 LEU O 1 1
11 29565 1 1 37 VAL C C -29.597 19.054 36.346 1.00 . A A . 37 VAL C 1 1
11 29566 1 1 37 VAL CA C -30.256 18.198 35.264 1.00 . A A . 37 VAL CA 1 1
11 29567 1 1 37 VAL CB C -29.869 18.734 33.884 1.00 . A A . 37 VAL CB 1 1
11 29568 1 1 37 VAL CG1 C -28.344 18.826 33.779 1.00 . A A . 37 VAL CG1 1 1
11 29569 1 1 37 VAL CG2 C -30.396 17.789 32.802 1.00 . A A . 37 VAL CG2 1 1
11 29570 1 1 37 VAL H H -32.244 18.987 35.009 1.00 . A A . 37 VAL H 1 1
11 29571 1 1 37 VAL HA H -29.923 17.175 35.361 1.00 . A A . 37 VAL HA 1 1
11 29572 1 1 37 VAL HB H -30.298 19.715 33.745 1.00 . A A . 37 VAL HB 1 1
11 29573 1 1 37 VAL HG11 H -28.078 19.596 33.069 1.00 . A A . 37 VAL HG11 1 1
11 29574 1 1 37 VAL HG12 H -27.948 17.878 33.446 1.00 . A A . 37 VAL HG12 1 1
11 29575 1 1 37 VAL HG13 H -27.930 19.070 34.746 1.00 . A A . 37 VAL HG13 1 1
11 29576 1 1 37 VAL HG21 H -29.625 17.081 32.534 1.00 . A A . 37 VAL HG21 1 1
11 29577 1 1 37 VAL HG22 H -30.677 18.362 31.930 1.00 . A A . 37 VAL HG22 1 1
11 29578 1 1 37 VAL HG23 H -31.258 17.258 33.177 1.00 . A A . 37 VAL HG23 1 1
11 29579 1 1 37 VAL N N -31.737 18.258 35.422 1.00 . A A . 37 VAL N 1 1
11 29580 1 1 37 VAL O O -29.966 20.193 36.559 1.00 . A A . 37 VAL O 1 1
11 29581 1 1 38 GLY C C -26.585 19.791 37.596 1.00 . A A . 38 GLY C 1 1
11 29582 1 1 38 GLY CA C -27.947 19.308 38.100 1.00 . A A . 38 GLY CA 1 1
11 29583 1 1 38 GLY H H -28.338 17.601 36.848 1.00 . A A . 38 GLY H 1 1
11 29584 1 1 38 GLY HA2 H -28.557 20.162 38.358 1.00 . A A . 38 GLY HA2 1 1
11 29585 1 1 38 GLY HA3 H -27.809 18.688 38.973 1.00 . A A . 38 GLY HA3 1 1
11 29586 1 1 38 GLY N N -28.624 18.520 37.032 1.00 . A A . 38 GLY N 1 1
11 29587 1 1 38 GLY O O -26.488 20.474 36.596 1.00 . A A . 38 GLY O 1 1
11 29588 1 1 39 ARG C C -23.572 18.863 36.902 1.00 . A A . 39 ARG C 1 1
11 29589 1 1 39 ARG CA C -24.178 19.895 37.855 1.00 . A A . 39 ARG CA 1 1
11 29590 1 1 39 ARG CB C -23.275 20.045 39.081 1.00 . A A . 39 ARG CB 1 1
11 29591 1 1 39 ARG CD C -22.757 21.501 41.047 1.00 . A A . 39 ARG CD 1 1
11 29592 1 1 39 ARG CG C -23.780 21.200 39.949 1.00 . A A . 39 ARG CG 1 1
11 29593 1 1 39 ARG CZ C -22.617 23.180 42.788 1.00 . A A . 39 ARG CZ 1 1
11 29594 1 1 39 ARG H H -25.634 18.904 39.097 1.00 . A A . 39 ARG H 1 1
11 29595 1 1 39 ARG HA H -24.258 20.846 37.351 1.00 . A A . 39 ARG HA 1 1
11 29596 1 1 39 ARG HB2 H -23.291 19.130 39.655 1.00 . A A . 39 ARG HB2 1 1
11 29597 1 1 39 ARG HB3 H -22.264 20.251 38.761 1.00 . A A . 39 ARG HB3 1 1
11 29598 1 1 39 ARG HD2 H -22.454 20.579 41.520 1.00 . A A . 39 ARG HD2 1 1
11 29599 1 1 39 ARG HD3 H -21.894 21.984 40.613 1.00 . A A . 39 ARG HD3 1 1
11 29600 1 1 39 ARG HE H -24.344 22.409 42.185 1.00 . A A . 39 ARG HE 1 1
11 29601 1 1 39 ARG HG2 H -23.917 22.078 39.335 1.00 . A A . 39 ARG HG2 1 1
11 29602 1 1 39 ARG HG3 H -24.722 20.926 40.401 1.00 . A A . 39 ARG HG3 1 1
11 29603 1 1 39 ARG HH11 H -20.922 22.214 42.340 1.00 . A A . 39 ARG HH11 1 1
11 29604 1 1 39 ARG HH12 H -20.754 23.569 43.406 1.00 . A A . 39 ARG HH12 1 1
11 29605 1 1 39 ARG HH21 H -24.136 24.329 43.406 1.00 . A A . 39 ARG HH21 1 1
11 29606 1 1 39 ARG HH22 H -22.573 24.766 44.010 1.00 . A A . 39 ARG HH22 1 1
11 29607 1 1 39 ARG N N -25.532 19.449 38.288 1.00 . A A . 39 ARG N 1 1
11 29608 1 1 39 ARG NE N -23.372 22.402 42.063 1.00 . A A . 39 ARG NE 1 1
11 29609 1 1 39 ARG NH1 N -21.331 22.971 42.850 1.00 . A A . 39 ARG NH1 1 1
11 29610 1 1 39 ARG NH2 N -23.150 24.169 43.453 1.00 . A A . 39 ARG NH2 1 1
11 29611 1 1 39 ARG O O -23.827 17.680 37.007 1.00 . A A . 39 ARG O 1 1
11 29612 1 1 40 ILE C C -20.621 18.384 35.221 1.00 . A A . 40 ILE C 1 1
11 29613 1 1 40 ILE CA C -22.135 18.356 35.019 1.00 . A A . 40 ILE CA 1 1
11 29614 1 1 40 ILE CB C -22.466 18.776 33.585 1.00 . A A . 40 ILE CB 1 1
11 29615 1 1 40 ILE CD1 C -24.308 19.151 31.939 1.00 . A A . 40 ILE CD1 1 1
11 29616 1 1 40 ILE CG1 C -23.978 18.699 33.363 1.00 . A A . 40 ILE CG1 1 1
11 29617 1 1 40 ILE CG2 C -21.759 17.841 32.602 1.00 . A A . 40 ILE CG2 1 1
11 29618 1 1 40 ILE H H -22.571 20.263 35.915 1.00 . A A . 40 ILE H 1 1
11 29619 1 1 40 ILE HA H -22.506 17.358 35.200 1.00 . A A . 40 ILE HA 1 1
11 29620 1 1 40 ILE HB H -22.131 19.790 33.421 1.00 . A A . 40 ILE HB 1 1
11 29621 1 1 40 ILE HD11 H -24.399 20.227 31.914 1.00 . A A . 40 ILE HD11 1 1
11 29622 1 1 40 ILE HD12 H -25.238 18.702 31.625 1.00 . A A . 40 ILE HD12 1 1
11 29623 1 1 40 ILE HD13 H -23.517 18.842 31.271 1.00 . A A . 40 ILE HD13 1 1
11 29624 1 1 40 ILE HG12 H -24.311 17.681 33.504 1.00 . A A . 40 ILE HG12 1 1
11 29625 1 1 40 ILE HG13 H -24.479 19.343 34.070 1.00 . A A . 40 ILE HG13 1 1
11 29626 1 1 40 ILE HG21 H -22.168 17.984 31.612 1.00 . A A . 40 ILE HG21 1 1
11 29627 1 1 40 ILE HG22 H -21.911 16.817 32.908 1.00 . A A . 40 ILE HG22 1 1
11 29628 1 1 40 ILE HG23 H -20.702 18.062 32.591 1.00 . A A . 40 ILE HG23 1 1
11 29629 1 1 40 ILE N N -22.767 19.305 35.976 1.00 . A A . 40 ILE N 1 1
11 29630 1 1 40 ILE O O -20.017 19.437 35.304 1.00 . A A . 40 ILE O 1 1
11 29631 1 1 41 VAL C C -17.881 16.367 34.407 1.00 . A A . 41 VAL C 1 1
11 29632 1 1 41 VAL CA C -18.523 17.218 35.500 1.00 . A A . 41 VAL CA 1 1
11 29633 1 1 41 VAL CB C -18.200 16.624 36.872 1.00 . A A . 41 VAL CB 1 1
11 29634 1 1 41 VAL CG1 C -16.697 16.733 37.131 1.00 . A A . 41 VAL CG1 1 1
11 29635 1 1 41 VAL CG2 C -18.958 17.396 37.954 1.00 . A A . 41 VAL CG2 1 1
11 29636 1 1 41 VAL H H -20.496 16.402 35.232 1.00 . A A . 41 VAL H 1 1
11 29637 1 1 41 VAL HA H -18.136 18.226 35.444 1.00 . A A . 41 VAL HA 1 1
11 29638 1 1 41 VAL HB H -18.496 15.587 36.894 1.00 . A A . 41 VAL HB 1 1
11 29639 1 1 41 VAL HG11 H -16.511 16.694 38.194 1.00 . A A . 41 VAL HG11 1 1
11 29640 1 1 41 VAL HG12 H -16.332 17.669 36.735 1.00 . A A . 41 VAL HG12 1 1
11 29641 1 1 41 VAL HG13 H -16.188 15.914 36.646 1.00 . A A . 41 VAL HG13 1 1
11 29642 1 1 41 VAL HG21 H -18.314 18.154 38.374 1.00 . A A . 41 VAL HG21 1 1
11 29643 1 1 41 VAL HG22 H -19.268 16.715 38.732 1.00 . A A . 41 VAL HG22 1 1
11 29644 1 1 41 VAL HG23 H -19.829 17.865 37.518 1.00 . A A . 41 VAL HG23 1 1
11 29645 1 1 41 VAL N N -19.997 17.243 35.303 1.00 . A A . 41 VAL N 1 1
11 29646 1 1 41 VAL O O -18.538 15.583 33.751 1.00 . A A . 41 VAL O 1 1
11 29647 1 1 42 ILE C C -14.544 15.283 33.624 1.00 . A A . 42 ILE C 1 1
11 29648 1 1 42 ILE CA C -15.928 15.720 33.140 1.00 . A A . 42 ILE CA 1 1
11 29649 1 1 42 ILE CB C -15.779 16.570 31.876 1.00 . A A . 42 ILE CB 1 1
11 29650 1 1 42 ILE CD1 C -17.040 18.014 30.271 1.00 . A A . 42 ILE CD1 1 1
11 29651 1 1 42 ILE CG1 C -17.032 17.427 31.684 1.00 . A A . 42 ILE CG1 1 1
11 29652 1 1 42 ILE CG2 C -15.596 15.653 30.665 1.00 . A A . 42 ILE CG2 1 1
11 29653 1 1 42 ILE H H -16.090 17.159 34.733 1.00 . A A . 42 ILE H 1 1
11 29654 1 1 42 ILE HA H -16.521 14.847 32.915 1.00 . A A . 42 ILE HA 1 1
11 29655 1 1 42 ILE HB H -14.916 17.212 31.974 1.00 . A A . 42 ILE HB 1 1
11 29656 1 1 42 ILE HD11 H -16.186 18.663 30.145 1.00 . A A . 42 ILE HD11 1 1
11 29657 1 1 42 ILE HD12 H -17.948 18.579 30.120 1.00 . A A . 42 ILE HD12 1 1
11 29658 1 1 42 ILE HD13 H -16.992 17.213 29.548 1.00 . A A . 42 ILE HD13 1 1
11 29659 1 1 42 ILE HG12 H -17.912 16.815 31.825 1.00 . A A . 42 ILE HG12 1 1
11 29660 1 1 42 ILE HG13 H -17.033 18.230 32.407 1.00 . A A . 42 ILE HG13 1 1
11 29661 1 1 42 ILE HG21 H -15.032 14.780 30.956 1.00 . A A . 42 ILE HG21 1 1
11 29662 1 1 42 ILE HG22 H -15.065 16.183 29.888 1.00 . A A . 42 ILE HG22 1 1
11 29663 1 1 42 ILE HG23 H -16.565 15.349 30.295 1.00 . A A . 42 ILE HG23 1 1
11 29664 1 1 42 ILE N N -16.603 16.519 34.197 1.00 . A A . 42 ILE N 1 1
11 29665 1 1 42 ILE O O -13.744 16.089 34.055 1.00 . A A . 42 ILE O 1 1
11 29666 1 1 43 PRO C C -11.835 13.882 33.042 1.00 . A A . 43 PRO C 1 1
11 29667 1 1 43 PRO CA C -12.972 13.409 33.955 1.00 . A A . 43 PRO CA 1 1
11 29668 1 1 43 PRO CB C -13.183 11.900 33.820 1.00 . A A . 43 PRO CB 1 1
11 29669 1 1 43 PRO CD C -15.177 12.942 33.024 1.00 . A A . 43 PRO CD 1 1
11 29670 1 1 43 PRO CG C -14.269 11.767 32.807 1.00 . A A . 43 PRO CG 1 1
11 29671 1 1 43 PRO HA H -12.734 13.641 34.980 1.00 . A A . 43 PRO HA 1 1
11 29672 1 1 43 PRO HB2 H -12.268 11.434 33.488 1.00 . A A . 43 PRO HB2 1 1
11 29673 1 1 43 PRO HB3 H -13.476 11.489 34.775 1.00 . A A . 43 PRO HB3 1 1
11 29674 1 1 43 PRO HD2 H -15.634 13.245 32.094 1.00 . A A . 43 PRO HD2 1 1
11 29675 1 1 43 PRO HD3 H -15.947 12.701 33.743 1.00 . A A . 43 PRO HD3 1 1
11 29676 1 1 43 PRO HG2 H -13.847 11.786 31.814 1.00 . A A . 43 PRO HG2 1 1
11 29677 1 1 43 PRO HG3 H -14.800 10.839 32.961 1.00 . A A . 43 PRO HG3 1 1
11 29678 1 1 43 PRO N N -14.262 13.975 33.538 1.00 . A A . 43 PRO N 1 1
11 29679 1 1 43 PRO O O -10.682 13.561 33.248 1.00 . A A . 43 PRO O 1 1
11 29680 1 1 44 ILE C C -10.413 16.358 31.723 1.00 . A A . 44 ILE C 1 1
11 29681 1 1 44 ILE CA C -11.101 15.140 31.108 1.00 . A A . 44 ILE CA 1 1
11 29682 1 1 44 ILE CB C -11.733 15.535 29.771 1.00 . A A . 44 ILE CB 1 1
11 29683 1 1 44 ILE CD1 C -13.084 17.274 28.590 1.00 . A A . 44 ILE CD1 1 1
11 29684 1 1 44 ILE CG1 C -12.534 16.827 29.946 1.00 . A A . 44 ILE CG1 1 1
11 29685 1 1 44 ILE CG2 C -12.664 14.419 29.293 1.00 . A A . 44 ILE CG2 1 1
11 29686 1 1 44 ILE H H -13.093 14.889 31.881 1.00 . A A . 44 ILE H 1 1
11 29687 1 1 44 ILE HA H -10.372 14.362 30.947 1.00 . A A . 44 ILE HA 1 1
11 29688 1 1 44 ILE HB H -10.954 15.691 29.039 1.00 . A A . 44 ILE HB 1 1
11 29689 1 1 44 ILE HD11 H -13.125 18.352 28.555 1.00 . A A . 44 ILE HD11 1 1
11 29690 1 1 44 ILE HD12 H -14.078 16.871 28.454 1.00 . A A . 44 ILE HD12 1 1
11 29691 1 1 44 ILE HD13 H -12.439 16.912 27.803 1.00 . A A . 44 ILE HD13 1 1
11 29692 1 1 44 ILE HG12 H -13.353 16.652 30.627 1.00 . A A . 44 ILE HG12 1 1
11 29693 1 1 44 ILE HG13 H -11.892 17.597 30.345 1.00 . A A . 44 ILE HG13 1 1
11 29694 1 1 44 ILE HG21 H -12.400 13.495 29.786 1.00 . A A . 44 ILE HG21 1 1
11 29695 1 1 44 ILE HG22 H -12.562 14.298 28.225 1.00 . A A . 44 ILE HG22 1 1
11 29696 1 1 44 ILE HG23 H -13.685 14.675 29.530 1.00 . A A . 44 ILE HG23 1 1
11 29697 1 1 44 ILE N N -12.157 14.643 32.032 1.00 . A A . 44 ILE N 1 1
11 29698 1 1 44 ILE O O -9.407 16.829 31.231 1.00 . A A . 44 ILE O 1 1
11 29699 1 1 45 ARG C C -8.821 17.797 33.635 1.00 . A A . 45 ARG C 1 1
11 29700 1 1 45 ARG CA C -10.314 18.062 33.436 1.00 . A A . 45 ARG CA 1 1
11 29701 1 1 45 ARG CB C -10.972 18.322 34.792 1.00 . A A . 45 ARG CB 1 1
11 29702 1 1 45 ARG CD C -12.968 19.295 35.934 1.00 . A A . 45 ARG CD 1 1
11 29703 1 1 45 ARG CG C -12.357 18.937 34.578 1.00 . A A . 45 ARG CG 1 1
11 29704 1 1 45 ARG CZ C -12.196 21.586 35.772 1.00 . A A . 45 ARG CZ 1 1
11 29705 1 1 45 ARG H H -11.756 16.482 33.180 1.00 . A A . 45 ARG H 1 1
11 29706 1 1 45 ARG HA H -10.446 18.926 32.800 1.00 . A A . 45 ARG HA 1 1
11 29707 1 1 45 ARG HB2 H -11.070 17.392 35.329 1.00 . A A . 45 ARG HB2 1 1
11 29708 1 1 45 ARG HB3 H -10.360 19.005 35.364 1.00 . A A . 45 ARG HB3 1 1
11 29709 1 1 45 ARG HD2 H -14.019 19.508 35.811 1.00 . A A . 45 ARG HD2 1 1
11 29710 1 1 45 ARG HD3 H -12.845 18.465 36.613 1.00 . A A . 45 ARG HD3 1 1
11 29711 1 1 45 ARG HE H -11.888 20.468 37.383 1.00 . A A . 45 ARG HE 1 1
11 29712 1 1 45 ARG HG2 H -12.266 19.829 33.977 1.00 . A A . 45 ARG HG2 1 1
11 29713 1 1 45 ARG HG3 H -12.993 18.225 34.073 1.00 . A A . 45 ARG HG3 1 1
11 29714 1 1 45 ARG HH11 H -13.710 21.087 34.559 1.00 . A A . 45 ARG HH11 1 1
11 29715 1 1 45 ARG HH12 H -12.954 22.610 34.228 1.00 . A A . 45 ARG HH12 1 1
11 29716 1 1 45 ARG HH21 H -10.663 22.338 36.817 1.00 . A A . 45 ARG HH21 1 1
11 29717 1 1 45 ARG HH22 H -11.229 23.318 35.505 1.00 . A A . 45 ARG HH22 1 1
11 29718 1 1 45 ARG N N -10.944 16.876 32.796 1.00 . A A . 45 ARG N 1 1
11 29719 1 1 45 ARG NE N -12.279 20.496 36.486 1.00 . A A . 45 ARG NE 1 1
11 29720 1 1 45 ARG NH1 N -13.017 21.775 34.776 1.00 . A A . 45 ARG NH1 1 1
11 29721 1 1 45 ARG NH2 N -11.292 22.483 36.054 1.00 . A A . 45 ARG NH2 1 1
11 29722 1 1 45 ARG O O -8.025 18.710 33.732 1.00 . A A . 45 ARG O 1 1
11 29723 1 1 46 GLY C C -6.379 15.817 32.550 1.00 . A A . 46 GLY C 1 1
11 29724 1 1 46 GLY CA C -6.994 16.228 33.890 1.00 . A A . 46 GLY CA 1 1
11 29725 1 1 46 GLY H H -9.094 15.831 33.616 1.00 . A A . 46 GLY H 1 1
11 29726 1 1 46 GLY HA2 H -6.478 17.095 34.272 1.00 . A A . 46 GLY HA2 1 1
11 29727 1 1 46 GLY HA3 H -6.900 15.413 34.593 1.00 . A A . 46 GLY HA3 1 1
11 29728 1 1 46 GLY N N -8.436 16.552 33.697 1.00 . A A . 46 GLY N 1 1
11 29729 1 1 46 GLY O O -6.974 15.987 31.505 1.00 . A A . 46 GLY O 1 1
11 29730 1 1 47 GLY C C -4.367 16.070 30.390 1.00 . A A . 47 GLY C 1 1
11 29731 1 1 47 GLY CA C -4.538 14.855 31.304 1.00 . A A . 47 GLY CA 1 1
11 29732 1 1 47 GLY H H -4.730 15.147 33.429 1.00 . A A . 47 GLY H 1 1
11 29733 1 1 47 GLY HA2 H -3.570 14.429 31.521 1.00 . A A . 47 GLY HA2 1 1
11 29734 1 1 47 GLY HA3 H -5.154 14.116 30.810 1.00 . A A . 47 GLY HA3 1 1
11 29735 1 1 47 GLY N N -5.192 15.276 32.574 1.00 . A A . 47 GLY N 1 1
11 29736 1 1 47 GLY O O -4.617 16.005 29.203 1.00 . A A . 47 GLY O 1 1
11 29737 1 1 48 GLN C C -2.593 18.174 29.126 1.00 . A A . 48 GLN C 1 1
11 29738 1 1 48 GLN CA C -3.757 18.396 30.095 1.00 . A A . 48 GLN CA 1 1
11 29739 1 1 48 GLN CB C -3.452 19.594 30.995 1.00 . A A . 48 GLN CB 1 1
11 29740 1 1 48 GLN CD C -4.284 20.945 32.926 1.00 . A A . 48 GLN CD 1 1
11 29741 1 1 48 GLN CG C -4.656 19.875 31.897 1.00 . A A . 48 GLN CG 1 1
11 29742 1 1 48 GLN H H -3.748 17.210 31.893 1.00 . A A . 48 GLN H 1 1
11 29743 1 1 48 GLN HA H -4.660 18.588 29.534 1.00 . A A . 48 GLN HA 1 1
11 29744 1 1 48 GLN HB2 H -2.588 19.375 31.606 1.00 . A A . 48 GLN HB2 1 1
11 29745 1 1 48 GLN HB3 H -3.249 20.461 30.385 1.00 . A A . 48 GLN HB3 1 1
11 29746 1 1 48 GLN HE21 H -6.159 21.539 33.197 1.00 . A A . 48 GLN HE21 1 1
11 29747 1 1 48 GLN HE22 H -4.997 22.356 34.127 1.00 . A A . 48 GLN HE22 1 1
11 29748 1 1 48 GLN HG2 H -5.482 20.225 31.296 1.00 . A A . 48 GLN HG2 1 1
11 29749 1 1 48 GLN HG3 H -4.942 18.968 32.408 1.00 . A A . 48 GLN HG3 1 1
11 29750 1 1 48 GLN N N -3.944 17.179 30.933 1.00 . A A . 48 GLN N 1 1
11 29751 1 1 48 GLN NE2 N -5.224 21.676 33.459 1.00 . A A . 48 GLN NE2 1 1
11 29752 1 1 48 GLN O O -2.560 18.726 28.044 1.00 . A A . 48 GLN O 1 1
11 29753 1 1 48 GLN OE1 O -3.125 21.116 33.250 1.00 . A A . 48 GLN OE1 1 1
11 29754 1 1 49 ARG C C -0.988 16.655 27.237 1.00 . A A . 49 ARG C 1 1
11 29755 1 1 49 ARG CA C -0.479 17.115 28.604 1.00 . A A . 49 ARG CA 1 1
11 29756 1 1 49 ARG CB C 0.410 16.027 29.211 1.00 . A A . 49 ARG CB 1 1
11 29757 1 1 49 ARG CD C 1.984 15.490 31.076 1.00 . A A . 49 ARG CD 1 1
11 29758 1 1 49 ARG CG C 1.000 16.527 30.532 1.00 . A A . 49 ARG CG 1 1
11 29759 1 1 49 ARG CZ C 3.297 15.164 33.086 1.00 . A A . 49 ARG CZ 1 1
11 29760 1 1 49 ARG H H -1.683 16.933 30.381 1.00 . A A . 49 ARG H 1 1
11 29761 1 1 49 ARG HA H 0.094 18.023 28.488 1.00 . A A . 49 ARG HA 1 1
11 29762 1 1 49 ARG HB2 H -0.180 15.141 29.393 1.00 . A A . 49 ARG HB2 1 1
11 29763 1 1 49 ARG HB3 H 1.211 15.792 28.525 1.00 . A A . 49 ARG HB3 1 1
11 29764 1 1 49 ARG HD2 H 1.495 14.529 31.142 1.00 . A A . 49 ARG HD2 1 1
11 29765 1 1 49 ARG HD3 H 2.834 15.417 30.414 1.00 . A A . 49 ARG HD3 1 1
11 29766 1 1 49 ARG HE H 2.109 16.735 32.830 1.00 . A A . 49 ARG HE 1 1
11 29767 1 1 49 ARG HG2 H 1.517 17.460 30.365 1.00 . A A . 49 ARG HG2 1 1
11 29768 1 1 49 ARG HG3 H 0.205 16.679 31.247 1.00 . A A . 49 ARG HG3 1 1
11 29769 1 1 49 ARG HH11 H 4.252 14.539 31.441 1.00 . A A . 49 ARG HH11 1 1
11 29770 1 1 49 ARG HH12 H 4.860 13.922 32.941 1.00 . A A . 49 ARG HH12 1 1
11 29771 1 1 49 ARG HH21 H 2.542 15.617 34.884 1.00 . A A . 49 ARG HH21 1 1
11 29772 1 1 49 ARG HH22 H 3.893 14.532 34.889 1.00 . A A . 49 ARG HH22 1 1
11 29773 1 1 49 ARG N N -1.638 17.370 29.505 1.00 . A A . 49 ARG N 1 1
11 29774 1 1 49 ARG NE N 2.446 15.905 32.431 1.00 . A A . 49 ARG NE 1 1
11 29775 1 1 49 ARG NH1 N 4.207 14.488 32.438 1.00 . A A . 49 ARG NH1 1 1
11 29776 1 1 49 ARG NH2 N 3.239 15.099 34.388 1.00 . A A . 49 ARG NH2 1 1
11 29777 1 1 49 ARG O O -1.932 15.896 27.137 1.00 . A A . 49 ARG O 1 1
11 29778 1 1 50 ARG C C -0.670 15.180 24.670 1.00 . A A . 50 ARG C 1 1
11 29779 1 1 50 ARG CA C -0.820 16.695 24.819 1.00 . A A . 50 ARG CA 1 1
11 29780 1 1 50 ARG CB C 0.037 17.398 23.764 1.00 . A A . 50 ARG CB 1 1
11 29781 1 1 50 ARG CD C 0.677 19.615 22.805 1.00 . A A . 50 ARG CD 1 1
11 29782 1 1 50 ARG CG C -0.160 18.911 23.874 1.00 . A A . 50 ARG CG 1 1
11 29783 1 1 50 ARG CZ C -0.588 21.675 22.952 1.00 . A A . 50 ARG CZ 1 1
11 29784 1 1 50 ARG H H 0.390 17.718 26.280 1.00 . A A . 50 ARG H 1 1
11 29785 1 1 50 ARG HA H -1.855 16.970 24.685 1.00 . A A . 50 ARG HA 1 1
11 29786 1 1 50 ARG HB2 H 1.077 17.158 23.925 1.00 . A A . 50 ARG HB2 1 1
11 29787 1 1 50 ARG HB3 H -0.261 17.068 22.781 1.00 . A A . 50 ARG HB3 1 1
11 29788 1 1 50 ARG HD2 H 1.709 19.309 22.896 1.00 . A A . 50 ARG HD2 1 1
11 29789 1 1 50 ARG HD3 H 0.307 19.348 21.825 1.00 . A A . 50 ARG HD3 1 1
11 29790 1 1 50 ARG HE H 1.389 21.621 23.133 1.00 . A A . 50 ARG HE 1 1
11 29791 1 1 50 ARG HG2 H -1.204 19.150 23.731 1.00 . A A . 50 ARG HG2 1 1
11 29792 1 1 50 ARG HG3 H 0.154 19.244 24.853 1.00 . A A . 50 ARG HG3 1 1
11 29793 1 1 50 ARG HH11 H -1.294 20.516 21.480 1.00 . A A . 50 ARG HH11 1 1
11 29794 1 1 50 ARG HH12 H -2.387 21.721 22.076 1.00 . A A . 50 ARG HH12 1 1
11 29795 1 1 50 ARG HH21 H -0.153 22.970 24.417 1.00 . A A . 50 ARG HH21 1 1
11 29796 1 1 50 ARG HH22 H -1.741 23.110 23.739 1.00 . A A . 50 ARG HH22 1 1
11 29797 1 1 50 ARG N N -0.369 17.107 26.179 1.00 . A A . 50 ARG N 1 1
11 29798 1 1 50 ARG NE N 0.578 21.090 22.986 1.00 . A A . 50 ARG NE 1 1
11 29799 1 1 50 ARG NH1 N -1.494 21.272 22.104 1.00 . A A . 50 ARG NH1 1 1
11 29800 1 1 50 ARG NH2 N -0.847 22.662 23.766 1.00 . A A . 50 ARG NH2 1 1
11 29801 1 1 50 ARG O O -1.350 14.554 23.880 1.00 . A A . 50 ARG O 1 1
11 29802 1 1 51 LYS C C -0.910 12.400 25.638 1.00 . A A . 51 LYS C 1 1
11 29803 1 1 51 LYS CA C 0.407 13.110 25.321 1.00 . A A . 51 LYS CA 1 1
11 29804 1 1 51 LYS CB C 1.477 12.666 26.321 1.00 . A A . 51 LYS CB 1 1
11 29805 1 1 51 LYS CD C 3.921 12.701 26.837 1.00 . A A . 51 LYS CD 1 1
11 29806 1 1 51 LYS CE C 5.238 13.428 26.562 1.00 . A A . 51 LYS CE 1 1
11 29807 1 1 51 LYS CG C 2.828 13.258 25.921 1.00 . A A . 51 LYS CG 1 1
11 29808 1 1 51 LYS H H 0.753 15.107 26.052 1.00 . A A . 51 LYS H 1 1
11 29809 1 1 51 LYS HA H 0.722 12.855 24.320 1.00 . A A . 51 LYS HA 1 1
11 29810 1 1 51 LYS HB2 H 1.211 13.012 27.309 1.00 . A A . 51 LYS HB2 1 1
11 29811 1 1 51 LYS HB3 H 1.542 11.588 26.324 1.00 . A A . 51 LYS HB3 1 1
11 29812 1 1 51 LYS HD2 H 3.635 12.851 27.868 1.00 . A A . 51 LYS HD2 1 1
11 29813 1 1 51 LYS HD3 H 4.045 11.646 26.647 1.00 . A A . 51 LYS HD3 1 1
11 29814 1 1 51 LYS HE2 H 5.037 14.350 26.037 1.00 . A A . 51 LYS HE2 1 1
11 29815 1 1 51 LYS HE3 H 5.730 13.647 27.498 1.00 . A A . 51 LYS HE3 1 1
11 29816 1 1 51 LYS HG2 H 3.049 12.994 24.897 1.00 . A A . 51 LYS HG2 1 1
11 29817 1 1 51 LYS HG3 H 2.793 14.334 26.016 1.00 . A A . 51 LYS HG3 1 1
11 29818 1 1 51 LYS HZ1 H 7.114 12.766 25.947 1.00 . A A . 51 LYS HZ1 1 1
11 29819 1 1 51 LYS HZ2 H 5.938 12.753 24.722 1.00 . A A . 51 LYS HZ2 1 1
11 29820 1 1 51 LYS HZ3 H 5.919 11.563 25.934 1.00 . A A . 51 LYS HZ3 1 1
11 29821 1 1 51 LYS N N 0.214 14.584 25.421 1.00 . A A . 51 LYS N 1 1
11 29822 1 1 51 LYS NZ N 6.119 12.563 25.729 1.00 . A A . 51 LYS NZ 1 1
11 29823 1 1 51 LYS O O -1.168 11.310 25.168 1.00 . A A . 51 LYS O 1 1
11 29824 1 1 52 SER C C -4.120 13.443 26.953 1.00 . A A . 52 SER C 1 1
11 29825 1 1 52 SER CA C -3.046 12.367 26.780 1.00 . A A . 52 SER CA 1 1
11 29826 1 1 52 SER CB C -2.894 11.584 28.086 1.00 . A A . 52 SER CB 1 1
11 29827 1 1 52 SER H H -1.521 13.888 26.802 1.00 . A A . 52 SER H 1 1
11 29828 1 1 52 SER HA H -3.338 11.693 25.988 1.00 . A A . 52 SER HA 1 1
11 29829 1 1 52 SER HB2 H -3.858 11.203 28.390 1.00 . A A . 52 SER HB2 1 1
11 29830 1 1 52 SER HB3 H -2.212 10.762 27.935 1.00 . A A . 52 SER HB3 1 1
11 29831 1 1 52 SER HG H -2.906 13.250 29.090 1.00 . A A . 52 SER HG 1 1
11 29832 1 1 52 SER N N -1.747 13.009 26.432 1.00 . A A . 52 SER N 1 1
11 29833 1 1 52 SER O O -3.852 14.528 27.431 1.00 . A A . 52 SER O 1 1
11 29834 1 1 52 SER OG O -2.385 12.444 29.095 1.00 . A A . 52 SER OG 1 1
11 29835 1 1 53 GLU C C -7.701 13.464 27.181 1.00 . A A . 53 GLU C 1 1
11 29836 1 1 53 GLU CA C -6.421 14.160 26.715 1.00 . A A . 53 GLU CA 1 1
11 29837 1 1 53 GLU CB C -6.673 14.837 25.366 1.00 . A A . 53 GLU CB 1 1
11 29838 1 1 53 GLU CD C -5.027 16.641 25.893 1.00 . A A . 53 GLU CD 1 1
11 29839 1 1 53 GLU CG C -5.395 15.537 24.900 1.00 . A A . 53 GLU CG 1 1
11 29840 1 1 53 GLU H H -5.528 12.272 26.189 1.00 . A A . 53 GLU H 1 1
11 29841 1 1 53 GLU HA H -6.129 14.903 27.443 1.00 . A A . 53 GLU HA 1 1
11 29842 1 1 53 GLU HB2 H -6.961 14.092 24.638 1.00 . A A . 53 GLU HB2 1 1
11 29843 1 1 53 GLU HB3 H -7.464 15.563 25.470 1.00 . A A . 53 GLU HB3 1 1
11 29844 1 1 53 GLU HG2 H -4.590 14.819 24.845 1.00 . A A . 53 GLU HG2 1 1
11 29845 1 1 53 GLU HG3 H -5.557 15.970 23.923 1.00 . A A . 53 GLU HG3 1 1
11 29846 1 1 53 GLU N N -5.332 13.153 26.571 1.00 . A A . 53 GLU N 1 1
11 29847 1 1 53 GLU O O -8.138 12.493 26.597 1.00 . A A . 53 GLU O 1 1
11 29848 1 1 53 GLU OE1 O -5.879 17.004 26.688 1.00 . A A . 53 GLU OE1 1 1
11 29849 1 1 53 GLU OE2 O -3.900 17.106 25.840 1.00 . A A . 53 GLU OE2 1 1
11 29850 1 1 54 LYS C C -9.221 12.014 29.451 1.00 . A A . 54 LYS C 1 1
11 29851 1 1 54 LYS CA C -9.559 13.320 28.731 1.00 . A A . 54 LYS CA 1 1
11 29852 1 1 54 LYS CB C -10.491 13.026 27.554 1.00 . A A . 54 LYS CB 1 1
11 29853 1 1 54 LYS CD C -11.632 14.045 25.577 1.00 . A A . 54 LYS CD 1 1
11 29854 1 1 54 LYS CE C -11.823 15.344 24.791 1.00 . A A . 54 LYS CE 1 1
11 29855 1 1 54 LYS CG C -10.528 14.237 26.618 1.00 . A A . 54 LYS CG 1 1
11 29856 1 1 54 LYS H H -7.938 14.739 28.686 1.00 . A A . 54 LYS H 1 1
11 29857 1 1 54 LYS HA H -10.050 13.991 29.415 1.00 . A A . 54 LYS HA 1 1
11 29858 1 1 54 LYS HB2 H -10.129 12.163 27.014 1.00 . A A . 54 LYS HB2 1 1
11 29859 1 1 54 LYS HB3 H -11.486 12.827 27.923 1.00 . A A . 54 LYS HB3 1 1
11 29860 1 1 54 LYS HD2 H -11.355 13.250 24.900 1.00 . A A . 54 LYS HD2 1 1
11 29861 1 1 54 LYS HD3 H -12.555 13.787 26.075 1.00 . A A . 54 LYS HD3 1 1
11 29862 1 1 54 LYS HE2 H -12.878 15.559 24.704 1.00 . A A . 54 LYS HE2 1 1
11 29863 1 1 54 LYS HE3 H -11.331 16.153 25.310 1.00 . A A . 54 LYS HE3 1 1
11 29864 1 1 54 LYS HG2 H -10.726 15.129 27.193 1.00 . A A . 54 LYS HG2 1 1
11 29865 1 1 54 LYS HG3 H -9.575 14.335 26.118 1.00 . A A . 54 LYS HG3 1 1
11 29866 1 1 54 LYS HZ1 H -10.514 15.929 23.281 1.00 . A A . 54 LYS HZ1 1 1
11 29867 1 1 54 LYS HZ2 H -11.982 15.286 22.716 1.00 . A A . 54 LYS HZ2 1 1
11 29868 1 1 54 LYS HZ3 H -10.788 14.257 23.348 1.00 . A A . 54 LYS HZ3 1 1
11 29869 1 1 54 LYS N N -8.307 13.954 28.229 1.00 . A A . 54 LYS N 1 1
11 29870 1 1 54 LYS NZ N -11.232 15.193 23.431 1.00 . A A . 54 LYS NZ 1 1
11 29871 1 1 54 LYS O O -8.728 11.080 28.850 1.00 . A A . 54 LYS O 1 1
11 29872 1 1 55 LEU C C -9.896 9.509 30.811 1.00 . A A . 55 LEU C 1 1
11 29873 1 1 55 LEU CA C -9.159 10.678 31.466 1.00 . A A . 55 LEU CA 1 1
11 29874 1 1 55 LEU CB C -9.600 10.813 32.926 1.00 . A A . 55 LEU CB 1 1
11 29875 1 1 55 LEU CD1 C -7.493 9.615 33.532 1.00 . A A . 55 LEU CD1 1 1
11 29876 1 1 55 LEU CD2 C -9.311 9.879 35.226 1.00 . A A . 55 LEU CD2 1 1
11 29877 1 1 55 LEU CG C -9.008 9.662 33.742 1.00 . A A . 55 LEU CG 1 1
11 29878 1 1 55 LEU H H -9.873 12.689 31.215 1.00 . A A . 55 LEU H 1 1
11 29879 1 1 55 LEU HA H -8.095 10.498 31.428 1.00 . A A . 55 LEU HA 1 1
11 29880 1 1 55 LEU HB2 H -9.247 11.753 33.322 1.00 . A A . 55 LEU HB2 1 1
11 29881 1 1 55 LEU HB3 H -10.678 10.781 32.984 1.00 . A A . 55 LEU HB3 1 1
11 29882 1 1 55 LEU HD11 H -7.095 10.618 33.557 1.00 . A A . 55 LEU HD11 1 1
11 29883 1 1 55 LEU HD12 H -7.275 9.165 32.575 1.00 . A A . 55 LEU HD12 1 1
11 29884 1 1 55 LEU HD13 H -7.039 9.029 34.317 1.00 . A A . 55 LEU HD13 1 1
11 29885 1 1 55 LEU HD21 H -8.539 10.495 35.663 1.00 . A A . 55 LEU HD21 1 1
11 29886 1 1 55 LEU HD22 H -9.340 8.925 35.730 1.00 . A A . 55 LEU HD22 1 1
11 29887 1 1 55 LEU HD23 H -10.267 10.371 35.331 1.00 . A A . 55 LEU HD23 1 1
11 29888 1 1 55 LEU HG H -9.444 8.729 33.417 1.00 . A A . 55 LEU HG 1 1
11 29889 1 1 55 LEU N N -9.476 11.933 30.731 1.00 . A A . 55 LEU N 1 1
11 29890 1 1 55 LEU O O -9.326 8.463 30.570 1.00 . A A . 55 LEU O 1 1
11 29891 1 1 56 PHE C C -12.672 9.143 28.653 1.00 . A A . 56 PHE C 1 1
11 29892 1 1 56 PHE CA C -11.920 8.577 29.859 1.00 . A A . 56 PHE CA 1 1
11 29893 1 1 56 PHE CB C -12.924 7.990 30.852 1.00 . A A . 56 PHE CB 1 1
11 29894 1 1 56 PHE CD1 C -11.635 6.323 32.234 1.00 . A A . 56 PHE CD1 1 1
11 29895 1 1 56 PHE CD2 C -12.125 8.498 33.187 1.00 . A A . 56 PHE CD2 1 1
11 29896 1 1 56 PHE CE1 C -10.975 5.955 33.411 1.00 . A A . 56 PHE CE1 1 1
11 29897 1 1 56 PHE CE2 C -11.465 8.130 34.366 1.00 . A A . 56 PHE CE2 1 1
11 29898 1 1 56 PHE CG C -12.211 7.595 32.122 1.00 . A A . 56 PHE CG 1 1
11 29899 1 1 56 PHE CZ C -10.889 6.859 34.477 1.00 . A A . 56 PHE CZ 1 1
11 29900 1 1 56 PHE H H -11.605 10.527 30.699 1.00 . A A . 56 PHE H 1 1
11 29901 1 1 56 PHE HA H -11.240 7.805 29.534 1.00 . A A . 56 PHE HA 1 1
11 29902 1 1 56 PHE HB2 H -13.677 8.729 31.079 1.00 . A A . 56 PHE HB2 1 1
11 29903 1 1 56 PHE HB3 H -13.394 7.120 30.417 1.00 . A A . 56 PHE HB3 1 1
11 29904 1 1 56 PHE HD1 H -11.700 5.627 31.411 1.00 . A A . 56 PHE HD1 1 1
11 29905 1 1 56 PHE HD2 H -12.569 9.479 33.101 1.00 . A A . 56 PHE HD2 1 1
11 29906 1 1 56 PHE HE1 H -10.531 4.975 33.497 1.00 . A A . 56 PHE HE1 1 1
11 29907 1 1 56 PHE HE2 H -11.400 8.827 35.188 1.00 . A A . 56 PHE HE2 1 1
11 29908 1 1 56 PHE HZ H -10.381 6.575 35.386 1.00 . A A . 56 PHE HZ 1 1
11 29909 1 1 56 PHE N N -11.155 9.677 30.509 1.00 . A A . 56 PHE N 1 1
11 29910 1 1 56 PHE O O -13.621 9.889 28.795 1.00 . A A . 56 PHE O 1 1
11 29911 1 1 57 PRO C C -14.290 8.745 26.049 1.00 . A A . 57 PRO C 1 1
11 29912 1 1 57 PRO CA C -12.857 9.259 26.204 1.00 . A A . 57 PRO CA 1 1
11 29913 1 1 57 PRO CB C -11.959 8.690 25.105 1.00 . A A . 57 PRO CB 1 1
11 29914 1 1 57 PRO CD C -11.110 7.874 27.173 1.00 . A A . 57 PRO CD 1 1
11 29915 1 1 57 PRO CG C -11.311 7.507 25.733 1.00 . A A . 57 PRO CG 1 1
11 29916 1 1 57 PRO HA H -12.849 10.331 26.140 1.00 . A A . 57 PRO HA 1 1
11 29917 1 1 57 PRO HB2 H -12.562 8.407 24.257 1.00 . A A . 57 PRO HB2 1 1
11 29918 1 1 57 PRO HB3 H -11.234 9.432 24.807 1.00 . A A . 57 PRO HB3 1 1
11 29919 1 1 57 PRO HD2 H -11.160 6.998 27.793 1.00 . A A . 57 PRO HD2 1 1
11 29920 1 1 57 PRO HD3 H -10.158 8.365 27.313 1.00 . A A . 57 PRO HD3 1 1
11 29921 1 1 57 PRO HG2 H -11.956 6.645 25.642 1.00 . A A . 57 PRO HG2 1 1
11 29922 1 1 57 PRO HG3 H -10.365 7.309 25.251 1.00 . A A . 57 PRO HG3 1 1
11 29923 1 1 57 PRO N N -12.235 8.782 27.439 1.00 . A A . 57 PRO N 1 1
11 29924 1 1 57 PRO O O -14.585 7.601 26.329 1.00 . A A . 57 PRO O 1 1
11 29925 1 1 58 GLY C C -17.315 9.093 26.763 1.00 . A A . 58 GLY C 1 1
11 29926 1 1 58 GLY CA C -16.591 9.153 25.412 1.00 . A A . 58 GLY CA 1 1
11 29927 1 1 58 GLY H H -14.914 10.501 25.366 1.00 . A A . 58 GLY H 1 1
11 29928 1 1 58 GLY HA2 H -17.098 9.856 24.768 1.00 . A A . 58 GLY HA2 1 1
11 29929 1 1 58 GLY HA3 H -16.608 8.175 24.955 1.00 . A A . 58 GLY HA3 1 1
11 29930 1 1 58 GLY N N -15.178 9.586 25.597 1.00 . A A . 58 GLY N 1 1
11 29931 1 1 58 GLY O O -18.527 9.044 26.816 1.00 . A A . 58 GLY O 1 1
11 29932 1 1 59 TYR C C -17.378 10.395 29.809 1.00 . A A . 59 TYR C 1 1
11 29933 1 1 59 TYR CA C -17.273 9.003 29.183 1.00 . A A . 59 TYR CA 1 1
11 29934 1 1 59 TYR CB C -16.464 8.094 30.111 1.00 . A A . 59 TYR CB 1 1
11 29935 1 1 59 TYR CD1 C -17.487 6.237 28.745 1.00 . A A . 59 TYR CD1 1 1
11 29936 1 1 59 TYR CD2 C -16.799 5.769 31.023 1.00 . A A . 59 TYR CD2 1 1
11 29937 1 1 59 TYR CE1 C -17.916 4.912 28.603 1.00 . A A . 59 TYR CE1 1 1
11 29938 1 1 59 TYR CE2 C -17.228 4.445 30.881 1.00 . A A . 59 TYR CE2 1 1
11 29939 1 1 59 TYR CG C -16.928 6.665 29.955 1.00 . A A . 59 TYR CG 1 1
11 29940 1 1 59 TYR CZ C -17.788 4.016 29.671 1.00 . A A . 59 TYR CZ 1 1
11 29941 1 1 59 TYR H H -15.615 9.103 27.816 1.00 . A A . 59 TYR H 1 1
11 29942 1 1 59 TYR HA H -18.264 8.591 29.058 1.00 . A A . 59 TYR HA 1 1
11 29943 1 1 59 TYR HB2 H -15.417 8.161 29.855 1.00 . A A . 59 TYR HB2 1 1
11 29944 1 1 59 TYR HB3 H -16.605 8.408 31.134 1.00 . A A . 59 TYR HB3 1 1
11 29945 1 1 59 TYR HD1 H -17.586 6.929 27.922 1.00 . A A . 59 TYR HD1 1 1
11 29946 1 1 59 TYR HD2 H -16.369 6.099 31.957 1.00 . A A . 59 TYR HD2 1 1
11 29947 1 1 59 TYR HE1 H -18.348 4.581 27.669 1.00 . A A . 59 TYR HE1 1 1
11 29948 1 1 59 TYR HE2 H -17.129 3.753 31.705 1.00 . A A . 59 TYR HE2 1 1
11 29949 1 1 59 TYR HH H -17.975 2.234 30.332 1.00 . A A . 59 TYR HH 1 1
11 29950 1 1 59 TYR N N -16.595 9.079 27.857 1.00 . A A . 59 TYR N 1 1
11 29951 1 1 59 TYR O O -16.404 11.113 29.925 1.00 . A A . 59 TYR O 1 1
11 29952 1 1 59 TYR OH O -18.211 2.710 29.532 1.00 . A A . 59 TYR OH 1 1
11 29953 1 1 60 VAL C C -19.635 11.923 32.107 1.00 . A A . 60 VAL C 1 1
11 29954 1 1 60 VAL CA C -18.735 12.102 30.881 1.00 . A A . 60 VAL CA 1 1
11 29955 1 1 60 VAL CB C -19.374 13.077 29.888 1.00 . A A . 60 VAL CB 1 1
11 29956 1 1 60 VAL CG1 C -20.827 12.676 29.638 1.00 . A A . 60 VAL CG1 1 1
11 29957 1 1 60 VAL CG2 C -19.327 14.495 30.460 1.00 . A A . 60 VAL CG2 1 1
11 29958 1 1 60 VAL H H -19.321 10.165 30.144 1.00 . A A . 60 VAL H 1 1
11 29959 1 1 60 VAL HA H -17.772 12.482 31.193 1.00 . A A . 60 VAL HA 1 1
11 29960 1 1 60 VAL HB H -18.830 13.048 28.956 1.00 . A A . 60 VAL HB 1 1
11 29961 1 1 60 VAL HG11 H -21.182 13.155 28.739 1.00 . A A . 60 VAL HG11 1 1
11 29962 1 1 60 VAL HG12 H -21.434 12.985 30.476 1.00 . A A . 60 VAL HG12 1 1
11 29963 1 1 60 VAL HG13 H -20.890 11.604 29.525 1.00 . A A . 60 VAL HG13 1 1
11 29964 1 1 60 VAL HG21 H -19.250 15.206 29.651 1.00 . A A . 60 VAL HG21 1 1
11 29965 1 1 60 VAL HG22 H -18.470 14.592 31.109 1.00 . A A . 60 VAL HG22 1 1
11 29966 1 1 60 VAL HG23 H -20.229 14.685 31.023 1.00 . A A . 60 VAL HG23 1 1
11 29967 1 1 60 VAL N N -18.555 10.770 30.235 1.00 . A A . 60 VAL N 1 1
11 29968 1 1 60 VAL O O -20.450 11.020 32.159 1.00 . A A . 60 VAL O 1 1
11 29969 1 1 61 PHE C C -21.345 13.726 34.442 1.00 . A A . 61 PHE C 1 1
11 29970 1 1 61 PHE CA C -20.327 12.589 34.328 1.00 . A A . 61 PHE CA 1 1
11 29971 1 1 61 PHE CB C -19.425 12.588 35.562 1.00 . A A . 61 PHE CB 1 1
11 29972 1 1 61 PHE CD1 C -18.465 10.459 34.613 1.00 . A A . 61 PHE CD1 1 1
11 29973 1 1 61 PHE CD2 C -17.005 11.949 35.850 1.00 . A A . 61 PHE CD2 1 1
11 29974 1 1 61 PHE CE1 C -17.395 9.583 34.403 1.00 . A A . 61 PHE CE1 1 1
11 29975 1 1 61 PHE CE2 C -15.934 11.071 35.640 1.00 . A A . 61 PHE CE2 1 1
11 29976 1 1 61 PHE CG C -18.270 11.643 35.336 1.00 . A A . 61 PHE CG 1 1
11 29977 1 1 61 PHE CZ C -16.128 9.889 34.917 1.00 . A A . 61 PHE CZ 1 1
11 29978 1 1 61 PHE H H -18.818 13.467 33.061 1.00 . A A . 61 PHE H 1 1
11 29979 1 1 61 PHE HA H -20.852 11.647 34.274 1.00 . A A . 61 PHE HA 1 1
11 29980 1 1 61 PHE HB2 H -19.046 13.586 35.732 1.00 . A A . 61 PHE HB2 1 1
11 29981 1 1 61 PHE HB3 H -19.991 12.266 36.423 1.00 . A A . 61 PHE HB3 1 1
11 29982 1 1 61 PHE HD1 H -19.441 10.224 34.217 1.00 . A A . 61 PHE HD1 1 1
11 29983 1 1 61 PHE HD2 H -16.855 12.861 36.408 1.00 . A A . 61 PHE HD2 1 1
11 29984 1 1 61 PHE HE1 H -17.545 8.671 33.845 1.00 . A A . 61 PHE HE1 1 1
11 29985 1 1 61 PHE HE2 H -14.958 11.308 36.036 1.00 . A A . 61 PHE HE2 1 1
11 29986 1 1 61 PHE HZ H -15.302 9.212 34.755 1.00 . A A . 61 PHE HZ 1 1
11 29987 1 1 61 PHE N N -19.487 12.752 33.106 1.00 . A A . 61 PHE N 1 1
11 29988 1 1 61 PHE O O -21.003 14.892 34.402 1.00 . A A . 61 PHE O 1 1
11 29989 1 1 62 VAL C C -24.515 14.126 35.948 1.00 . A A . 62 VAL C 1 1
11 29990 1 1 62 VAL CA C -23.650 14.427 34.720 1.00 . A A . 62 VAL CA 1 1
11 29991 1 1 62 VAL CB C -24.524 14.423 33.464 1.00 . A A . 62 VAL CB 1 1
11 29992 1 1 62 VAL CG1 C -25.652 15.444 33.624 1.00 . A A . 62 VAL CG1 1 1
11 29993 1 1 62 VAL CG2 C -23.672 14.792 32.248 1.00 . A A . 62 VAL CG2 1 1
11 29994 1 1 62 VAL H H -22.835 12.434 34.621 1.00 . A A . 62 VAL H 1 1
11 29995 1 1 62 VAL HA H -23.187 15.397 34.835 1.00 . A A . 62 VAL HA 1 1
11 29996 1 1 62 VAL HB H -24.947 13.439 33.322 1.00 . A A . 62 VAL HB 1 1
11 29997 1 1 62 VAL HG11 H -25.309 16.268 34.231 1.00 . A A . 62 VAL HG11 1 1
11 29998 1 1 62 VAL HG12 H -26.498 14.973 34.100 1.00 . A A . 62 VAL HG12 1 1
11 29999 1 1 62 VAL HG13 H -25.945 15.812 32.651 1.00 . A A . 62 VAL HG13 1 1
11 30000 1 1 62 VAL HG21 H -22.678 14.387 32.368 1.00 . A A . 62 VAL HG21 1 1
11 30001 1 1 62 VAL HG22 H -23.614 15.867 32.162 1.00 . A A . 62 VAL HG22 1 1
11 30002 1 1 62 VAL HG23 H -24.121 14.384 31.355 1.00 . A A . 62 VAL HG23 1 1
11 30003 1 1 62 VAL N N -22.595 13.384 34.593 1.00 . A A . 62 VAL N 1 1
11 30004 1 1 62 VAL O O -24.844 12.989 36.223 1.00 . A A . 62 VAL O 1 1
11 30005 1 1 63 GLU C C -27.183 15.261 37.569 1.00 . A A . 63 GLU C 1 1
11 30006 1 1 63 GLU CA C -25.734 14.902 37.896 1.00 . A A . 63 GLU CA 1 1
11 30007 1 1 63 GLU CB C -25.236 15.780 39.044 1.00 . A A . 63 GLU CB 1 1
11 30008 1 1 63 GLU CD C -26.113 16.621 41.228 1.00 . A A . 63 GLU CD 1 1
11 30009 1 1 63 GLU CG C -25.950 15.385 40.338 1.00 . A A . 63 GLU CG 1 1
11 30010 1 1 63 GLU H H -24.617 16.046 36.451 1.00 . A A . 63 GLU H 1 1
11 30011 1 1 63 GLU HA H -25.674 13.864 38.183 1.00 . A A . 63 GLU HA 1 1
11 30012 1 1 63 GLU HB2 H -24.172 15.647 39.164 1.00 . A A . 63 GLU HB2 1 1
11 30013 1 1 63 GLU HB3 H -25.445 16.814 38.819 1.00 . A A . 63 GLU HB3 1 1
11 30014 1 1 63 GLU HG2 H -26.923 14.980 40.104 1.00 . A A . 63 GLU HG2 1 1
11 30015 1 1 63 GLU HG3 H -25.366 14.642 40.860 1.00 . A A . 63 GLU HG3 1 1
11 30016 1 1 63 GLU N N -24.889 15.135 36.689 1.00 . A A . 63 GLU N 1 1
11 30017 1 1 63 GLU O O -27.468 16.340 37.091 1.00 . A A . 63 GLU O 1 1
11 30018 1 1 63 GLU OE1 O -25.692 17.686 40.809 1.00 . A A . 63 GLU OE1 1 1
11 30019 1 1 63 GLU OE2 O -26.657 16.479 42.311 1.00 . A A . 63 GLU OE2 1 1
11 30020 1 1 64 MET C C -30.456 13.792 38.328 1.00 . A A . 64 MET C 1 1
11 30021 1 1 64 MET CA C -29.527 14.674 37.490 1.00 . A A . 64 MET CA 1 1
11 30022 1 1 64 MET CB C -29.791 14.410 36.003 1.00 . A A . 64 MET CB 1 1
11 30023 1 1 64 MET CE C -30.347 14.677 33.240 1.00 . A A . 64 MET CE 1 1
11 30024 1 1 64 MET CG C -28.486 14.545 35.213 1.00 . A A . 64 MET CG 1 1
11 30025 1 1 64 MET H H -27.859 13.493 38.187 1.00 . A A . 64 MET H 1 1
11 30026 1 1 64 MET HA H -29.726 15.712 37.710 1.00 . A A . 64 MET HA 1 1
11 30027 1 1 64 MET HB2 H -30.184 13.412 35.880 1.00 . A A . 64 MET HB2 1 1
11 30028 1 1 64 MET HB3 H -30.509 15.126 35.633 1.00 . A A . 64 MET HB3 1 1
11 30029 1 1 64 MET HE1 H -31.126 13.996 33.555 1.00 . A A . 64 MET HE1 1 1
11 30030 1 1 64 MET HE2 H -30.463 14.888 32.189 1.00 . A A . 64 MET HE2 1 1
11 30031 1 1 64 MET HE3 H -30.418 15.599 33.801 1.00 . A A . 64 MET HE3 1 1
11 30032 1 1 64 MET HG2 H -28.196 15.584 35.171 1.00 . A A . 64 MET HG2 1 1
11 30033 1 1 64 MET HG3 H -27.710 13.973 35.699 1.00 . A A . 64 MET HG3 1 1
11 30034 1 1 64 MET N N -28.104 14.366 37.809 1.00 . A A . 64 MET N 1 1
11 30035 1 1 64 MET O O -30.019 12.954 39.091 1.00 . A A . 64 MET O 1 1
11 30036 1 1 64 MET SD S -28.730 13.919 33.532 1.00 . A A . 64 MET SD 1 1
11 30037 1 1 65 ILE C C -33.252 12.042 38.065 1.00 . A A . 65 ILE C 1 1
11 30038 1 1 65 ILE CA C -32.711 13.160 38.957 1.00 . A A . 65 ILE CA 1 1
11 30039 1 1 65 ILE CB C -33.864 14.046 39.435 1.00 . A A . 65 ILE CB 1 1
11 30040 1 1 65 ILE CD1 C -36.016 15.129 38.771 1.00 . A A . 65 ILE CD1 1 1
11 30041 1 1 65 ILE CG1 C -34.806 14.340 38.266 1.00 . A A . 65 ILE CG1 1 1
11 30042 1 1 65 ILE CG2 C -33.306 15.362 39.982 1.00 . A A . 65 ILE CG2 1 1
11 30043 1 1 65 ILE H H -32.055 14.664 37.554 1.00 . A A . 65 ILE H 1 1
11 30044 1 1 65 ILE HA H -32.211 12.727 39.813 1.00 . A A . 65 ILE HA 1 1
11 30045 1 1 65 ILE HB H -34.409 13.536 40.216 1.00 . A A . 65 ILE HB 1 1
11 30046 1 1 65 ILE HD11 H -36.730 14.449 39.212 1.00 . A A . 65 ILE HD11 1 1
11 30047 1 1 65 ILE HD12 H -36.478 15.649 37.944 1.00 . A A . 65 ILE HD12 1 1
11 30048 1 1 65 ILE HD13 H -35.695 15.845 39.513 1.00 . A A . 65 ILE HD13 1 1
11 30049 1 1 65 ILE HG12 H -34.283 14.921 37.520 1.00 . A A . 65 ILE HG12 1 1
11 30050 1 1 65 ILE HG13 H -35.139 13.410 37.829 1.00 . A A . 65 ILE HG13 1 1
11 30051 1 1 65 ILE HG21 H -33.665 15.514 40.990 1.00 . A A . 65 ILE HG21 1 1
11 30052 1 1 65 ILE HG22 H -33.632 16.179 39.356 1.00 . A A . 65 ILE HG22 1 1
11 30053 1 1 65 ILE HG23 H -32.226 15.321 39.986 1.00 . A A . 65 ILE HG23 1 1
11 30054 1 1 65 ILE N N -31.739 13.981 38.182 1.00 . A A . 65 ILE N 1 1
11 30055 1 1 65 ILE O O -33.636 12.268 36.934 1.00 . A A . 65 ILE O 1 1
11 30056 1 1 66 MET C C -35.285 9.701 37.680 1.00 . A A . 66 MET C 1 1
11 30057 1 1 66 MET CA C -33.756 9.698 37.721 1.00 . A A . 66 MET CA 1 1
11 30058 1 1 66 MET CB C -33.267 8.377 38.320 1.00 . A A . 66 MET CB 1 1
11 30059 1 1 66 MET CE C -31.714 5.762 38.446 1.00 . A A . 66 MET CE 1 1
11 30060 1 1 66 MET CG C -33.792 7.213 37.476 1.00 . A A . 66 MET CG 1 1
11 30061 1 1 66 MET H H -32.918 10.665 39.455 1.00 . A A . 66 MET H 1 1
11 30062 1 1 66 MET HA H -33.371 9.798 36.717 1.00 . A A . 66 MET HA 1 1
11 30063 1 1 66 MET HB2 H -32.188 8.362 38.324 1.00 . A A . 66 MET HB2 1 1
11 30064 1 1 66 MET HB3 H -33.634 8.282 39.331 1.00 . A A . 66 MET HB3 1 1
11 30065 1 1 66 MET HE1 H -31.330 6.143 37.509 1.00 . A A . 66 MET HE1 1 1
11 30066 1 1 66 MET HE2 H -31.303 4.783 38.629 1.00 . A A . 66 MET HE2 1 1
11 30067 1 1 66 MET HE3 H -31.432 6.426 39.252 1.00 . A A . 66 MET HE3 1 1
11 30068 1 1 66 MET HG2 H -34.849 7.346 37.297 1.00 . A A . 66 MET HG2 1 1
11 30069 1 1 66 MET HG3 H -33.268 7.189 36.532 1.00 . A A . 66 MET HG3 1 1
11 30070 1 1 66 MET N N -33.264 10.832 38.554 1.00 . A A . 66 MET N 1 1
11 30071 1 1 66 MET O O -35.946 10.053 38.637 1.00 . A A . 66 MET O 1 1
11 30072 1 1 66 MET SD S -33.518 5.657 38.358 1.00 . A A . 66 MET SD 1 1
11 30073 1 1 67 ASN C C -37.698 8.852 35.015 1.00 . A A . 67 ASN C 1 1
11 30074 1 1 67 ASN CA C -37.327 9.276 36.438 1.00 . A A . 67 ASN CA 1 1
11 30075 1 1 67 ASN CB C -37.892 10.670 36.718 1.00 . A A . 67 ASN CB 1 1
11 30076 1 1 67 ASN CG C -39.412 10.584 36.876 1.00 . A A . 67 ASN CG 1 1
11 30077 1 1 67 ASN H H -35.277 9.021 35.821 1.00 . A A . 67 ASN H 1 1
11 30078 1 1 67 ASN HA H -37.738 8.570 37.144 1.00 . A A . 67 ASN HA 1 1
11 30079 1 1 67 ASN HB2 H -37.458 11.060 37.625 1.00 . A A . 67 ASN HB2 1 1
11 30080 1 1 67 ASN HB3 H -37.653 11.327 35.894 1.00 . A A . 67 ASN HB3 1 1
11 30081 1 1 67 ASN HD21 H -39.628 12.529 37.207 1.00 . A A . 67 ASN HD21 1 1
11 30082 1 1 67 ASN HD22 H -41.064 11.625 37.234 1.00 . A A . 67 ASN HD22 1 1
11 30083 1 1 67 ASN N N -35.843 9.305 36.569 1.00 . A A . 67 ASN N 1 1
11 30084 1 1 67 ASN ND2 N -40.092 11.670 37.124 1.00 . A A . 67 ASN ND2 1 1
11 30085 1 1 67 ASN O O -36.851 8.736 34.152 1.00 . A A . 67 ASN O 1 1
11 30086 1 1 67 ASN OD1 O -39.986 9.518 36.773 1.00 . A A . 67 ASN OD1 1 1
11 30087 1 1 68 ASP C C -39.200 9.391 32.432 1.00 . A A . 68 ASP C 1 1
11 30088 1 1 68 ASP CA C -39.375 8.211 33.391 1.00 . A A . 68 ASP CA 1 1
11 30089 1 1 68 ASP CB C -40.845 7.784 33.412 1.00 . A A . 68 ASP CB 1 1
11 30090 1 1 68 ASP CG C -40.979 6.457 34.161 1.00 . A A . 68 ASP CG 1 1
11 30091 1 1 68 ASP H H -39.627 8.725 35.468 1.00 . A A . 68 ASP H 1 1
11 30092 1 1 68 ASP HA H -38.764 7.385 33.061 1.00 . A A . 68 ASP HA 1 1
11 30093 1 1 68 ASP HB2 H -41.433 8.540 33.911 1.00 . A A . 68 ASP HB2 1 1
11 30094 1 1 68 ASP HB3 H -41.199 7.663 32.399 1.00 . A A . 68 ASP HB3 1 1
11 30095 1 1 68 ASP N N -38.958 8.624 34.760 1.00 . A A . 68 ASP N 1 1
11 30096 1 1 68 ASP O O -38.723 9.238 31.325 1.00 . A A . 68 ASP O 1 1
11 30097 1 1 68 ASP OD1 O -39.957 5.870 34.474 1.00 . A A . 68 ASP OD1 1 1
11 30098 1 1 68 ASP OD2 O -42.102 6.052 34.410 1.00 . A A . 68 ASP OD2 1 1
11 30099 1 1 69 GLU C C -37.964 12.161 31.885 1.00 . A A . 69 GLU C 1 1
11 30100 1 1 69 GLU CA C -39.437 11.757 31.964 1.00 . A A . 69 GLU CA 1 1
11 30101 1 1 69 GLU CB C -40.253 12.918 32.534 1.00 . A A . 69 GLU CB 1 1
11 30102 1 1 69 GLU CD C -41.173 15.192 32.056 1.00 . A A . 69 GLU CD 1 1
11 30103 1 1 69 GLU CG C -40.428 13.995 31.461 1.00 . A A . 69 GLU CG 1 1
11 30104 1 1 69 GLU H H -39.964 10.666 33.746 1.00 . A A . 69 GLU H 1 1
11 30105 1 1 69 GLU HA H -39.798 11.515 30.975 1.00 . A A . 69 GLU HA 1 1
11 30106 1 1 69 GLU HB2 H -41.223 12.558 32.844 1.00 . A A . 69 GLU HB2 1 1
11 30107 1 1 69 GLU HB3 H -39.737 13.338 33.385 1.00 . A A . 69 GLU HB3 1 1
11 30108 1 1 69 GLU HG2 H -39.458 14.313 31.108 1.00 . A A . 69 GLU HG2 1 1
11 30109 1 1 69 GLU HG3 H -40.997 13.592 30.637 1.00 . A A . 69 GLU HG3 1 1
11 30110 1 1 69 GLU N N -39.581 10.567 32.850 1.00 . A A . 69 GLU N 1 1
11 30111 1 1 69 GLU O O -37.502 12.665 30.879 1.00 . A A . 69 GLU O 1 1
11 30112 1 1 69 GLU OE1 O -41.504 15.135 33.229 1.00 . A A . 69 GLU OE1 1 1
11 30113 1 1 69 GLU OE2 O -41.399 16.145 31.329 1.00 . A A . 69 GLU OE2 1 1
11 30114 1 1 70 ALA C C -35.020 11.366 31.984 1.00 . A A . 70 ALA C 1 1
11 30115 1 1 70 ALA CA C -35.777 12.317 32.913 1.00 . A A . 70 ALA CA 1 1
11 30116 1 1 70 ALA CB C -35.199 12.212 34.327 1.00 . A A . 70 ALA CB 1 1
11 30117 1 1 70 ALA H H -37.608 11.536 33.736 1.00 . A A . 70 ALA H 1 1
11 30118 1 1 70 ALA HA H -35.670 13.330 32.555 1.00 . A A . 70 ALA HA 1 1
11 30119 1 1 70 ALA HB1 H -35.661 12.956 34.960 1.00 . A A . 70 ALA HB1 1 1
11 30120 1 1 70 ALA HB2 H -34.133 12.378 34.293 1.00 . A A . 70 ALA HB2 1 1
11 30121 1 1 70 ALA HB3 H -35.398 11.228 34.725 1.00 . A A . 70 ALA HB3 1 1
11 30122 1 1 70 ALA N N -37.219 11.943 32.934 1.00 . A A . 70 ALA N 1 1
11 30123 1 1 70 ALA O O -34.207 11.780 31.183 1.00 . A A . 70 ALA O 1 1
11 30124 1 1 71 TYR C C -34.887 9.412 29.747 1.00 . A A . 71 TYR C 1 1
11 30125 1 1 71 TYR CA C -34.574 9.113 31.214 1.00 . A A . 71 TYR CA 1 1
11 30126 1 1 71 TYR CB C -35.037 7.695 31.554 1.00 . A A . 71 TYR CB 1 1
11 30127 1 1 71 TYR CD1 C -33.132 6.380 30.560 1.00 . A A . 71 TYR CD1 1 1
11 30128 1 1 71 TYR CD2 C -35.329 6.194 29.551 1.00 . A A . 71 TYR CD2 1 1
11 30129 1 1 71 TYR CE1 C -32.620 5.489 29.610 1.00 . A A . 71 TYR CE1 1 1
11 30130 1 1 71 TYR CE2 C -34.816 5.304 28.600 1.00 . A A . 71 TYR CE2 1 1
11 30131 1 1 71 TYR CG C -34.486 6.732 30.531 1.00 . A A . 71 TYR CG 1 1
11 30132 1 1 71 TYR CZ C -33.462 4.951 28.630 1.00 . A A . 71 TYR CZ 1 1
11 30133 1 1 71 TYR H H -35.938 9.777 32.745 1.00 . A A . 71 TYR H 1 1
11 30134 1 1 71 TYR HA H -33.509 9.191 31.377 1.00 . A A . 71 TYR HA 1 1
11 30135 1 1 71 TYR HB2 H -34.677 7.424 32.536 1.00 . A A . 71 TYR HB2 1 1
11 30136 1 1 71 TYR HB3 H -36.116 7.656 31.543 1.00 . A A . 71 TYR HB3 1 1
11 30137 1 1 71 TYR HD1 H -32.481 6.796 31.316 1.00 . A A . 71 TYR HD1 1 1
11 30138 1 1 71 TYR HD2 H -36.374 6.465 29.529 1.00 . A A . 71 TYR HD2 1 1
11 30139 1 1 71 TYR HE1 H -31.575 5.218 29.632 1.00 . A A . 71 TYR HE1 1 1
11 30140 1 1 71 TYR HE2 H -35.466 4.888 27.844 1.00 . A A . 71 TYR HE2 1 1
11 30141 1 1 71 TYR HH H -32.052 4.332 27.499 1.00 . A A . 71 TYR HH 1 1
11 30142 1 1 71 TYR N N -35.280 10.091 32.088 1.00 . A A . 71 TYR N 1 1
11 30143 1 1 71 TYR O O -34.006 9.445 28.911 1.00 . A A . 71 TYR O 1 1
11 30144 1 1 71 TYR OH O -32.956 4.073 27.692 1.00 . A A . 71 TYR OH 1 1
11 30145 1 1 72 ASN C C -35.879 11.233 27.561 1.00 . A A . 72 ASN C 1 1
11 30146 1 1 72 ASN CA C -36.498 9.905 28.004 1.00 . A A . 72 ASN CA 1 1
11 30147 1 1 72 ASN CB C -38.019 9.989 27.878 1.00 . A A . 72 ASN CB 1 1
11 30148 1 1 72 ASN CG C -38.629 8.604 28.107 1.00 . A A . 72 ASN CG 1 1
11 30149 1 1 72 ASN H H -36.837 9.582 30.103 1.00 . A A . 72 ASN H 1 1
11 30150 1 1 72 ASN HA H -36.131 9.110 27.373 1.00 . A A . 72 ASN HA 1 1
11 30151 1 1 72 ASN HB2 H -38.403 10.677 28.614 1.00 . A A . 72 ASN HB2 1 1
11 30152 1 1 72 ASN HB3 H -38.280 10.338 26.889 1.00 . A A . 72 ASN HB3 1 1
11 30153 1 1 72 ASN HD21 H -40.460 9.306 28.413 1.00 . A A . 72 ASN HD21 1 1
11 30154 1 1 72 ASN HD22 H -40.300 7.621 28.535 1.00 . A A . 72 ASN HD22 1 1
11 30155 1 1 72 ASN N N -36.135 9.620 29.421 1.00 . A A . 72 ASN N 1 1
11 30156 1 1 72 ASN ND2 N -39.903 8.502 28.367 1.00 . A A . 72 ASN ND2 1 1
11 30157 1 1 72 ASN O O -35.611 11.441 26.394 1.00 . A A . 72 ASN O 1 1
11 30158 1 1 72 ASN OD1 O -37.938 7.607 28.048 1.00 . A A . 72 ASN OD1 1 1
11 30159 1 1 73 PHE C C -33.539 13.336 28.028 1.00 . A A . 73 PHE C 1 1
11 30160 1 1 73 PHE CA C -35.061 13.452 28.094 1.00 . A A . 73 PHE CA 1 1
11 30161 1 1 73 PHE CB C -35.432 14.496 29.147 1.00 . A A . 73 PHE CB 1 1
11 30162 1 1 73 PHE CD1 C -36.842 15.731 27.462 1.00 . A A . 73 PHE CD1 1 1
11 30163 1 1 73 PHE CD2 C -37.769 15.285 29.657 1.00 . A A . 73 PHE CD2 1 1
11 30164 1 1 73 PHE CE1 C -38.029 16.371 27.090 1.00 . A A . 73 PHE CE1 1 1
11 30165 1 1 73 PHE CE2 C -38.957 15.927 29.286 1.00 . A A . 73 PHE CE2 1 1
11 30166 1 1 73 PHE CG C -36.712 15.187 28.745 1.00 . A A . 73 PHE CG 1 1
11 30167 1 1 73 PHE CZ C -39.087 16.470 28.002 1.00 . A A . 73 PHE CZ 1 1
11 30168 1 1 73 PHE H H -35.881 11.961 29.412 1.00 . A A . 73 PHE H 1 1
11 30169 1 1 73 PHE HA H -35.445 13.758 27.133 1.00 . A A . 73 PHE HA 1 1
11 30170 1 1 73 PHE HB2 H -35.568 14.010 30.102 1.00 . A A . 73 PHE HB2 1 1
11 30171 1 1 73 PHE HB3 H -34.638 15.224 29.224 1.00 . A A . 73 PHE HB3 1 1
11 30172 1 1 73 PHE HD1 H -36.026 15.655 26.758 1.00 . A A . 73 PHE HD1 1 1
11 30173 1 1 73 PHE HD2 H -37.669 14.867 30.648 1.00 . A A . 73 PHE HD2 1 1
11 30174 1 1 73 PHE HE1 H -38.129 16.790 26.100 1.00 . A A . 73 PHE HE1 1 1
11 30175 1 1 73 PHE HE2 H -39.772 16.003 29.990 1.00 . A A . 73 PHE HE2 1 1
11 30176 1 1 73 PHE HZ H -40.003 16.965 27.716 1.00 . A A . 73 PHE HZ 1 1
11 30177 1 1 73 PHE N N -35.655 12.137 28.474 1.00 . A A . 73 PHE N 1 1
11 30178 1 1 73 PHE O O -32.904 13.851 27.128 1.00 . A A . 73 PHE O 1 1
11 30179 1 1 74 VAL C C -31.025 11.672 27.790 1.00 . A A . 74 VAL C 1 1
11 30180 1 1 74 VAL CA C -31.465 12.536 28.977 1.00 . A A . 74 VAL CA 1 1
11 30181 1 1 74 VAL CB C -31.004 11.899 30.288 1.00 . A A . 74 VAL CB 1 1
11 30182 1 1 74 VAL CG1 C -31.807 10.631 30.547 1.00 . A A . 74 VAL CG1 1 1
11 30183 1 1 74 VAL CG2 C -29.520 11.554 30.190 1.00 . A A . 74 VAL CG2 1 1
11 30184 1 1 74 VAL H H -33.481 12.272 29.696 1.00 . A A . 74 VAL H 1 1
11 30185 1 1 74 VAL HA H -31.023 13.511 28.887 1.00 . A A . 74 VAL HA 1 1
11 30186 1 1 74 VAL HB H -31.159 12.595 31.099 1.00 . A A . 74 VAL HB 1 1
11 30187 1 1 74 VAL HG11 H -31.253 9.777 30.190 1.00 . A A . 74 VAL HG11 1 1
11 30188 1 1 74 VAL HG12 H -32.748 10.694 30.024 1.00 . A A . 74 VAL HG12 1 1
11 30189 1 1 74 VAL HG13 H -31.989 10.529 31.605 1.00 . A A . 74 VAL HG13 1 1
11 30190 1 1 74 VAL HG21 H -29.117 11.418 31.182 1.00 . A A . 74 VAL HG21 1 1
11 30191 1 1 74 VAL HG22 H -28.997 12.359 29.695 1.00 . A A . 74 VAL HG22 1 1
11 30192 1 1 74 VAL HG23 H -29.400 10.643 29.623 1.00 . A A . 74 VAL HG23 1 1
11 30193 1 1 74 VAL N N -32.947 12.673 28.979 1.00 . A A . 74 VAL N 1 1
11 30194 1 1 74 VAL O O -30.249 12.098 26.957 1.00 . A A . 74 VAL O 1 1
11 30195 1 1 75 ARG C C -31.579 10.196 25.249 1.00 . A A . 75 ARG C 1 1
11 30196 1 1 75 ARG CA C -31.114 9.579 26.570 1.00 . A A . 75 ARG CA 1 1
11 30197 1 1 75 ARG CB C -31.764 8.205 26.745 1.00 . A A . 75 ARG CB 1 1
11 30198 1 1 75 ARG CD C -29.976 7.212 25.309 1.00 . A A . 75 ARG CD 1 1
11 30199 1 1 75 ARG CG C -31.486 7.348 25.508 1.00 . A A . 75 ARG CG 1 1
11 30200 1 1 75 ARG CZ C -30.136 6.569 22.978 1.00 . A A . 75 ARG CZ 1 1
11 30201 1 1 75 ARG H H -32.129 10.135 28.386 1.00 . A A . 75 ARG H 1 1
11 30202 1 1 75 ARG HA H -30.039 9.470 26.558 1.00 . A A . 75 ARG HA 1 1
11 30203 1 1 75 ARG HB2 H -31.354 7.721 27.619 1.00 . A A . 75 ARG HB2 1 1
11 30204 1 1 75 ARG HB3 H -32.830 8.325 26.868 1.00 . A A . 75 ARG HB3 1 1
11 30205 1 1 75 ARG HD2 H -29.553 8.181 25.088 1.00 . A A . 75 ARG HD2 1 1
11 30206 1 1 75 ARG HD3 H -29.527 6.821 26.211 1.00 . A A . 75 ARG HD3 1 1
11 30207 1 1 75 ARG HE H -29.202 5.454 24.331 1.00 . A A . 75 ARG HE 1 1
11 30208 1 1 75 ARG HG2 H -31.921 6.368 25.646 1.00 . A A . 75 ARG HG2 1 1
11 30209 1 1 75 ARG HG3 H -31.924 7.817 24.640 1.00 . A A . 75 ARG HG3 1 1
11 30210 1 1 75 ARG HH11 H -29.205 8.340 22.902 1.00 . A A . 75 ARG HH11 1 1
11 30211 1 1 75 ARG HH12 H -30.127 7.917 21.498 1.00 . A A . 75 ARG HH12 1 1
11 30212 1 1 75 ARG HH21 H -31.166 4.864 22.774 1.00 . A A . 75 ARG HH21 1 1
11 30213 1 1 75 ARG HH22 H -31.237 5.949 21.425 1.00 . A A . 75 ARG HH22 1 1
11 30214 1 1 75 ARG N N -31.510 10.463 27.704 1.00 . A A . 75 ARG N 1 1
11 30215 1 1 75 ARG NE N -29.705 6.282 24.176 1.00 . A A . 75 ARG NE 1 1
11 30216 1 1 75 ARG NH1 N -29.797 7.696 22.416 1.00 . A A . 75 ARG NH1 1 1
11 30217 1 1 75 ARG NH2 N -30.906 5.728 22.343 1.00 . A A . 75 ARG NH2 1 1
11 30218 1 1 75 ARG O O -31.214 9.745 24.181 1.00 . A A . 75 ARG O 1 1
11 30219 1 1 76 SER C C -32.055 13.110 23.748 1.00 . A A . 76 SER C 1 1
11 30220 1 1 76 SER CA C -32.877 11.855 24.054 1.00 . A A . 76 SER CA 1 1
11 30221 1 1 76 SER CB C -34.347 12.240 24.220 1.00 . A A . 76 SER CB 1 1
11 30222 1 1 76 SER H H -32.674 11.567 26.179 1.00 . A A . 76 SER H 1 1
11 30223 1 1 76 SER HA H -32.780 11.156 23.238 1.00 . A A . 76 SER HA 1 1
11 30224 1 1 76 SER HB2 H -34.490 12.703 25.185 1.00 . A A . 76 SER HB2 1 1
11 30225 1 1 76 SER HB3 H -34.628 12.934 23.442 1.00 . A A . 76 SER HB3 1 1
11 30226 1 1 76 SER HG H -35.907 11.189 24.715 1.00 . A A . 76 SER HG 1 1
11 30227 1 1 76 SER N N -32.386 11.219 25.309 1.00 . A A . 76 SER N 1 1
11 30228 1 1 76 SER O O -32.303 13.801 22.780 1.00 . A A . 76 SER O 1 1
11 30229 1 1 76 SER OG O -35.154 11.075 24.130 1.00 . A A . 76 SER OG 1 1
11 30230 1 1 77 VAL C C -29.381 14.388 23.063 1.00 . A A . 77 VAL C 1 1
11 30231 1 1 77 VAL CA C -30.254 14.627 24.299 1.00 . A A . 77 VAL CA 1 1
11 30232 1 1 77 VAL CB C -29.377 14.927 25.524 1.00 . A A . 77 VAL CB 1 1
11 30233 1 1 77 VAL CG1 C -27.915 14.586 25.225 1.00 . A A . 77 VAL CG1 1 1
11 30234 1 1 77 VAL CG2 C -29.489 16.412 25.874 1.00 . A A . 77 VAL CG2 1 1
11 30235 1 1 77 VAL H H -30.889 12.848 25.336 1.00 . A A . 77 VAL H 1 1
11 30236 1 1 77 VAL HA H -30.907 15.467 24.114 1.00 . A A . 77 VAL HA 1 1
11 30237 1 1 77 VAL HB H -29.718 14.335 26.361 1.00 . A A . 77 VAL HB 1 1
11 30238 1 1 77 VAL HG11 H -27.868 13.669 24.661 1.00 . A A . 77 VAL HG11 1 1
11 30239 1 1 77 VAL HG12 H -27.376 14.467 26.153 1.00 . A A . 77 VAL HG12 1 1
11 30240 1 1 77 VAL HG13 H -27.469 15.386 24.650 1.00 . A A . 77 VAL HG13 1 1
11 30241 1 1 77 VAL HG21 H -29.681 16.519 26.931 1.00 . A A . 77 VAL HG21 1 1
11 30242 1 1 77 VAL HG22 H -30.298 16.855 25.313 1.00 . A A . 77 VAL HG22 1 1
11 30243 1 1 77 VAL HG23 H -28.563 16.910 25.625 1.00 . A A . 77 VAL HG23 1 1
11 30244 1 1 77 VAL N N -31.079 13.414 24.559 1.00 . A A . 77 VAL N 1 1
11 30245 1 1 77 VAL O O -28.858 13.308 22.858 1.00 . A A . 77 VAL O 1 1
11 30246 1 1 78 PRO C C -26.934 15.146 21.306 1.00 . A A . 78 PRO C 1 1
11 30247 1 1 78 PRO CA C -28.421 15.332 20.998 1.00 . A A . 78 PRO CA 1 1
11 30248 1 1 78 PRO CB C -28.660 16.680 20.317 1.00 . A A . 78 PRO CB 1 1
11 30249 1 1 78 PRO CD C -29.814 16.758 22.404 1.00 . A A . 78 PRO CD 1 1
11 30250 1 1 78 PRO CG C -29.036 17.597 21.431 1.00 . A A . 78 PRO CG 1 1
11 30251 1 1 78 PRO HA H -28.759 14.544 20.345 1.00 . A A . 78 PRO HA 1 1
11 30252 1 1 78 PRO HB2 H -27.755 17.002 19.824 1.00 . A A . 78 PRO HB2 1 1
11 30253 1 1 78 PRO HB3 H -29.455 16.586 19.592 1.00 . A A . 78 PRO HB3 1 1
11 30254 1 1 78 PRO HD2 H -29.676 17.120 23.412 1.00 . A A . 78 PRO HD2 1 1
11 30255 1 1 78 PRO HD3 H -30.866 16.766 22.157 1.00 . A A . 78 PRO HD3 1 1
11 30256 1 1 78 PRO HG2 H -28.146 17.995 21.893 1.00 . A A . 78 PRO HG2 1 1
11 30257 1 1 78 PRO HG3 H -29.644 18.405 21.050 1.00 . A A . 78 PRO HG3 1 1
11 30258 1 1 78 PRO N N -29.226 15.420 22.223 1.00 . A A . 78 PRO N 1 1
11 30259 1 1 78 PRO O O -26.383 15.805 22.162 1.00 . A A . 78 PRO O 1 1
11 30260 1 1 79 TYR C C -24.678 12.850 21.864 1.00 . A A . 79 TYR C 1 1
11 30261 1 1 79 TYR CA C -24.839 13.981 20.844 1.00 . A A . 79 TYR CA 1 1
11 30262 1 1 79 TYR CB C -24.146 15.244 21.365 1.00 . A A . 79 TYR CB 1 1
11 30263 1 1 79 TYR CD1 C -24.551 16.303 19.113 1.00 . A A . 79 TYR CD1 1 1
11 30264 1 1 79 TYR CD2 C -24.890 17.640 21.107 1.00 . A A . 79 TYR CD2 1 1
11 30265 1 1 79 TYR CE1 C -24.915 17.395 18.317 1.00 . A A . 79 TYR CE1 1 1
11 30266 1 1 79 TYR CE2 C -25.254 18.733 20.310 1.00 . A A . 79 TYR CE2 1 1
11 30267 1 1 79 TYR CG C -24.539 16.425 20.507 1.00 . A A . 79 TYR CG 1 1
11 30268 1 1 79 TYR CZ C -25.266 18.611 18.916 1.00 . A A . 79 TYR CZ 1 1
11 30269 1 1 79 TYR H H -26.774 13.720 19.935 1.00 . A A . 79 TYR H 1 1
11 30270 1 1 79 TYR HA H -24.380 13.682 19.913 1.00 . A A . 79 TYR HA 1 1
11 30271 1 1 79 TYR HB2 H -24.443 15.425 22.387 1.00 . A A . 79 TYR HB2 1 1
11 30272 1 1 79 TYR HB3 H -23.076 15.110 21.321 1.00 . A A . 79 TYR HB3 1 1
11 30273 1 1 79 TYR HD1 H -24.280 15.364 18.651 1.00 . A A . 79 TYR HD1 1 1
11 30274 1 1 79 TYR HD2 H -24.880 17.735 22.182 1.00 . A A . 79 TYR HD2 1 1
11 30275 1 1 79 TYR HE1 H -24.924 17.300 17.241 1.00 . A A . 79 TYR HE1 1 1
11 30276 1 1 79 TYR HE2 H -25.525 19.671 20.772 1.00 . A A . 79 TYR HE2 1 1
11 30277 1 1 79 TYR HH H -25.092 19.664 17.333 1.00 . A A . 79 TYR HH 1 1
11 30278 1 1 79 TYR N N -26.292 14.241 20.612 1.00 . A A . 79 TYR N 1 1
11 30279 1 1 79 TYR O O -23.598 12.330 22.061 1.00 . A A . 79 TYR O 1 1
11 30280 1 1 79 TYR OH O -25.625 19.687 18.131 1.00 . A A . 79 TYR OH 1 1
11 30281 1 1 80 VAL C C -25.774 10.010 22.789 1.00 . A A . 80 VAL C 1 1
11 30282 1 1 80 VAL CA C -25.641 11.355 23.510 1.00 . A A . 80 VAL CA 1 1
11 30283 1 1 80 VAL CB C -26.755 11.499 24.553 1.00 . A A . 80 VAL CB 1 1
11 30284 1 1 80 VAL CG1 C -27.134 10.122 25.105 1.00 . A A . 80 VAL CG1 1 1
11 30285 1 1 80 VAL CG2 C -26.261 12.384 25.699 1.00 . A A . 80 VAL CG2 1 1
11 30286 1 1 80 VAL H H -26.611 12.886 22.338 1.00 . A A . 80 VAL H 1 1
11 30287 1 1 80 VAL HA H -24.679 11.404 24.000 1.00 . A A . 80 VAL HA 1 1
11 30288 1 1 80 VAL HB H -27.620 11.953 24.095 1.00 . A A . 80 VAL HB 1 1
11 30289 1 1 80 VAL HG11 H -27.801 10.243 25.947 1.00 . A A . 80 VAL HG11 1 1
11 30290 1 1 80 VAL HG12 H -26.242 9.604 25.425 1.00 . A A . 80 VAL HG12 1 1
11 30291 1 1 80 VAL HG13 H -27.627 9.548 24.334 1.00 . A A . 80 VAL HG13 1 1
11 30292 1 1 80 VAL HG21 H -25.905 13.323 25.301 1.00 . A A . 80 VAL HG21 1 1
11 30293 1 1 80 VAL HG22 H -25.456 11.886 26.219 1.00 . A A . 80 VAL HG22 1 1
11 30294 1 1 80 VAL HG23 H -27.074 12.569 26.387 1.00 . A A . 80 VAL HG23 1 1
11 30295 1 1 80 VAL N N -25.745 12.458 22.511 1.00 . A A . 80 VAL N 1 1
11 30296 1 1 80 VAL O O -26.765 9.738 22.142 1.00 . A A . 80 VAL O 1 1
11 30297 1 1 81 MET C C -25.524 6.828 23.141 1.00 . A A . 81 MET C 1 1
11 30298 1 1 81 MET CA C -24.854 7.845 22.214 1.00 . A A . 81 MET CA 1 1
11 30299 1 1 81 MET CB C -23.439 7.371 21.874 1.00 . A A . 81 MET CB 1 1
11 30300 1 1 81 MET CE C -21.994 6.110 19.214 1.00 . A A . 81 MET CE 1 1
11 30301 1 1 81 MET CG C -22.892 8.194 20.706 1.00 . A A . 81 MET CG 1 1
11 30302 1 1 81 MET H H -23.989 9.406 23.419 1.00 . A A . 81 MET H 1 1
11 30303 1 1 81 MET HA H -25.429 7.939 21.305 1.00 . A A . 81 MET HA 1 1
11 30304 1 1 81 MET HB2 H -22.800 7.501 22.736 1.00 . A A . 81 MET HB2 1 1
11 30305 1 1 81 MET HB3 H -23.465 6.328 21.599 1.00 . A A . 81 MET HB3 1 1
11 30306 1 1 81 MET HE1 H -22.348 6.469 18.257 1.00 . A A . 81 MET HE1 1 1
11 30307 1 1 81 MET HE2 H -22.816 5.670 19.756 1.00 . A A . 81 MET HE2 1 1
11 30308 1 1 81 MET HE3 H -21.225 5.365 19.064 1.00 . A A . 81 MET HE3 1 1
11 30309 1 1 81 MET HG2 H -23.598 8.170 19.888 1.00 . A A . 81 MET HG2 1 1
11 30310 1 1 81 MET HG3 H -22.743 9.215 21.022 1.00 . A A . 81 MET HG3 1 1
11 30311 1 1 81 MET N N -24.783 9.169 22.894 1.00 . A A . 81 MET N 1 1
11 30312 1 1 81 MET O O -26.224 5.939 22.699 1.00 . A A . 81 MET O 1 1
11 30313 1 1 81 MET SD S -21.314 7.494 20.161 1.00 . A A . 81 MET SD 1 1
11 30314 1 1 82 GLY C C -25.387 6.232 26.781 1.00 . A A . 82 GLY C 1 1
11 30315 1 1 82 GLY CA C -25.942 5.993 25.375 1.00 . A A . 82 GLY CA 1 1
11 30316 1 1 82 GLY H H -24.748 7.678 24.757 1.00 . A A . 82 GLY H 1 1
11 30317 1 1 82 GLY HA2 H -27.013 6.139 25.382 1.00 . A A . 82 GLY HA2 1 1
11 30318 1 1 82 GLY HA3 H -25.718 4.982 25.068 1.00 . A A . 82 GLY HA3 1 1
11 30319 1 1 82 GLY N N -25.316 6.952 24.422 1.00 . A A . 82 GLY N 1 1
11 30320 1 1 82 GLY O O -24.720 7.215 27.036 1.00 . A A . 82 GLY O 1 1
11 30321 1 1 83 PHE C C -24.555 4.202 29.586 1.00 . A A . 83 PHE C 1 1
11 30322 1 1 83 PHE CA C -25.148 5.521 29.086 1.00 . A A . 83 PHE CA 1 1
11 30323 1 1 83 PHE CB C -26.300 5.940 30.002 1.00 . A A . 83 PHE CB 1 1
11 30324 1 1 83 PHE CD1 C -28.206 5.501 28.409 1.00 . A A . 83 PHE CD1 1 1
11 30325 1 1 83 PHE CD2 C -28.062 4.191 30.445 1.00 . A A . 83 PHE CD2 1 1
11 30326 1 1 83 PHE CE1 C -29.367 4.808 28.045 1.00 . A A . 83 PHE CE1 1 1
11 30327 1 1 83 PHE CE2 C -29.223 3.499 30.080 1.00 . A A . 83 PHE CE2 1 1
11 30328 1 1 83 PHE CG C -27.553 5.193 29.609 1.00 . A A . 83 PHE CG 1 1
11 30329 1 1 83 PHE CZ C -29.876 3.807 28.881 1.00 . A A . 83 PHE CZ 1 1
11 30330 1 1 83 PHE H H -26.200 4.557 27.472 1.00 . A A . 83 PHE H 1 1
11 30331 1 1 83 PHE HA H -24.386 6.286 29.094 1.00 . A A . 83 PHE HA 1 1
11 30332 1 1 83 PHE HB2 H -26.049 5.707 31.026 1.00 . A A . 83 PHE HB2 1 1
11 30333 1 1 83 PHE HB3 H -26.470 7.003 29.905 1.00 . A A . 83 PHE HB3 1 1
11 30334 1 1 83 PHE HD1 H -27.813 6.274 27.764 1.00 . A A . 83 PHE HD1 1 1
11 30335 1 1 83 PHE HD2 H -27.559 3.953 31.370 1.00 . A A . 83 PHE HD2 1 1
11 30336 1 1 83 PHE HE1 H -29.870 5.046 27.120 1.00 . A A . 83 PHE HE1 1 1
11 30337 1 1 83 PHE HE2 H -29.616 2.726 30.725 1.00 . A A . 83 PHE HE2 1 1
11 30338 1 1 83 PHE HZ H -30.771 3.272 28.600 1.00 . A A . 83 PHE HZ 1 1
11 30339 1 1 83 PHE N N -25.658 5.343 27.697 1.00 . A A . 83 PHE N 1 1
11 30340 1 1 83 PHE O O -25.017 3.132 29.244 1.00 . A A . 83 PHE O 1 1
11 30341 1 1 84 VAL C C -23.736 2.502 32.103 1.00 . A A . 84 VAL C 1 1
11 30342 1 1 84 VAL CA C -22.913 3.021 30.921 1.00 . A A . 84 VAL CA 1 1
11 30343 1 1 84 VAL CB C -21.485 3.314 31.380 1.00 . A A . 84 VAL CB 1 1
11 30344 1 1 84 VAL CG1 C -21.518 4.286 32.562 1.00 . A A . 84 VAL CG1 1 1
11 30345 1 1 84 VAL CG2 C -20.808 2.011 31.811 1.00 . A A . 84 VAL CG2 1 1
11 30346 1 1 84 VAL H H -23.176 5.143 30.663 1.00 . A A . 84 VAL H 1 1
11 30347 1 1 84 VAL HA H -22.894 2.274 30.141 1.00 . A A . 84 VAL HA 1 1
11 30348 1 1 84 VAL HB H -20.929 3.757 30.567 1.00 . A A . 84 VAL HB 1 1
11 30349 1 1 84 VAL HG11 H -22.397 4.909 32.491 1.00 . A A . 84 VAL HG11 1 1
11 30350 1 1 84 VAL HG12 H -20.634 4.907 32.543 1.00 . A A . 84 VAL HG12 1 1
11 30351 1 1 84 VAL HG13 H -21.546 3.728 33.487 1.00 . A A . 84 VAL HG13 1 1
11 30352 1 1 84 VAL HG21 H -19.944 2.238 32.418 1.00 . A A . 84 VAL HG21 1 1
11 30353 1 1 84 VAL HG22 H -20.498 1.460 30.935 1.00 . A A . 84 VAL HG22 1 1
11 30354 1 1 84 VAL HG23 H -21.505 1.416 32.382 1.00 . A A . 84 VAL HG23 1 1
11 30355 1 1 84 VAL N N -23.534 4.270 30.397 1.00 . A A . 84 VAL N 1 1
11 30356 1 1 84 VAL O O -23.818 3.134 33.138 1.00 . A A . 84 VAL O 1 1
11 30357 1 1 85 SER C C -25.235 -0.716 32.953 1.00 . A A . 85 SER C 1 1
11 30358 1 1 85 SER CA C -25.168 0.806 33.072 1.00 . A A . 85 SER CA 1 1
11 30359 1 1 85 SER CB C -26.583 1.385 33.000 1.00 . A A . 85 SER CB 1 1
11 30360 1 1 85 SER H H -24.272 0.866 31.114 1.00 . A A . 85 SER H 1 1
11 30361 1 1 85 SER HA H -24.718 1.074 34.017 1.00 . A A . 85 SER HA 1 1
11 30362 1 1 85 SER HB2 H -26.919 1.638 33.994 1.00 . A A . 85 SER HB2 1 1
11 30363 1 1 85 SER HB3 H -26.578 2.272 32.384 1.00 . A A . 85 SER HB3 1 1
11 30364 1 1 85 SER HG H -27.648 0.685 31.530 1.00 . A A . 85 SER HG 1 1
11 30365 1 1 85 SER N N -24.349 1.360 31.957 1.00 . A A . 85 SER N 1 1
11 30366 1 1 85 SER O O -24.919 -1.285 31.926 1.00 . A A . 85 SER O 1 1
11 30367 1 1 85 SER OG O -27.461 0.422 32.434 1.00 . A A . 85 SER OG 1 1
11 30368 1 1 86 SER C C -27.078 -3.271 33.320 1.00 . A A . 86 SER C 1 1
11 30369 1 1 86 SER CA C -25.739 -2.870 33.941 1.00 . A A . 86 SER CA 1 1
11 30370 1 1 86 SER CB C -25.644 -3.439 35.358 1.00 . A A . 86 SER CB 1 1
11 30371 1 1 86 SER H H -25.901 -0.907 34.814 1.00 . A A . 86 SER H 1 1
11 30372 1 1 86 SER HA H -24.931 -3.258 33.340 1.00 . A A . 86 SER HA 1 1
11 30373 1 1 86 SER HB2 H -25.524 -4.511 35.308 1.00 . A A . 86 SER HB2 1 1
11 30374 1 1 86 SER HB3 H -24.793 -3.006 35.863 1.00 . A A . 86 SER HB3 1 1
11 30375 1 1 86 SER HG H -26.576 -2.840 36.956 1.00 . A A . 86 SER HG 1 1
11 30376 1 1 86 SER N N -25.648 -1.384 33.996 1.00 . A A . 86 SER N 1 1
11 30377 1 1 86 SER O O -27.193 -4.294 32.674 1.00 . A A . 86 SER O 1 1
11 30378 1 1 86 SER OG O -26.829 -3.128 36.076 1.00 . A A . 86 SER OG 1 1
11 30379 1 1 87 GLY C C -29.980 -1.584 32.193 1.00 . A A . 87 GLY C 1 1
11 30380 1 1 87 GLY CA C -29.424 -2.806 32.928 1.00 . A A . 87 GLY CA 1 1
11 30381 1 1 87 GLY H H -27.979 -1.652 34.032 1.00 . A A . 87 GLY H 1 1
11 30382 1 1 87 GLY HA2 H -29.318 -3.626 32.234 1.00 . A A . 87 GLY HA2 1 1
11 30383 1 1 87 GLY HA3 H -30.101 -3.089 33.720 1.00 . A A . 87 GLY HA3 1 1
11 30384 1 1 87 GLY N N -28.092 -2.472 33.509 1.00 . A A . 87 GLY N 1 1
11 30385 1 1 87 GLY O O -29.574 -1.273 31.091 1.00 . A A . 87 GLY O 1 1
11 30386 1 1 88 GLY C C -30.720 1.561 32.571 1.00 . A A . 88 GLY C 1 1
11 30387 1 1 88 GLY CA C -31.487 0.313 32.129 1.00 . A A . 88 GLY CA 1 1
11 30388 1 1 88 GLY H H -31.221 -1.156 33.683 1.00 . A A . 88 GLY H 1 1
11 30389 1 1 88 GLY HA2 H -31.409 0.203 31.057 1.00 . A A . 88 GLY HA2 1 1
11 30390 1 1 88 GLY HA3 H -32.526 0.411 32.406 1.00 . A A . 88 GLY HA3 1 1
11 30391 1 1 88 GLY N N -30.907 -0.888 32.794 1.00 . A A . 88 GLY N 1 1
11 30392 1 1 88 GLY O O -29.509 1.608 32.502 1.00 . A A . 88 GLY O 1 1
11 30393 1 1 89 GLN C C -29.355 3.532 34.001 1.00 . A A . 89 GLN C 1 1
11 30394 1 1 89 GLN CA C -30.754 3.835 33.455 1.00 . A A . 89 GLN CA 1 1
11 30395 1 1 89 GLN CB C -31.592 4.491 34.555 1.00 . A A . 89 GLN CB 1 1
11 30396 1 1 89 GLN CD C -33.692 5.766 34.104 1.00 . A A . 89 GLN CD 1 1
11 30397 1 1 89 GLN CG C -32.164 5.813 34.040 1.00 . A A . 89 GLN CG 1 1
11 30398 1 1 89 GLN H H -32.401 2.510 33.039 1.00 . A A . 89 GLN H 1 1
11 30399 1 1 89 GLN HA H -30.672 4.511 32.618 1.00 . A A . 89 GLN HA 1 1
11 30400 1 1 89 GLN HB2 H -32.400 3.833 34.833 1.00 . A A . 89 GLN HB2 1 1
11 30401 1 1 89 GLN HB3 H -30.969 4.681 35.416 1.00 . A A . 89 GLN HB3 1 1
11 30402 1 1 89 GLN HE21 H -33.809 3.945 33.322 1.00 . A A . 89 GLN HE21 1 1
11 30403 1 1 89 GLN HE22 H -35.287 4.621 33.808 1.00 . A A . 89 GLN HE22 1 1
11 30404 1 1 89 GLN HG2 H -31.805 6.625 34.654 1.00 . A A . 89 GLN HG2 1 1
11 30405 1 1 89 GLN HG3 H -31.851 5.968 33.018 1.00 . A A . 89 GLN HG3 1 1
11 30406 1 1 89 GLN N N -31.423 2.573 33.012 1.00 . A A . 89 GLN N 1 1
11 30407 1 1 89 GLN NE2 N -34.319 4.702 33.679 1.00 . A A . 89 GLN NE2 1 1
11 30408 1 1 89 GLN O O -29.100 2.467 34.529 1.00 . A A . 89 GLN O 1 1
11 30409 1 1 89 GLN OE1 O -34.323 6.706 34.545 1.00 . A A . 89 GLN OE1 1 1
11 30410 1 1 90 PRO C C -26.970 4.286 35.864 1.00 . A A . 90 PRO C 1 1
11 30411 1 1 90 PRO CA C -27.051 4.349 34.338 1.00 . A A . 90 PRO CA 1 1
11 30412 1 1 90 PRO CB C -26.361 5.613 33.824 1.00 . A A . 90 PRO CB 1 1
11 30413 1 1 90 PRO CD C -28.670 5.814 33.249 1.00 . A A . 90 PRO CD 1 1
11 30414 1 1 90 PRO CG C -27.464 6.604 33.670 1.00 . A A . 90 PRO CG 1 1
11 30415 1 1 90 PRO HA H -26.565 3.487 33.913 1.00 . A A . 90 PRO HA 1 1
11 30416 1 1 90 PRO HB2 H -25.626 5.944 34.544 1.00 . A A . 90 PRO HB2 1 1
11 30417 1 1 90 PRO HB3 H -25.877 5.406 32.881 1.00 . A A . 90 PRO HB3 1 1
11 30418 1 1 90 PRO HD2 H -29.574 6.272 33.622 1.00 . A A . 90 PRO HD2 1 1
11 30419 1 1 90 PRO HD3 H -28.719 5.743 32.171 1.00 . A A . 90 PRO HD3 1 1
11 30420 1 1 90 PRO HG2 H -27.642 7.101 34.612 1.00 . A A . 90 PRO HG2 1 1
11 30421 1 1 90 PRO HG3 H -27.200 7.331 32.917 1.00 . A A . 90 PRO HG3 1 1
11 30422 1 1 90 PRO N N -28.434 4.498 33.866 1.00 . A A . 90 PRO N 1 1
11 30423 1 1 90 PRO O O -27.700 4.959 36.565 1.00 . A A . 90 PRO O 1 1
11 30424 1 1 91 VAL C C -25.264 4.628 38.402 1.00 . A A . 91 VAL C 1 1
11 30425 1 1 91 VAL CA C -25.953 3.374 37.863 1.00 . A A . 91 VAL CA 1 1
11 30426 1 1 91 VAL CB C -25.120 2.140 38.216 1.00 . A A . 91 VAL CB 1 1
11 30427 1 1 91 VAL CG1 C -25.673 0.922 37.474 1.00 . A A . 91 VAL CG1 1 1
11 30428 1 1 91 VAL CG2 C -23.664 2.371 37.806 1.00 . A A . 91 VAL CG2 1 1
11 30429 1 1 91 VAL H H -25.505 2.950 35.798 1.00 . A A . 91 VAL H 1 1
11 30430 1 1 91 VAL HA H -26.934 3.285 38.305 1.00 . A A . 91 VAL HA 1 1
11 30431 1 1 91 VAL HB H -25.170 1.965 39.281 1.00 . A A . 91 VAL HB 1 1
11 30432 1 1 91 VAL HG11 H -25.126 0.039 37.774 1.00 . A A . 91 VAL HG11 1 1
11 30433 1 1 91 VAL HG12 H -25.563 1.068 36.409 1.00 . A A . 91 VAL HG12 1 1
11 30434 1 1 91 VAL HG13 H -26.717 0.797 37.714 1.00 . A A . 91 VAL HG13 1 1
11 30435 1 1 91 VAL HG21 H -23.626 3.094 37.004 1.00 . A A . 91 VAL HG21 1 1
11 30436 1 1 91 VAL HG22 H -23.232 1.440 37.471 1.00 . A A . 91 VAL HG22 1 1
11 30437 1 1 91 VAL HG23 H -23.105 2.742 38.653 1.00 . A A . 91 VAL HG23 1 1
11 30438 1 1 91 VAL N N -26.084 3.482 36.383 1.00 . A A . 91 VAL N 1 1
11 30439 1 1 91 VAL O O -24.427 5.217 37.747 1.00 . A A . 91 VAL O 1 1
11 30440 1 1 92 PRO C C -23.589 6.002 40.659 1.00 . A A . 92 PRO C 1 1
11 30441 1 1 92 PRO CA C -25.051 6.226 40.265 1.00 . A A . 92 PRO CA 1 1
11 30442 1 1 92 PRO CB C -25.910 6.408 41.516 1.00 . A A . 92 PRO CB 1 1
11 30443 1 1 92 PRO CD C -26.631 4.377 40.475 1.00 . A A . 92 PRO CD 1 1
11 30444 1 1 92 PRO CG C -26.445 5.047 41.806 1.00 . A A . 92 PRO CG 1 1
11 30445 1 1 92 PRO HA H -25.133 7.107 39.649 1.00 . A A . 92 PRO HA 1 1
11 30446 1 1 92 PRO HB2 H -25.298 6.777 42.326 1.00 . A A . 92 PRO HB2 1 1
11 30447 1 1 92 PRO HB3 H -26.703 7.112 41.312 1.00 . A A . 92 PRO HB3 1 1
11 30448 1 1 92 PRO HD2 H -26.443 3.316 40.555 1.00 . A A . 92 PRO HD2 1 1
11 30449 1 1 92 PRO HD3 H -27.632 4.539 40.106 1.00 . A A . 92 PRO HD3 1 1
11 30450 1 1 92 PRO HG2 H -25.738 4.499 42.413 1.00 . A A . 92 PRO HG2 1 1
11 30451 1 1 92 PRO HG3 H -27.387 5.128 42.328 1.00 . A A . 92 PRO HG3 1 1
11 30452 1 1 92 PRO N N -25.628 5.039 39.623 1.00 . A A . 92 PRO N 1 1
11 30453 1 1 92 PRO O O -23.197 4.915 41.035 1.00 . A A . 92 PRO O 1 1
11 30454 1 1 93 VAL C C -21.236 6.676 42.465 1.00 . A A . 93 VAL C 1 1
11 30455 1 1 93 VAL CA C -21.345 6.865 40.951 1.00 . A A . 93 VAL CA 1 1
11 30456 1 1 93 VAL CB C -20.569 8.115 40.531 1.00 . A A . 93 VAL CB 1 1
11 30457 1 1 93 VAL CG1 C -20.943 9.278 41.451 1.00 . A A . 93 VAL CG1 1 1
11 30458 1 1 93 VAL CG2 C -19.067 7.843 40.635 1.00 . A A . 93 VAL CG2 1 1
11 30459 1 1 93 VAL H H -23.116 7.891 40.275 1.00 . A A . 93 VAL H 1 1
11 30460 1 1 93 VAL HA H -20.936 6.000 40.449 1.00 . A A . 93 VAL HA 1 1
11 30461 1 1 93 VAL HB H -20.819 8.369 39.512 1.00 . A A . 93 VAL HB 1 1
11 30462 1 1 93 VAL HG11 H -20.336 10.138 41.209 1.00 . A A . 93 VAL HG11 1 1
11 30463 1 1 93 VAL HG12 H -20.770 8.994 42.478 1.00 . A A . 93 VAL HG12 1 1
11 30464 1 1 93 VAL HG13 H -21.986 9.524 41.316 1.00 . A A . 93 VAL HG13 1 1
11 30465 1 1 93 VAL HG21 H -18.800 7.687 41.670 1.00 . A A . 93 VAL HG21 1 1
11 30466 1 1 93 VAL HG22 H -18.520 8.689 40.246 1.00 . A A . 93 VAL HG22 1 1
11 30467 1 1 93 VAL HG23 H -18.819 6.962 40.061 1.00 . A A . 93 VAL HG23 1 1
11 30468 1 1 93 VAL N N -22.779 7.022 40.578 1.00 . A A . 93 VAL N 1 1
11 30469 1 1 93 VAL O O -21.870 7.371 43.234 1.00 . A A . 93 VAL O 1 1
11 30470 1 1 94 LYS C C -19.523 6.664 44.996 1.00 . A A . 94 LYS C 1 1
11 30471 1 1 94 LYS CA C -20.297 5.505 44.366 1.00 . A A . 94 LYS CA 1 1
11 30472 1 1 94 LYS CB C -19.538 4.197 44.602 1.00 . A A . 94 LYS CB 1 1
11 30473 1 1 94 LYS CD C -18.499 2.740 46.345 1.00 . A A . 94 LYS CD 1 1
11 30474 1 1 94 LYS CE C -18.602 2.309 47.809 1.00 . A A . 94 LYS CE 1 1
11 30475 1 1 94 LYS CG C -19.398 3.954 46.106 1.00 . A A . 94 LYS CG 1 1
11 30476 1 1 94 LYS H H -19.938 5.186 42.265 1.00 . A A . 94 LYS H 1 1
11 30477 1 1 94 LYS HA H -21.276 5.438 44.816 1.00 . A A . 94 LYS HA 1 1
11 30478 1 1 94 LYS HB2 H -20.081 3.379 44.154 1.00 . A A . 94 LYS HB2 1 1
11 30479 1 1 94 LYS HB3 H -18.556 4.265 44.156 1.00 . A A . 94 LYS HB3 1 1
11 30480 1 1 94 LYS HD2 H -18.815 1.927 45.708 1.00 . A A . 94 LYS HD2 1 1
11 30481 1 1 94 LYS HD3 H -17.475 2.999 46.117 1.00 . A A . 94 LYS HD3 1 1
11 30482 1 1 94 LYS HE2 H -17.611 2.148 48.207 1.00 . A A . 94 LYS HE2 1 1
11 30483 1 1 94 LYS HE3 H -19.097 3.082 48.378 1.00 . A A . 94 LYS HE3 1 1
11 30484 1 1 94 LYS HG2 H -18.961 4.824 46.572 1.00 . A A . 94 LYS HG2 1 1
11 30485 1 1 94 LYS HG3 H -20.373 3.769 46.532 1.00 . A A . 94 LYS HG3 1 1
11 30486 1 1 94 LYS HZ1 H -19.975 0.940 47.052 1.00 . A A . 94 LYS HZ1 1 1
11 30487 1 1 94 LYS HZ2 H -19.996 1.078 48.745 1.00 . A A . 94 LYS HZ2 1 1
11 30488 1 1 94 LYS HZ3 H -18.736 0.238 47.975 1.00 . A A . 94 LYS HZ3 1 1
11 30489 1 1 94 LYS N N -20.441 5.738 42.901 1.00 . A A . 94 LYS N 1 1
11 30490 1 1 94 LYS NZ N -19.387 1.046 47.902 1.00 . A A . 94 LYS NZ 1 1
11 30491 1 1 94 LYS O O -18.531 7.124 44.465 1.00 . A A . 94 LYS O 1 1
11 30492 1 1 95 ASP C C -17.755 7.984 46.805 1.00 . A A . 95 ASP C 1 1
11 30493 1 1 95 ASP CA C -19.258 8.270 46.791 1.00 . A A . 95 ASP CA 1 1
11 30494 1 1 95 ASP CB C -19.763 8.415 48.228 1.00 . A A . 95 ASP CB 1 1
11 30495 1 1 95 ASP CG C -21.179 8.995 48.215 1.00 . A A . 95 ASP CG 1 1
11 30496 1 1 95 ASP H H -20.769 6.756 46.539 1.00 . A A . 95 ASP H 1 1
11 30497 1 1 95 ASP HA H -19.446 9.184 46.247 1.00 . A A . 95 ASP HA 1 1
11 30498 1 1 95 ASP HB2 H -19.776 7.446 48.705 1.00 . A A . 95 ASP HB2 1 1
11 30499 1 1 95 ASP HB3 H -19.108 9.077 48.775 1.00 . A A . 95 ASP HB3 1 1
11 30500 1 1 95 ASP N N -19.969 7.142 46.127 1.00 . A A . 95 ASP N 1 1
11 30501 1 1 95 ASP O O -16.954 8.797 46.390 1.00 . A A . 95 ASP O 1 1
11 30502 1 1 95 ASP OD1 O -21.639 9.360 47.145 1.00 . A A . 95 ASP OD1 1 1
11 30503 1 1 95 ASP OD2 O -21.779 9.066 49.275 1.00 . A A . 95 ASP OD2 1 1
11 30504 1 1 96 ARG C C -15.354 6.495 45.902 1.00 . A A . 96 ARG C 1 1
11 30505 1 1 96 ARG CA C -15.917 6.494 47.324 1.00 . A A . 96 ARG CA 1 1
11 30506 1 1 96 ARG CB C -15.733 5.108 47.944 1.00 . A A . 96 ARG CB 1 1
11 30507 1 1 96 ARG CD C -16.051 3.746 50.013 1.00 . A A . 96 ARG CD 1 1
11 30508 1 1 96 ARG CG C -16.333 5.095 49.351 1.00 . A A . 96 ARG CG 1 1
11 30509 1 1 96 ARG CZ C -18.066 3.401 51.309 1.00 . A A . 96 ARG CZ 1 1
11 30510 1 1 96 ARG H H -18.030 6.191 47.612 1.00 . A A . 96 ARG H 1 1
11 30511 1 1 96 ARG HA H -15.393 7.228 47.920 1.00 . A A . 96 ARG HA 1 1
11 30512 1 1 96 ARG HB2 H -16.233 4.372 47.332 1.00 . A A . 96 ARG HB2 1 1
11 30513 1 1 96 ARG HB3 H -14.680 4.875 47.999 1.00 . A A . 96 ARG HB3 1 1
11 30514 1 1 96 ARG HD2 H -16.377 2.950 49.360 1.00 . A A . 96 ARG HD2 1 1
11 30515 1 1 96 ARG HD3 H -14.991 3.649 50.196 1.00 . A A . 96 ARG HD3 1 1
11 30516 1 1 96 ARG HE H -16.313 3.804 52.149 1.00 . A A . 96 ARG HE 1 1
11 30517 1 1 96 ARG HG2 H -15.888 5.885 49.938 1.00 . A A . 96 ARG HG2 1 1
11 30518 1 1 96 ARG HG3 H -17.400 5.250 49.288 1.00 . A A . 96 ARG HG3 1 1
11 30519 1 1 96 ARG HH11 H -17.907 1.830 50.080 1.00 . A A . 96 ARG HH11 1 1
11 30520 1 1 96 ARG HH12 H -19.511 2.198 50.621 1.00 . A A . 96 ARG HH12 1 1
11 30521 1 1 96 ARG HH21 H -18.524 4.913 52.540 1.00 . A A . 96 ARG HH21 1 1
11 30522 1 1 96 ARG HH22 H -19.860 3.945 52.014 1.00 . A A . 96 ARG HH22 1 1
11 30523 1 1 96 ARG N N -17.367 6.833 47.283 1.00 . A A . 96 ARG N 1 1
11 30524 1 1 96 ARG NE N -16.788 3.662 51.304 1.00 . A A . 96 ARG NE 1 1
11 30525 1 1 96 ARG NH1 N -18.531 2.398 50.616 1.00 . A A . 96 ARG NH1 1 1
11 30526 1 1 96 ARG NH2 N -18.880 4.144 52.009 1.00 . A A . 96 ARG NH2 1 1
11 30527 1 1 96 ARG O O -14.156 6.543 45.699 1.00 . A A . 96 ARG O 1 1
11 30528 1 1 97 GLU C C -15.578 7.888 43.022 1.00 . A A . 97 GLU C 1 1
11 30529 1 1 97 GLU CA C -15.717 6.445 43.508 1.00 . A A . 97 GLU CA 1 1
11 30530 1 1 97 GLU CB C -16.716 5.701 42.621 1.00 . A A . 97 GLU CB 1 1
11 30531 1 1 97 GLU CD C -16.742 3.628 41.226 1.00 . A A . 97 GLU CD 1 1
11 30532 1 1 97 GLU CG C -16.362 4.213 42.588 1.00 . A A . 97 GLU CG 1 1
11 30533 1 1 97 GLU H H -17.168 6.408 45.099 1.00 . A A . 97 GLU H 1 1
11 30534 1 1 97 GLU HA H -14.757 5.954 43.461 1.00 . A A . 97 GLU HA 1 1
11 30535 1 1 97 GLU HB2 H -17.713 5.826 43.017 1.00 . A A . 97 GLU HB2 1 1
11 30536 1 1 97 GLU HB3 H -16.675 6.102 41.619 1.00 . A A . 97 GLU HB3 1 1
11 30537 1 1 97 GLU HG2 H -15.301 4.092 42.749 1.00 . A A . 97 GLU HG2 1 1
11 30538 1 1 97 GLU HG3 H -16.904 3.697 43.366 1.00 . A A . 97 GLU HG3 1 1
11 30539 1 1 97 GLU N N -16.206 6.445 44.915 1.00 . A A . 97 GLU N 1 1
11 30540 1 1 97 GLU O O -14.766 8.191 42.169 1.00 . A A . 97 GLU O 1 1
11 30541 1 1 97 GLU OE1 O -17.204 4.385 40.387 1.00 . A A . 97 GLU OE1 1 1
11 30542 1 1 97 GLU OE2 O -16.567 2.435 41.046 1.00 . A A . 97 GLU OE2 1 1
11 30543 1 1 98 MET C C -15.049 10.859 43.744 1.00 . A A . 98 MET C 1 1
11 30544 1 1 98 MET CA C -16.286 10.204 43.124 1.00 . A A . 98 MET CA 1 1
11 30545 1 1 98 MET CB C -17.537 10.951 43.591 1.00 . A A . 98 MET CB 1 1
11 30546 1 1 98 MET CE C -20.028 12.421 42.709 1.00 . A A . 98 MET CE 1 1
11 30547 1 1 98 MET CG C -18.776 10.095 43.326 1.00 . A A . 98 MET CG 1 1
11 30548 1 1 98 MET H H -17.018 8.512 44.236 1.00 . A A . 98 MET H 1 1
11 30549 1 1 98 MET HA H -16.218 10.253 42.047 1.00 . A A . 98 MET HA 1 1
11 30550 1 1 98 MET HB2 H -17.460 11.155 44.648 1.00 . A A . 98 MET HB2 1 1
11 30551 1 1 98 MET HB3 H -17.621 11.883 43.051 1.00 . A A . 98 MET HB3 1 1
11 30552 1 1 98 MET HE1 H -19.207 12.218 42.036 1.00 . A A . 98 MET HE1 1 1
11 30553 1 1 98 MET HE2 H -19.807 13.306 43.285 1.00 . A A . 98 MET HE2 1 1
11 30554 1 1 98 MET HE3 H -20.935 12.580 42.144 1.00 . A A . 98 MET HE3 1 1
11 30555 1 1 98 MET HG2 H -18.834 9.861 42.273 1.00 . A A . 98 MET HG2 1 1
11 30556 1 1 98 MET HG3 H -18.712 9.180 43.896 1.00 . A A . 98 MET HG3 1 1
11 30557 1 1 98 MET N N -16.367 8.781 43.555 1.00 . A A . 98 MET N 1 1
11 30558 1 1 98 MET O O -14.486 11.783 43.193 1.00 . A A . 98 MET O 1 1
11 30559 1 1 98 MET SD S -20.254 11.013 43.823 1.00 . A A . 98 MET SD 1 1
11 30560 1 1 99 ARG C C -12.408 11.417 44.503 1.00 . A A . 99 ARG C 1 1
11 30561 1 1 99 ARG CA C -13.435 10.988 45.556 1.00 . A A . 99 ARG CA 1 1
11 30562 1 1 99 ARG CB C -12.807 9.958 46.495 1.00 . A A . 99 ARG CB 1 1
11 30563 1 1 99 ARG CD C -11.730 11.001 48.495 1.00 . A A . 99 ARG CD 1 1
11 30564 1 1 99 ARG CG C -11.499 10.514 47.064 1.00 . A A . 99 ARG CG 1 1
11 30565 1 1 99 ARG CZ C -11.332 9.701 50.498 1.00 . A A . 99 ARG CZ 1 1
11 30566 1 1 99 ARG H H -15.107 9.649 45.316 1.00 . A A . 99 ARG H 1 1
11 30567 1 1 99 ARG HA H -13.741 11.852 46.126 1.00 . A A . 99 ARG HA 1 1
11 30568 1 1 99 ARG HB2 H -13.489 9.747 47.306 1.00 . A A . 99 ARG HB2 1 1
11 30569 1 1 99 ARG HB3 H -12.605 9.048 45.952 1.00 . A A . 99 ARG HB3 1 1
11 30570 1 1 99 ARG HD2 H -11.510 12.057 48.556 1.00 . A A . 99 ARG HD2 1 1
11 30571 1 1 99 ARG HD3 H -12.761 10.832 48.771 1.00 . A A . 99 ARG HD3 1 1
11 30572 1 1 99 ARG HE H -9.881 10.178 49.230 1.00 . A A . 99 ARG HE 1 1
11 30573 1 1 99 ARG HG2 H -10.747 9.738 47.064 1.00 . A A . 99 ARG HG2 1 1
11 30574 1 1 99 ARG HG3 H -11.163 11.339 46.453 1.00 . A A . 99 ARG HG3 1 1
11 30575 1 1 99 ARG HH11 H -12.844 11.003 50.660 1.00 . A A . 99 ARG HH11 1 1
11 30576 1 1 99 ARG HH12 H -12.780 9.774 51.879 1.00 . A A . 99 ARG HH12 1 1
11 30577 1 1 99 ARG HH21 H -9.935 8.269 50.588 1.00 . A A . 99 ARG HH21 1 1
11 30578 1 1 99 ARG HH22 H -11.134 8.226 51.838 1.00 . A A . 99 ARG HH22 1 1
11 30579 1 1 99 ARG N N -14.631 10.391 44.889 1.00 . A A . 99 ARG N 1 1
11 30580 1 1 99 ARG NE N -10.838 10.254 49.425 1.00 . A A . 99 ARG NE 1 1
11 30581 1 1 99 ARG NH1 N -12.402 10.198 51.056 1.00 . A A . 99 ARG NH1 1 1
11 30582 1 1 99 ARG NH2 N -10.756 8.650 51.016 1.00 . A A . 99 ARG NH2 1 1
11 30583 1 1 99 ARG O O -11.966 12.549 44.487 1.00 . A A . 99 ARG O 1 1
11 30584 1 1 100 PRO C C -11.595 11.748 41.497 1.00 . A A . 100 PRO C 1 1
11 30585 1 1 100 PRO CA C -11.040 10.784 42.552 1.00 . A A . 100 PRO CA 1 1
11 30586 1 1 100 PRO CB C -10.780 9.416 41.922 1.00 . A A . 100 PRO CB 1 1
11 30587 1 1 100 PRO CD C -12.499 9.103 43.553 1.00 . A A . 100 PRO CD 1 1
11 30588 1 1 100 PRO CG C -12.014 8.631 42.212 1.00 . A A . 100 PRO CG 1 1
11 30589 1 1 100 PRO HA H -10.114 11.170 42.946 1.00 . A A . 100 PRO HA 1 1
11 30590 1 1 100 PRO HB2 H -10.621 9.530 40.859 1.00 . A A . 100 PRO HB2 1 1
11 30591 1 1 100 PRO HB3 H -9.907 8.968 42.374 1.00 . A A . 100 PRO HB3 1 1
11 30592 1 1 100 PRO HD2 H -13.576 9.051 43.605 1.00 . A A . 100 PRO HD2 1 1
11 30593 1 1 100 PRO HD3 H -12.070 8.503 44.341 1.00 . A A . 100 PRO HD3 1 1
11 30594 1 1 100 PRO HG2 H -12.754 8.820 41.448 1.00 . A A . 100 PRO HG2 1 1
11 30595 1 1 100 PRO HG3 H -11.778 7.577 42.239 1.00 . A A . 100 PRO HG3 1 1
11 30596 1 1 100 PRO N N -12.020 10.496 43.608 1.00 . A A . 100 PRO N 1 1
11 30597 1 1 100 PRO O O -10.879 12.570 40.958 1.00 . A A . 100 PRO O 1 1
11 30598 1 1 101 ILE C C -13.698 13.945 40.809 1.00 . A A . 101 ILE C 1 1
11 30599 1 1 101 ILE CA C -13.448 12.575 40.178 1.00 . A A . 101 ILE CA 1 1
11 30600 1 1 101 ILE CB C -14.768 11.999 39.661 1.00 . A A . 101 ILE CB 1 1
11 30601 1 1 101 ILE CD1 C -13.391 11.159 37.752 1.00 . A A . 101 ILE CD1 1 1
11 30602 1 1 101 ILE CG1 C -14.484 10.796 38.758 1.00 . A A . 101 ILE CG1 1 1
11 30603 1 1 101 ILE CG2 C -15.512 13.072 38.863 1.00 . A A . 101 ILE CG2 1 1
11 30604 1 1 101 ILE H H -13.429 10.995 41.644 1.00 . A A . 101 ILE H 1 1
11 30605 1 1 101 ILE HA H -12.756 12.682 39.356 1.00 . A A . 101 ILE HA 1 1
11 30606 1 1 101 ILE HB H -15.376 11.686 40.496 1.00 . A A . 101 ILE HB 1 1
11 30607 1 1 101 ILE HD11 H -13.384 10.434 36.950 1.00 . A A . 101 ILE HD11 1 1
11 30608 1 1 101 ILE HD12 H -12.431 11.157 38.247 1.00 . A A . 101 ILE HD12 1 1
11 30609 1 1 101 ILE HD13 H -13.585 12.141 37.348 1.00 . A A . 101 ILE HD13 1 1
11 30610 1 1 101 ILE HG12 H -14.156 9.963 39.362 1.00 . A A . 101 ILE HG12 1 1
11 30611 1 1 101 ILE HG13 H -15.385 10.524 38.229 1.00 . A A . 101 ILE HG13 1 1
11 30612 1 1 101 ILE HG21 H -16.415 13.348 39.386 1.00 . A A . 101 ILE HG21 1 1
11 30613 1 1 101 ILE HG22 H -15.766 12.683 37.888 1.00 . A A . 101 ILE HG22 1 1
11 30614 1 1 101 ILE HG23 H -14.880 13.940 38.751 1.00 . A A . 101 ILE HG23 1 1
11 30615 1 1 101 ILE N N -12.863 11.658 41.198 1.00 . A A . 101 ILE N 1 1
11 30616 1 1 101 ILE O O -13.391 14.968 40.231 1.00 . A A . 101 ILE O 1 1
11 30617 1 1 102 LEU C C -13.172 16.000 42.877 1.00 . A A . 102 LEU C 1 1
11 30618 1 1 102 LEU CA C -14.505 15.287 42.653 1.00 . A A . 102 LEU CA 1 1
11 30619 1 1 102 LEU CB C -15.188 15.054 44.003 1.00 . A A . 102 LEU CB 1 1
11 30620 1 1 102 LEU CD1 C -16.856 14.092 42.372 1.00 . A A . 102 LEU CD1 1 1
11 30621 1 1 102 LEU CD2 C -16.921 13.436 44.778 1.00 . A A . 102 LEU CD2 1 1
11 30622 1 1 102 LEU CG C -16.636 14.582 43.807 1.00 . A A . 102 LEU CG 1 1
11 30623 1 1 102 LEU H H -14.485 13.146 42.452 1.00 . A A . 102 LEU H 1 1
11 30624 1 1 102 LEU HA H -15.139 15.895 42.025 1.00 . A A . 102 LEU HA 1 1
11 30625 1 1 102 LEU HB2 H -14.641 14.304 44.556 1.00 . A A . 102 LEU HB2 1 1
11 30626 1 1 102 LEU HB3 H -15.190 15.976 44.562 1.00 . A A . 102 LEU HB3 1 1
11 30627 1 1 102 LEU HD11 H -16.287 13.190 42.209 1.00 . A A . 102 LEU HD11 1 1
11 30628 1 1 102 LEU HD12 H -16.534 14.852 41.679 1.00 . A A . 102 LEU HD12 1 1
11 30629 1 1 102 LEU HD13 H -17.905 13.886 42.220 1.00 . A A . 102 LEU HD13 1 1
11 30630 1 1 102 LEU HD21 H -17.900 13.028 44.575 1.00 . A A . 102 LEU HD21 1 1
11 30631 1 1 102 LEU HD22 H -16.887 13.807 45.790 1.00 . A A . 102 LEU HD22 1 1
11 30632 1 1 102 LEU HD23 H -16.175 12.665 44.650 1.00 . A A . 102 LEU HD23 1 1
11 30633 1 1 102 LEU HG H -17.310 15.400 44.013 1.00 . A A . 102 LEU HG 1 1
11 30634 1 1 102 LEU N N -14.246 13.978 41.992 1.00 . A A . 102 LEU N 1 1
11 30635 1 1 102 LEU O O -13.051 17.191 42.670 1.00 . A A . 102 LEU O 1 1
11 30636 1 1 103 ARG C C -10.350 16.499 42.190 1.00 . A A . 103 ARG C 1 1
11 30637 1 1 103 ARG CA C -10.841 15.909 43.511 1.00 . A A . 103 ARG CA 1 1
11 30638 1 1 103 ARG CB C -9.845 14.857 44.005 1.00 . A A . 103 ARG CB 1 1
11 30639 1 1 103 ARG CD C -8.897 13.734 46.026 1.00 . A A . 103 ARG CD 1 1
11 30640 1 1 103 ARG CG C -9.919 14.759 45.530 1.00 . A A . 103 ARG CG 1 1
11 30641 1 1 103 ARG CZ C -8.744 12.111 47.818 1.00 . A A . 103 ARG CZ 1 1
11 30642 1 1 103 ARG H H -12.286 14.314 43.437 1.00 . A A . 103 ARG H 1 1
11 30643 1 1 103 ARG HA H -10.934 16.695 44.246 1.00 . A A . 103 ARG HA 1 1
11 30644 1 1 103 ARG HB2 H -10.087 13.900 43.570 1.00 . A A . 103 ARG HB2 1 1
11 30645 1 1 103 ARG HB3 H -8.846 15.144 43.711 1.00 . A A . 103 ARG HB3 1 1
11 30646 1 1 103 ARG HD2 H -8.771 12.963 45.280 1.00 . A A . 103 ARG HD2 1 1
11 30647 1 1 103 ARG HD3 H -7.951 14.225 46.200 1.00 . A A . 103 ARG HD3 1 1
11 30648 1 1 103 ARG HE H -10.180 13.482 47.739 1.00 . A A . 103 ARG HE 1 1
11 30649 1 1 103 ARG HG2 H -9.701 15.724 45.964 1.00 . A A . 103 ARG HG2 1 1
11 30650 1 1 103 ARG HG3 H -10.911 14.449 45.822 1.00 . A A . 103 ARG HG3 1 1
11 30651 1 1 103 ARG HH11 H -8.735 11.045 46.123 1.00 . A A . 103 ARG HH11 1 1
11 30652 1 1 103 ARG HH12 H -7.973 10.294 47.484 1.00 . A A . 103 ARG HH12 1 1
11 30653 1 1 103 ARG HH21 H -8.604 12.940 49.634 1.00 . A A . 103 ARG HH21 1 1
11 30654 1 1 103 ARG HH22 H -7.899 11.367 49.472 1.00 . A A . 103 ARG HH22 1 1
11 30655 1 1 103 ARG N N -12.168 15.276 43.286 1.00 . A A . 103 ARG N 1 1
11 30656 1 1 103 ARG NE N -9.381 13.124 47.295 1.00 . A A . 103 ARG NE 1 1
11 30657 1 1 103 ARG NH1 N -8.462 11.069 47.085 1.00 . A A . 103 ARG NH1 1 1
11 30658 1 1 103 ARG NH2 N -8.388 12.142 49.072 1.00 . A A . 103 ARG NH2 1 1
11 30659 1 1 103 ARG O O -9.843 17.601 42.141 1.00 . A A . 103 ARG O 1 1
11 30660 1 1 104 LEU C C -10.970 17.445 39.371 1.00 . A A . 104 LEU C 1 1
11 30661 1 1 104 LEU CA C -10.052 16.298 39.796 1.00 . A A . 104 LEU CA 1 1
11 30662 1 1 104 LEU CB C -10.114 15.180 38.754 1.00 . A A . 104 LEU CB 1 1
11 30663 1 1 104 LEU CD1 C -8.373 15.215 36.962 1.00 . A A . 104 LEU CD1 1 1
11 30664 1 1 104 LEU CD2 C -10.794 15.305 36.352 1.00 . A A . 104 LEU CD2 1 1
11 30665 1 1 104 LEU CG C -9.746 15.743 37.379 1.00 . A A . 104 LEU CG 1 1
11 30666 1 1 104 LEU H H -10.922 14.886 41.172 1.00 . A A . 104 LEU H 1 1
11 30667 1 1 104 LEU HA H -9.038 16.658 39.879 1.00 . A A . 104 LEU HA 1 1
11 30668 1 1 104 LEU HB2 H -9.417 14.400 39.020 1.00 . A A . 104 LEU HB2 1 1
11 30669 1 1 104 LEU HB3 H -11.112 14.775 38.721 1.00 . A A . 104 LEU HB3 1 1
11 30670 1 1 104 LEU HD11 H -7.632 15.988 37.102 1.00 . A A . 104 LEU HD11 1 1
11 30671 1 1 104 LEU HD12 H -8.398 14.925 35.922 1.00 . A A . 104 LEU HD12 1 1
11 30672 1 1 104 LEU HD13 H -8.117 14.358 37.568 1.00 . A A . 104 LEU HD13 1 1
11 30673 1 1 104 LEU HD21 H -10.372 15.366 35.360 1.00 . A A . 104 LEU HD21 1 1
11 30674 1 1 104 LEU HD22 H -11.654 15.954 36.417 1.00 . A A . 104 LEU HD22 1 1
11 30675 1 1 104 LEU HD23 H -11.094 14.288 36.555 1.00 . A A . 104 LEU HD23 1 1
11 30676 1 1 104 LEU HG H -9.717 16.822 37.427 1.00 . A A . 104 LEU HG 1 1
11 30677 1 1 104 LEU N N -10.504 15.774 41.115 1.00 . A A . 104 LEU N 1 1
11 30678 1 1 104 LEU O O -10.538 18.411 38.774 1.00 . A A . 104 LEU O 1 1
11 30679 1 1 105 ALA C C -13.207 19.489 40.410 1.00 . A A . 105 ALA C 1 1
11 30680 1 1 105 ALA CA C -13.180 18.436 39.301 1.00 . A A . 105 ALA CA 1 1
11 30681 1 1 105 ALA CB C -14.582 17.852 39.113 1.00 . A A . 105 ALA CB 1 1
11 30682 1 1 105 ALA H H -12.561 16.562 40.165 1.00 . A A . 105 ALA H 1 1
11 30683 1 1 105 ALA HA H -12.853 18.892 38.379 1.00 . A A . 105 ALA HA 1 1
11 30684 1 1 105 ALA HB1 H -15.317 18.567 39.450 1.00 . A A . 105 ALA HB1 1 1
11 30685 1 1 105 ALA HB2 H -14.673 16.942 39.688 1.00 . A A . 105 ALA HB2 1 1
11 30686 1 1 105 ALA HB3 H -14.744 17.634 38.067 1.00 . A A . 105 ALA HB3 1 1
11 30687 1 1 105 ALA N N -12.234 17.349 39.680 1.00 . A A . 105 ALA N 1 1
11 30688 1 1 105 ALA O O -14.138 20.259 40.530 1.00 . A A . 105 ALA O 1 1
11 30689 1 1 106 GLY C C -13.483 20.543 43.061 1.00 . A A . 106 GLY C 1 1
11 30690 1 1 106 GLY CA C -12.141 20.526 42.323 1.00 . A A . 106 GLY CA 1 1
11 30691 1 1 106 GLY H H -11.446 18.894 41.099 1.00 . A A . 106 GLY H 1 1
11 30692 1 1 106 GLY HA2 H -11.355 20.264 43.015 1.00 . A A . 106 GLY HA2 1 1
11 30693 1 1 106 GLY HA3 H -11.945 21.506 41.912 1.00 . A A . 106 GLY HA3 1 1
11 30694 1 1 106 GLY N N -12.186 19.526 41.221 1.00 . A A . 106 GLY N 1 1
11 30695 1 1 106 GLY O O -13.882 21.545 43.619 1.00 . A A . 106 GLY O 1 1
11 30696 1 1 107 LEU C C -15.250 19.219 45.279 1.00 . A A . 107 LEU C 1 1
11 30697 1 1 107 LEU CA C -15.493 19.397 43.778 1.00 . A A . 107 LEU CA 1 1
11 30698 1 1 107 LEU CB C -16.323 18.223 43.252 1.00 . A A . 107 LEU CB 1 1
11 30699 1 1 107 LEU CD1 C -17.027 17.067 41.152 1.00 . A A . 107 LEU CD1 1 1
11 30700 1 1 107 LEU CD2 C -17.652 19.453 41.528 1.00 . A A . 107 LEU CD2 1 1
11 30701 1 1 107 LEU CG C -16.568 18.397 41.751 1.00 . A A . 107 LEU CG 1 1
11 30702 1 1 107 LEU H H -13.842 18.638 42.619 1.00 . A A . 107 LEU H 1 1
11 30703 1 1 107 LEU HA H -16.025 20.321 43.606 1.00 . A A . 107 LEU HA 1 1
11 30704 1 1 107 LEU HB2 H -15.789 17.300 43.423 1.00 . A A . 107 LEU HB2 1 1
11 30705 1 1 107 LEU HB3 H -17.270 18.192 43.770 1.00 . A A . 107 LEU HB3 1 1
11 30706 1 1 107 LEU HD11 H -17.803 17.249 40.423 1.00 . A A . 107 LEU HD11 1 1
11 30707 1 1 107 LEU HD12 H -17.412 16.433 41.937 1.00 . A A . 107 LEU HD12 1 1
11 30708 1 1 107 LEU HD13 H -16.191 16.580 40.673 1.00 . A A . 107 LEU HD13 1 1
11 30709 1 1 107 LEU HD21 H -18.296 19.140 40.718 1.00 . A A . 107 LEU HD21 1 1
11 30710 1 1 107 LEU HD22 H -17.191 20.396 41.279 1.00 . A A . 107 LEU HD22 1 1
11 30711 1 1 107 LEU HD23 H -18.236 19.564 42.430 1.00 . A A . 107 LEU HD23 1 1
11 30712 1 1 107 LEU HG H -15.654 18.713 41.271 1.00 . A A . 107 LEU HG 1 1
11 30713 1 1 107 LEU N N -14.181 19.439 43.072 1.00 . A A . 107 LEU N 1 1
11 30714 1 1 107 LEU O O -16.080 19.558 46.098 1.00 . A A . 107 LEU O 1 1
11 30715 1 1 108 GLU C C -12.664 19.416 47.500 1.00 . A A . 108 GLU C 1 1
11 30716 1 1 108 GLU CA C -13.811 18.490 47.089 1.00 . A A . 108 GLU CA 1 1
11 30717 1 1 108 GLU CB C -13.402 17.035 47.329 1.00 . A A . 108 GLU CB 1 1
11 30718 1 1 108 GLU CD C -12.948 15.307 49.077 1.00 . A A . 108 GLU CD 1 1
11 30719 1 1 108 GLU CG C -13.326 16.769 48.834 1.00 . A A . 108 GLU CG 1 1
11 30720 1 1 108 GLU H H -13.459 18.427 44.963 1.00 . A A . 108 GLU H 1 1
11 30721 1 1 108 GLU HA H -14.687 18.721 47.675 1.00 . A A . 108 GLU HA 1 1
11 30722 1 1 108 GLU HB2 H -14.135 16.378 46.884 1.00 . A A . 108 GLU HB2 1 1
11 30723 1 1 108 GLU HB3 H -12.436 16.853 46.882 1.00 . A A . 108 GLU HB3 1 1
11 30724 1 1 108 GLU HG2 H -12.579 17.412 49.275 1.00 . A A . 108 GLU HG2 1 1
11 30725 1 1 108 GLU HG3 H -14.288 16.972 49.285 1.00 . A A . 108 GLU HG3 1 1
11 30726 1 1 108 GLU N N -14.113 18.691 45.643 1.00 . A A . 108 GLU N 1 1
11 30727 1 1 108 GLU O O -11.801 19.742 46.709 1.00 . A A . 108 GLU O 1 1
11 30728 1 1 108 GLU OE1 O -12.815 14.580 48.104 1.00 . A A . 108 GLU OE1 1 1
11 30729 1 1 108 GLU OE2 O -12.797 14.938 50.229 1.00 . A A . 108 GLU OE2 1 1
11 30730 1 1 109 GLU C C -10.439 19.923 49.828 1.00 . A A . 109 GLU C 1 1
11 30731 1 1 109 GLU CA C -11.557 20.750 49.193 1.00 . A A . 109 GLU CA 1 1
11 30732 1 1 109 GLU CB C -12.111 21.735 50.225 1.00 . A A . 109 GLU CB 1 1
11 30733 1 1 109 GLU CD C -11.550 23.687 51.679 1.00 . A A . 109 GLU CD 1 1
11 30734 1 1 109 GLU CG C -11.032 22.761 50.577 1.00 . A A . 109 GLU CG 1 1
11 30735 1 1 109 GLU H H -13.354 19.572 49.357 1.00 . A A . 109 GLU H 1 1
11 30736 1 1 109 GLU HA H -11.165 21.297 48.349 1.00 . A A . 109 GLU HA 1 1
11 30737 1 1 109 GLU HB2 H -12.970 22.243 49.812 1.00 . A A . 109 GLU HB2 1 1
11 30738 1 1 109 GLU HB3 H -12.402 21.198 51.115 1.00 . A A . 109 GLU HB3 1 1
11 30739 1 1 109 GLU HG2 H -10.148 22.248 50.924 1.00 . A A . 109 GLU HG2 1 1
11 30740 1 1 109 GLU HG3 H -10.790 23.344 49.702 1.00 . A A . 109 GLU HG3 1 1
11 30741 1 1 109 GLU N N -12.649 19.845 48.734 1.00 . A A . 109 GLU N 1 1
11 30742 1 1 109 GLU O O -10.661 19.168 50.754 1.00 . A A . 109 GLU O 1 1
11 30743 1 1 109 GLU OE1 O -12.662 23.470 52.134 1.00 . A A . 109 GLU OE1 1 1
11 30744 1 1 109 GLU OE2 O -10.827 24.597 52.050 1.00 . A A . 109 GLU OE2 1 1
11 30745 1 1 110 TYR C C -6.836 20.137 49.889 1.00 . A A . 110 TYR C 1 1
11 30746 1 1 110 TYR CA C -8.104 19.284 49.916 1.00 . A A . 110 TYR CA 1 1
11 30747 1 1 110 TYR CB C -7.883 18.014 49.090 1.00 . A A . 110 TYR CB 1 1
11 30748 1 1 110 TYR CD1 C -8.544 18.666 46.747 1.00 . A A . 110 TYR CD1 1 1
11 30749 1 1 110 TYR CD2 C -6.187 18.467 47.280 1.00 . A A . 110 TYR CD2 1 1
11 30750 1 1 110 TYR CE1 C -8.218 19.016 45.432 1.00 . A A . 110 TYR CE1 1 1
11 30751 1 1 110 TYR CE2 C -5.861 18.818 45.964 1.00 . A A . 110 TYR CE2 1 1
11 30752 1 1 110 TYR CG C -7.530 18.392 47.672 1.00 . A A . 110 TYR CG 1 1
11 30753 1 1 110 TYR CZ C -6.876 19.091 45.040 1.00 . A A . 110 TYR CZ 1 1
11 30754 1 1 110 TYR H H -9.080 20.675 48.592 1.00 . A A . 110 TYR H 1 1
11 30755 1 1 110 TYR HA H -8.335 19.014 50.936 1.00 . A A . 110 TYR HA 1 1
11 30756 1 1 110 TYR HB2 H -7.076 17.441 49.522 1.00 . A A . 110 TYR HB2 1 1
11 30757 1 1 110 TYR HB3 H -8.786 17.423 49.092 1.00 . A A . 110 TYR HB3 1 1
11 30758 1 1 110 TYR HD1 H -9.580 18.607 47.050 1.00 . A A . 110 TYR HD1 1 1
11 30759 1 1 110 TYR HD2 H -5.404 18.256 47.993 1.00 . A A . 110 TYR HD2 1 1
11 30760 1 1 110 TYR HE1 H -9.002 19.227 44.719 1.00 . A A . 110 TYR HE1 1 1
11 30761 1 1 110 TYR HE2 H -4.825 18.876 45.662 1.00 . A A . 110 TYR HE2 1 1
11 30762 1 1 110 TYR HH H -7.187 19.012 43.158 1.00 . A A . 110 TYR HH 1 1
11 30763 1 1 110 TYR N N -9.237 20.060 49.339 1.00 . A A . 110 TYR N 1 1
11 30764 1 1 110 TYR O O -6.739 21.100 49.154 1.00 . A A . 110 TYR O 1 1
11 30765 1 1 110 TYR OH O -6.555 19.436 43.744 1.00 . A A . 110 TYR OH 1 1
11 30766 1 1 111 GLU C C -3.855 20.391 49.386 1.00 . A A . 111 GLU C 1 1
11 30767 1 1 111 GLU CA C -4.602 20.587 50.706 1.00 . A A . 111 GLU CA 1 1
11 30768 1 1 111 GLU CB C -3.722 20.116 51.865 1.00 . A A . 111 GLU CB 1 1
11 30769 1 1 111 GLU CD C -3.729 20.525 54.329 1.00 . A A . 111 GLU CD 1 1
11 30770 1 1 111 GLU CG C -4.562 20.039 53.141 1.00 . A A . 111 GLU CG 1 1
11 30771 1 1 111 GLU H H -5.960 19.015 51.271 1.00 . A A . 111 GLU H 1 1
11 30772 1 1 111 GLU HA H -4.836 21.633 50.835 1.00 . A A . 111 GLU HA 1 1
11 30773 1 1 111 GLU HB2 H -3.321 19.139 51.638 1.00 . A A . 111 GLU HB2 1 1
11 30774 1 1 111 GLU HB3 H -2.910 20.814 52.008 1.00 . A A . 111 GLU HB3 1 1
11 30775 1 1 111 GLU HG2 H -5.437 20.663 53.034 1.00 . A A . 111 GLU HG2 1 1
11 30776 1 1 111 GLU HG3 H -4.868 19.017 53.311 1.00 . A A . 111 GLU HG3 1 1
11 30777 1 1 111 GLU N N -5.863 19.794 50.686 1.00 . A A . 111 GLU N 1 1
11 30778 1 1 111 GLU O O -4.454 20.207 48.344 1.00 . A A . 111 GLU O 1 1
11 30779 1 1 111 GLU OE1 O -2.525 20.333 54.302 1.00 . A A . 111 GLU OE1 1 1
11 30780 1 1 111 GLU OE2 O -4.311 21.083 55.246 1.00 . A A . 111 GLU OE2 1 1
11 30781 1 1 112 GLU C C -1.243 18.810 48.098 1.00 . A A . 112 GLU C 1 1
11 30782 1 1 112 GLU CA C -1.770 20.243 48.164 1.00 . A A . 112 GLU CA 1 1
11 30783 1 1 112 GLU CB C -0.592 21.217 48.148 1.00 . A A . 112 GLU CB 1 1
11 30784 1 1 112 GLU CD C 1.472 21.873 46.901 1.00 . A A . 112 GLU CD 1 1
11 30785 1 1 112 GLU CG C 0.182 21.052 46.840 1.00 . A A . 112 GLU CG 1 1
11 30786 1 1 112 GLU H H -2.086 20.578 50.269 1.00 . A A . 112 GLU H 1 1
11 30787 1 1 112 GLU HA H -2.406 20.433 47.313 1.00 . A A . 112 GLU HA 1 1
11 30788 1 1 112 GLU HB2 H -0.960 22.230 48.225 1.00 . A A . 112 GLU HB2 1 1
11 30789 1 1 112 GLU HB3 H 0.061 21.008 48.982 1.00 . A A . 112 GLU HB3 1 1
11 30790 1 1 112 GLU HG2 H 0.426 20.010 46.695 1.00 . A A . 112 GLU HG2 1 1
11 30791 1 1 112 GLU HG3 H -0.426 21.396 46.017 1.00 . A A . 112 GLU HG3 1 1
11 30792 1 1 112 GLU N N -2.551 20.428 49.419 1.00 . A A . 112 GLU N 1 1
11 30793 1 1 112 GLU O O -1.375 18.134 47.097 1.00 . A A . 112 GLU O 1 1
11 30794 1 1 112 GLU OE1 O 1.693 22.519 47.912 1.00 . A A . 112 GLU OE1 1 1
11 30795 1 1 112 GLU OE2 O 2.217 21.840 45.936 1.00 . A A . 112 GLU OE2 1 1
11 30796 1 1 113 LYS C C 0.670 16.712 50.454 1.00 . A A . 113 LYS C 1 1
11 30797 1 1 113 LYS CA C -0.110 16.951 49.160 1.00 . A A . 113 LYS CA 1 1
11 30798 1 1 113 LYS CB C 0.818 16.756 47.958 1.00 . A A . 113 LYS CB 1 1
11 30799 1 1 113 LYS CD C 2.829 17.636 46.766 1.00 . A A . 113 LYS CD 1 1
11 30800 1 1 113 LYS CE C 4.263 17.955 47.190 1.00 . A A . 113 LYS CE 1 1
11 30801 1 1 113 LYS CG C 1.884 17.853 47.951 1.00 . A A . 113 LYS CG 1 1
11 30802 1 1 113 LYS H H -0.551 18.900 49.957 1.00 . A A . 113 LYS H 1 1
11 30803 1 1 113 LYS HA H -0.929 16.249 49.099 1.00 . A A . 113 LYS HA 1 1
11 30804 1 1 113 LYS HB2 H 1.297 15.790 48.027 1.00 . A A . 113 LYS HB2 1 1
11 30805 1 1 113 LYS HB3 H 0.243 16.807 47.047 1.00 . A A . 113 LYS HB3 1 1
11 30806 1 1 113 LYS HD2 H 2.769 16.608 46.441 1.00 . A A . 113 LYS HD2 1 1
11 30807 1 1 113 LYS HD3 H 2.541 18.287 45.953 1.00 . A A . 113 LYS HD3 1 1
11 30808 1 1 113 LYS HE2 H 4.309 18.962 47.577 1.00 . A A . 113 LYS HE2 1 1
11 30809 1 1 113 LYS HE3 H 4.575 17.260 47.956 1.00 . A A . 113 LYS HE3 1 1
11 30810 1 1 113 LYS HG2 H 1.407 18.818 47.859 1.00 . A A . 113 LYS HG2 1 1
11 30811 1 1 113 LYS HG3 H 2.447 17.815 48.871 1.00 . A A . 113 LYS HG3 1 1
11 30812 1 1 113 LYS HZ1 H 6.105 17.511 46.327 1.00 . A A . 113 LYS HZ1 1 1
11 30813 1 1 113 LYS HZ2 H 5.258 18.761 45.547 1.00 . A A . 113 LYS HZ2 1 1
11 30814 1 1 113 LYS HZ3 H 4.775 17.145 45.341 1.00 . A A . 113 LYS HZ3 1 1
11 30815 1 1 113 LYS N N -0.646 18.340 49.158 1.00 . A A . 113 LYS N 1 1
11 30816 1 1 113 LYS NZ N 5.169 17.834 46.012 1.00 . A A . 113 LYS NZ 1 1
11 30817 1 1 113 LYS O O 0.815 17.598 51.273 1.00 . A A . 113 LYS O 1 1
11 30818 1 1 114 LYS C C 3.281 15.986 51.837 1.00 . A A . 114 LYS C 1 1
11 30819 1 1 114 LYS CA C 1.948 15.240 51.889 1.00 . A A . 114 LYS CA 1 1
11 30820 1 1 114 LYS CB C 2.210 13.736 51.997 1.00 . A A . 114 LYS CB 1 1
11 30821 1 1 114 LYS CD C 1.010 11.546 51.936 1.00 . A A . 114 LYS CD 1 1
11 30822 1 1 114 LYS CE C -0.439 11.060 52.003 1.00 . A A . 114 LYS CE 1 1
11 30823 1 1 114 LYS CG C 1.046 12.968 51.371 1.00 . A A . 114 LYS CG 1 1
11 30824 1 1 114 LYS H H 1.051 14.824 49.974 1.00 . A A . 114 LYS H 1 1
11 30825 1 1 114 LYS HA H 1.383 15.570 52.749 1.00 . A A . 114 LYS HA 1 1
11 30826 1 1 114 LYS HB2 H 3.124 13.492 51.475 1.00 . A A . 114 LYS HB2 1 1
11 30827 1 1 114 LYS HB3 H 2.306 13.462 53.037 1.00 . A A . 114 LYS HB3 1 1
11 30828 1 1 114 LYS HD2 H 1.581 10.890 51.296 1.00 . A A . 114 LYS HD2 1 1
11 30829 1 1 114 LYS HD3 H 1.437 11.543 52.928 1.00 . A A . 114 LYS HD3 1 1
11 30830 1 1 114 LYS HE2 H -1.102 11.909 52.066 1.00 . A A . 114 LYS HE2 1 1
11 30831 1 1 114 LYS HE3 H -0.669 10.490 51.114 1.00 . A A . 114 LYS HE3 1 1
11 30832 1 1 114 LYS HG2 H 0.118 13.470 51.601 1.00 . A A . 114 LYS HG2 1 1
11 30833 1 1 114 LYS HG3 H 1.177 12.927 50.299 1.00 . A A . 114 LYS HG3 1 1
11 30834 1 1 114 LYS HZ1 H -0.088 9.312 53.081 1.00 . A A . 114 LYS HZ1 1 1
11 30835 1 1 114 LYS HZ2 H -1.629 9.984 53.331 1.00 . A A . 114 LYS HZ2 1 1
11 30836 1 1 114 LYS HZ3 H -0.263 10.697 54.045 1.00 . A A . 114 LYS HZ3 1 1
11 30837 1 1 114 LYS N N 1.177 15.525 50.646 1.00 . A A . 114 LYS N 1 1
11 30838 1 1 114 LYS NZ N -0.619 10.198 53.206 1.00 . A A . 114 LYS NZ 1 1
11 30839 1 1 114 LYS O O 3.543 16.870 52.627 1.00 . A A . 114 LYS O 1 1
11 30840 1 1 115 LYS C C 6.371 15.493 49.907 1.00 . A A . 115 LYS C 1 1
11 30841 1 1 115 LYS CA C 5.443 16.322 50.797 1.00 . A A . 115 LYS CA 1 1
11 30842 1 1 115 LYS CB C 6.062 16.468 52.189 1.00 . A A . 115 LYS CB 1 1
11 30843 1 1 115 LYS CD C 5.959 18.026 54.141 1.00 . A A . 115 LYS CD 1 1
11 30844 1 1 115 LYS CE C 7.282 18.581 54.674 1.00 . A A . 115 LYS CE 1 1
11 30845 1 1 115 LYS CG C 6.020 17.938 52.615 1.00 . A A . 115 LYS CG 1 1
11 30846 1 1 115 LYS H H 3.894 14.921 50.279 1.00 . A A . 115 LYS H 1 1
11 30847 1 1 115 LYS HA H 5.303 17.300 50.361 1.00 . A A . 115 LYS HA 1 1
11 30848 1 1 115 LYS HB2 H 5.503 15.873 52.896 1.00 . A A . 115 LYS HB2 1 1
11 30849 1 1 115 LYS HB3 H 7.088 16.130 52.165 1.00 . A A . 115 LYS HB3 1 1
11 30850 1 1 115 LYS HD2 H 5.150 18.680 54.433 1.00 . A A . 115 LYS HD2 1 1
11 30851 1 1 115 LYS HD3 H 5.791 17.041 54.552 1.00 . A A . 115 LYS HD3 1 1
11 30852 1 1 115 LYS HE2 H 8.073 17.870 54.485 1.00 . A A . 115 LYS HE2 1 1
11 30853 1 1 115 LYS HE3 H 7.507 19.512 54.175 1.00 . A A . 115 LYS HE3 1 1
11 30854 1 1 115 LYS HG2 H 6.907 18.441 52.260 1.00 . A A . 115 LYS HG2 1 1
11 30855 1 1 115 LYS HG3 H 5.145 18.410 52.192 1.00 . A A . 115 LYS HG3 1 1
11 30856 1 1 115 LYS HZ1 H 7.953 19.417 56.458 1.00 . A A . 115 LYS HZ1 1 1
11 30857 1 1 115 LYS HZ2 H 7.200 17.906 56.642 1.00 . A A . 115 LYS HZ2 1 1
11 30858 1 1 115 LYS HZ3 H 6.266 19.294 56.346 1.00 . A A . 115 LYS HZ3 1 1
11 30859 1 1 115 LYS N N 4.126 15.636 50.907 1.00 . A A . 115 LYS N 1 1
11 30860 1 1 115 LYS NZ N 7.167 18.817 56.141 1.00 . A A . 115 LYS NZ 1 1
11 30861 1 1 115 LYS O O 6.284 14.282 49.863 1.00 . A A . 115 LYS O 1 1
11 30862 1 1 116 PRO C C 9.267 14.684 49.064 1.00 . A A . 116 PRO C 1 1
11 30863 1 1 116 PRO CA C 8.230 15.496 48.285 1.00 . A A . 116 PRO CA 1 1
11 30864 1 1 116 PRO CB C 8.908 16.657 47.556 1.00 . A A . 116 PRO CB 1 1
11 30865 1 1 116 PRO CD C 7.447 17.628 49.181 1.00 . A A . 116 PRO CD 1 1
11 30866 1 1 116 PRO CG C 8.764 17.816 48.483 1.00 . A A . 116 PRO CG 1 1
11 30867 1 1 116 PRO HA H 7.737 14.865 47.564 1.00 . A A . 116 PRO HA 1 1
11 30868 1 1 116 PRO HB2 H 9.945 16.415 47.377 1.00 . A A . 116 PRO HB2 1 1
11 30869 1 1 116 PRO HB3 H 8.410 16.834 46.615 1.00 . A A . 116 PRO HB3 1 1
11 30870 1 1 116 PRO HD2 H 7.491 18.024 50.184 1.00 . A A . 116 PRO HD2 1 1
11 30871 1 1 116 PRO HD3 H 6.656 18.118 48.633 1.00 . A A . 116 PRO HD3 1 1
11 30872 1 1 116 PRO HG2 H 9.577 17.818 49.194 1.00 . A A . 116 PRO HG2 1 1
11 30873 1 1 116 PRO HG3 H 8.771 18.736 47.919 1.00 . A A . 116 PRO HG3 1 1
11 30874 1 1 116 PRO N N 7.277 16.165 49.183 1.00 . A A . 116 PRO N 1 1
11 30875 1 1 116 PRO O O 10.458 14.848 48.891 1.00 . A A . 116 PRO O 1 1
11 30876 1 1 117 VAL C C 10.448 11.957 49.794 1.00 . A A . 117 VAL C 1 1
11 30877 1 1 117 VAL CA C 9.777 12.982 50.711 1.00 . A A . 117 VAL CA 1 1
11 30878 1 1 117 VAL CB C 9.020 12.252 51.823 1.00 . A A . 117 VAL CB 1 1
11 30879 1 1 117 VAL CG1 C 7.904 11.406 51.207 1.00 . A A . 117 VAL CG1 1 1
11 30880 1 1 117 VAL CG2 C 9.984 11.345 52.590 1.00 . A A . 117 VAL CG2 1 1
11 30881 1 1 117 VAL H H 7.856 13.690 50.045 1.00 . A A . 117 VAL H 1 1
11 30882 1 1 117 VAL HA H 10.529 13.621 51.149 1.00 . A A . 117 VAL HA 1 1
11 30883 1 1 117 VAL HB H 8.590 12.976 52.500 1.00 . A A . 117 VAL HB 1 1
11 30884 1 1 117 VAL HG11 H 8.307 10.807 50.405 1.00 . A A . 117 VAL HG11 1 1
11 30885 1 1 117 VAL HG12 H 7.133 12.054 50.819 1.00 . A A . 117 VAL HG12 1 1
11 30886 1 1 117 VAL HG13 H 7.483 10.760 51.963 1.00 . A A . 117 VAL HG13 1 1
11 30887 1 1 117 VAL HG21 H 10.999 11.670 52.415 1.00 . A A . 117 VAL HG21 1 1
11 30888 1 1 117 VAL HG22 H 9.868 10.327 52.249 1.00 . A A . 117 VAL HG22 1 1
11 30889 1 1 117 VAL HG23 H 9.765 11.400 53.646 1.00 . A A . 117 VAL HG23 1 1
11 30890 1 1 117 VAL N N 8.821 13.807 49.922 1.00 . A A . 117 VAL N 1 1
11 30891 1 1 117 VAL O O 11.339 11.237 50.199 1.00 . A A . 117 VAL O 1 1
11 30892 1 1 118 LYS C C 10.270 9.488 48.046 1.00 . A A . 118 LYS C 1 1
11 30893 1 1 118 LYS CA C 10.644 10.908 47.620 1.00 . A A . 118 LYS CA 1 1
11 30894 1 1 118 LYS CB C 12.167 11.065 47.650 1.00 . A A . 118 LYS CB 1 1
11 30895 1 1 118 LYS CD C 14.268 10.783 46.332 1.00 . A A . 118 LYS CD 1 1
11 30896 1 1 118 LYS CE C 14.839 10.047 45.118 1.00 . A A . 118 LYS CE 1 1
11 30897 1 1 118 LYS CG C 12.739 10.780 46.260 1.00 . A A . 118 LYS CG 1 1
11 30898 1 1 118 LYS H H 9.309 12.476 48.252 1.00 . A A . 118 LYS H 1 1
11 30899 1 1 118 LYS HA H 10.283 11.092 46.619 1.00 . A A . 118 LYS HA 1 1
11 30900 1 1 118 LYS HB2 H 12.418 12.073 47.943 1.00 . A A . 118 LYS HB2 1 1
11 30901 1 1 118 LYS HB3 H 12.585 10.369 48.361 1.00 . A A . 118 LYS HB3 1 1
11 30902 1 1 118 LYS HD2 H 14.626 11.802 46.336 1.00 . A A . 118 LYS HD2 1 1
11 30903 1 1 118 LYS HD3 H 14.586 10.286 47.236 1.00 . A A . 118 LYS HD3 1 1
11 30904 1 1 118 LYS HE2 H 14.328 9.103 44.996 1.00 . A A . 118 LYS HE2 1 1
11 30905 1 1 118 LYS HE3 H 14.699 10.649 44.233 1.00 . A A . 118 LYS HE3 1 1
11 30906 1 1 118 LYS HG2 H 12.396 9.815 45.920 1.00 . A A . 118 LYS HG2 1 1
11 30907 1 1 118 LYS HG3 H 12.409 11.544 45.571 1.00 . A A . 118 LYS HG3 1 1
11 30908 1 1 118 LYS HZ1 H 16.577 8.939 44.820 1.00 . A A . 118 LYS HZ1 1 1
11 30909 1 1 118 LYS HZ2 H 16.482 9.685 46.344 1.00 . A A . 118 LYS HZ2 1 1
11 30910 1 1 118 LYS HZ3 H 16.838 10.609 44.964 1.00 . A A . 118 LYS HZ3 1 1
11 30911 1 1 118 LYS N N 10.028 11.887 48.560 1.00 . A A . 118 LYS N 1 1
11 30912 1 1 118 LYS NZ N 16.294 9.802 45.328 1.00 . A A . 118 LYS NZ 1 1
11 30913 1 1 118 LYS O O 10.484 9.090 49.174 1.00 . A A . 118 LYS O 1 1
11 30914 1 1 119 VAL C C 9.914 6.355 46.477 1.00 . A A . 119 VAL C 1 1
11 30915 1 1 119 VAL CA C 9.326 7.323 47.506 1.00 . A A . 119 VAL CA 1 1
11 30916 1 1 119 VAL CB C 7.801 7.199 47.506 1.00 . A A . 119 VAL CB 1 1
11 30917 1 1 119 VAL CG1 C 7.408 5.733 47.698 1.00 . A A . 119 VAL CG1 1 1
11 30918 1 1 119 VAL CG2 C 7.222 8.036 48.649 1.00 . A A . 119 VAL CG2 1 1
11 30919 1 1 119 VAL H H 9.549 9.056 46.246 1.00 . A A . 119 VAL H 1 1
11 30920 1 1 119 VAL HA H 9.707 7.081 48.487 1.00 . A A . 119 VAL HA 1 1
11 30921 1 1 119 VAL HB H 7.410 7.556 46.565 1.00 . A A . 119 VAL HB 1 1
11 30922 1 1 119 VAL HG11 H 8.067 5.276 48.421 1.00 . A A . 119 VAL HG11 1 1
11 30923 1 1 119 VAL HG12 H 7.490 5.212 46.756 1.00 . A A . 119 VAL HG12 1 1
11 30924 1 1 119 VAL HG13 H 6.389 5.677 48.054 1.00 . A A . 119 VAL HG13 1 1
11 30925 1 1 119 VAL HG21 H 6.190 7.761 48.809 1.00 . A A . 119 VAL HG21 1 1
11 30926 1 1 119 VAL HG22 H 7.279 9.084 48.393 1.00 . A A . 119 VAL HG22 1 1
11 30927 1 1 119 VAL HG23 H 7.787 7.855 49.551 1.00 . A A . 119 VAL HG23 1 1
11 30928 1 1 119 VAL N N 9.712 8.717 47.151 1.00 . A A . 119 VAL N 1 1
11 30929 1 1 119 VAL O O 9.681 6.477 45.291 1.00 . A A . 119 VAL O 1 1
11 30930 1 1 120 GLU C C 11.547 3.098 46.685 1.00 . A A . 120 GLU C 1 1
11 30931 1 1 120 GLU CA C 11.279 4.420 45.966 1.00 . A A . 120 GLU CA 1 1
11 30932 1 1 120 GLU CB C 12.596 4.983 45.429 1.00 . A A . 120 GLU CB 1 1
11 30933 1 1 120 GLU CD C 13.635 6.833 44.112 1.00 . A A . 120 GLU CD 1 1
11 30934 1 1 120 GLU CG C 12.335 6.321 44.737 1.00 . A A . 120 GLU CG 1 1
11 30935 1 1 120 GLU H H 10.853 5.311 47.881 1.00 . A A . 120 GLU H 1 1
11 30936 1 1 120 GLU HA H 10.598 4.253 45.145 1.00 . A A . 120 GLU HA 1 1
11 30937 1 1 120 GLU HB2 H 13.285 5.129 46.248 1.00 . A A . 120 GLU HB2 1 1
11 30938 1 1 120 GLU HB3 H 13.023 4.288 44.720 1.00 . A A . 120 GLU HB3 1 1
11 30939 1 1 120 GLU HG2 H 11.593 6.189 43.965 1.00 . A A . 120 GLU HG2 1 1
11 30940 1 1 120 GLU HG3 H 11.977 7.038 45.461 1.00 . A A . 120 GLU HG3 1 1
11 30941 1 1 120 GLU N N 10.677 5.393 46.921 1.00 . A A . 120 GLU N 1 1
11 30942 1 1 120 GLU O O 11.442 3.011 47.892 1.00 . A A . 120 GLU O 1 1
11 30943 1 1 120 GLU OE1 O 14.686 6.361 44.509 1.00 . A A . 120 GLU OE1 1 1
11 30944 1 1 120 GLU OE2 O 13.556 7.691 43.248 1.00 . A A . 120 GLU OE2 1 1
11 30945 1 1 121 LEU C C 11.724 -0.365 45.608 1.00 . A A . 121 LEU C 1 1
11 30946 1 1 121 LEU CA C 12.182 0.740 46.562 1.00 . A A . 121 LEU CA 1 1
11 30947 1 1 121 LEU CB C 11.430 0.589 47.887 1.00 . A A . 121 LEU CB 1 1
11 30948 1 1 121 LEU CD1 C 11.515 1.354 50.265 1.00 . A A . 121 LEU CD1 1 1
11 30949 1 1 121 LEU CD2 C 13.251 -0.219 49.394 1.00 . A A . 121 LEU CD2 1 1
11 30950 1 1 121 LEU CG C 12.356 0.972 49.045 1.00 . A A . 121 LEU CG 1 1
11 30951 1 1 121 LEU H H 11.977 2.184 44.977 1.00 . A A . 121 LEU H 1 1
11 30952 1 1 121 LEU HA H 13.244 0.644 46.738 1.00 . A A . 121 LEU HA 1 1
11 30953 1 1 121 LEU HB2 H 10.564 1.235 47.887 1.00 . A A . 121 LEU HB2 1 1
11 30954 1 1 121 LEU HB3 H 11.113 -0.436 48.006 1.00 . A A . 121 LEU HB3 1 1
11 30955 1 1 121 LEU HD11 H 12.078 2.031 50.890 1.00 . A A . 121 LEU HD11 1 1
11 30956 1 1 121 LEU HD12 H 11.269 0.465 50.827 1.00 . A A . 121 LEU HD12 1 1
11 30957 1 1 121 LEU HD13 H 10.606 1.838 49.939 1.00 . A A . 121 LEU HD13 1 1
11 30958 1 1 121 LEU HD21 H 14.253 0.131 49.595 1.00 . A A . 121 LEU HD21 1 1
11 30959 1 1 121 LEU HD22 H 13.272 -0.910 48.565 1.00 . A A . 121 LEU HD22 1 1
11 30960 1 1 121 LEU HD23 H 12.862 -0.718 50.270 1.00 . A A . 121 LEU HD23 1 1
11 30961 1 1 121 LEU HG H 12.969 1.810 48.753 1.00 . A A . 121 LEU HG 1 1
11 30962 1 1 121 LEU N N 11.898 2.074 45.947 1.00 . A A . 121 LEU N 1 1
11 30963 1 1 121 LEU O O 10.547 -0.540 45.365 1.00 . A A . 121 LEU O 1 1
11 30964 1 1 122 GLY C C 11.168 -1.720 43.187 1.00 . A A . 122 GLY C 1 1
11 30965 1 1 122 GLY CA C 12.267 -2.211 44.132 1.00 . A A . 122 GLY CA 1 1
11 30966 1 1 122 GLY H H 13.591 -0.959 45.280 1.00 . A A . 122 GLY H 1 1
11 30967 1 1 122 GLY HA2 H 13.130 -2.508 43.557 1.00 . A A . 122 GLY HA2 1 1
11 30968 1 1 122 GLY HA3 H 11.904 -3.057 44.698 1.00 . A A . 122 GLY HA3 1 1
11 30969 1 1 122 GLY N N 12.647 -1.116 45.068 1.00 . A A . 122 GLY N 1 1
11 30970 1 1 122 GLY O O 10.097 -2.290 43.118 1.00 . A A . 122 GLY O 1 1
11 30971 1 1 123 PHE C C 10.753 -0.553 40.089 1.00 . A A . 123 PHE C 1 1
11 30972 1 1 123 PHE CA C 10.394 -0.145 41.519 1.00 . A A . 123 PHE CA 1 1
11 30973 1 1 123 PHE CB C 10.343 1.381 41.617 1.00 . A A . 123 PHE CB 1 1
11 30974 1 1 123 PHE CD1 C 12.717 2.085 42.091 1.00 . A A . 123 PHE CD1 1 1
11 30975 1 1 123 PHE CD2 C 11.842 2.365 39.846 1.00 . A A . 123 PHE CD2 1 1
11 30976 1 1 123 PHE CE1 C 13.944 2.619 41.679 1.00 . A A . 123 PHE CE1 1 1
11 30977 1 1 123 PHE CE2 C 13.070 2.899 39.435 1.00 . A A . 123 PHE CE2 1 1
11 30978 1 1 123 PHE CG C 11.666 1.957 41.174 1.00 . A A . 123 PHE CG 1 1
11 30979 1 1 123 PHE CZ C 14.120 3.026 40.352 1.00 . A A . 123 PHE CZ 1 1
11 30980 1 1 123 PHE H H 12.294 -0.225 42.529 1.00 . A A . 123 PHE H 1 1
11 30981 1 1 123 PHE HA H 9.428 -0.555 41.778 1.00 . A A . 123 PHE HA 1 1
11 30982 1 1 123 PHE HB2 H 9.555 1.756 40.981 1.00 . A A . 123 PHE HB2 1 1
11 30983 1 1 123 PHE HB3 H 10.149 1.669 42.639 1.00 . A A . 123 PHE HB3 1 1
11 30984 1 1 123 PHE HD1 H 12.581 1.771 43.115 1.00 . A A . 123 PHE HD1 1 1
11 30985 1 1 123 PHE HD2 H 11.032 2.267 39.139 1.00 . A A . 123 PHE HD2 1 1
11 30986 1 1 123 PHE HE1 H 14.754 2.717 42.387 1.00 . A A . 123 PHE HE1 1 1
11 30987 1 1 123 PHE HE2 H 13.206 3.213 38.411 1.00 . A A . 123 PHE HE2 1 1
11 30988 1 1 123 PHE HZ H 15.067 3.438 40.034 1.00 . A A . 123 PHE HZ 1 1
11 30989 1 1 123 PHE N N 11.424 -0.669 42.459 1.00 . A A . 123 PHE N 1 1
11 30990 1 1 123 PHE O O 11.816 -0.237 39.592 1.00 . A A . 123 PHE O 1 1
11 30991 1 1 124 LYS C C 8.897 -1.597 37.185 1.00 . A A . 124 LYS C 1 1
11 30992 1 1 124 LYS CA C 10.172 -1.684 38.028 1.00 . A A . 124 LYS CA 1 1
11 30993 1 1 124 LYS CB C 10.682 -3.127 38.034 1.00 . A A . 124 LYS CB 1 1
11 30994 1 1 124 LYS CD C 12.560 -4.599 38.775 1.00 . A A . 124 LYS CD 1 1
11 30995 1 1 124 LYS CE C 13.779 -4.699 39.694 1.00 . A A . 124 LYS CE 1 1
11 30996 1 1 124 LYS CG C 11.888 -3.237 38.967 1.00 . A A . 124 LYS CG 1 1
11 30997 1 1 124 LYS H H 9.027 -1.502 39.843 1.00 . A A . 124 LYS H 1 1
11 30998 1 1 124 LYS HA H 10.927 -1.038 37.605 1.00 . A A . 124 LYS HA 1 1
11 30999 1 1 124 LYS HB2 H 9.898 -3.784 38.380 1.00 . A A . 124 LYS HB2 1 1
11 31000 1 1 124 LYS HB3 H 10.975 -3.410 37.034 1.00 . A A . 124 LYS HB3 1 1
11 31001 1 1 124 LYS HD2 H 11.859 -5.382 39.021 1.00 . A A . 124 LYS HD2 1 1
11 31002 1 1 124 LYS HD3 H 12.873 -4.704 37.747 1.00 . A A . 124 LYS HD3 1 1
11 31003 1 1 124 LYS HE2 H 14.584 -5.195 39.170 1.00 . A A . 124 LYS HE2 1 1
11 31004 1 1 124 LYS HE3 H 14.095 -3.708 39.983 1.00 . A A . 124 LYS HE3 1 1
11 31005 1 1 124 LYS HG2 H 12.594 -2.452 38.739 1.00 . A A . 124 LYS HG2 1 1
11 31006 1 1 124 LYS HG3 H 11.559 -3.139 39.990 1.00 . A A . 124 LYS HG3 1 1
11 31007 1 1 124 LYS HZ1 H 12.543 -5.108 41.318 1.00 . A A . 124 LYS HZ1 1 1
11 31008 1 1 124 LYS HZ2 H 14.190 -5.407 41.608 1.00 . A A . 124 LYS HZ2 1 1
11 31009 1 1 124 LYS HZ3 H 13.285 -6.481 40.652 1.00 . A A . 124 LYS HZ3 1 1
11 31010 1 1 124 LYS N N 9.877 -1.256 39.424 1.00 . A A . 124 LYS N 1 1
11 31011 1 1 124 LYS NZ N 13.422 -5.483 40.910 1.00 . A A . 124 LYS NZ 1 1
11 31012 1 1 124 LYS O O 7.804 -1.497 37.706 1.00 . A A . 124 LYS O 1 1
11 31013 1 1 125 VAL C C 6.965 -2.801 35.204 1.00 . A A . 125 VAL C 1 1
11 31014 1 1 125 VAL CA C 7.825 -1.550 35.015 1.00 . A A . 125 VAL CA 1 1
11 31015 1 1 125 VAL CB C 8.260 -1.446 33.552 1.00 . A A . 125 VAL CB 1 1
11 31016 1 1 125 VAL CG1 C 8.883 -2.773 33.110 1.00 . A A . 125 VAL CG1 1 1
11 31017 1 1 125 VAL CG2 C 7.042 -1.139 32.678 1.00 . A A . 125 VAL CG2 1 1
11 31018 1 1 125 VAL H H 9.920 -1.714 35.488 1.00 . A A . 125 VAL H 1 1
11 31019 1 1 125 VAL HA H 7.248 -0.676 35.281 1.00 . A A . 125 VAL HA 1 1
11 31020 1 1 125 VAL HB H 8.986 -0.654 33.448 1.00 . A A . 125 VAL HB 1 1
11 31021 1 1 125 VAL HG11 H 8.171 -3.325 32.516 1.00 . A A . 125 VAL HG11 1 1
11 31022 1 1 125 VAL HG12 H 9.152 -3.351 33.981 1.00 . A A . 125 VAL HG12 1 1
11 31023 1 1 125 VAL HG13 H 9.767 -2.575 32.520 1.00 . A A . 125 VAL HG13 1 1
11 31024 1 1 125 VAL HG21 H 7.308 -0.400 31.938 1.00 . A A . 125 VAL HG21 1 1
11 31025 1 1 125 VAL HG22 H 6.243 -0.757 33.297 1.00 . A A . 125 VAL HG22 1 1
11 31026 1 1 125 VAL HG23 H 6.716 -2.042 32.184 1.00 . A A . 125 VAL HG23 1 1
11 31027 1 1 125 VAL N N 9.029 -1.633 35.888 1.00 . A A . 125 VAL N 1 1
11 31028 1 1 125 VAL O O 7.434 -3.914 35.080 1.00 . A A . 125 VAL O 1 1
11 31029 1 1 126 GLY C C 4.591 -3.990 37.216 1.00 . A A . 126 GLY C 1 1
11 31030 1 1 126 GLY CA C 4.818 -3.797 35.718 1.00 . A A . 126 GLY CA 1 1
11 31031 1 1 126 GLY H H 5.356 -1.716 35.613 1.00 . A A . 126 GLY H 1 1
11 31032 1 1 126 GLY HA2 H 3.871 -3.623 35.227 1.00 . A A . 126 GLY HA2 1 1
11 31033 1 1 126 GLY HA3 H 5.283 -4.682 35.305 1.00 . A A . 126 GLY HA3 1 1
11 31034 1 1 126 GLY N N 5.710 -2.624 35.511 1.00 . A A . 126 GLY N 1 1
11 31035 1 1 126 GLY O O 3.537 -4.410 37.649 1.00 . A A . 126 GLY O 1 1
11 31036 1 1 127 ASP C C 4.098 -3.211 39.913 1.00 . A A . 127 ASP C 1 1
11 31037 1 1 127 ASP CA C 5.422 -3.842 39.483 1.00 . A A . 127 ASP CA 1 1
11 31038 1 1 127 ASP CB C 6.580 -3.144 40.201 1.00 . A A . 127 ASP CB 1 1
11 31039 1 1 127 ASP CG C 7.889 -3.868 39.879 1.00 . A A . 127 ASP CG 1 1
11 31040 1 1 127 ASP H H 6.417 -3.343 37.635 1.00 . A A . 127 ASP H 1 1
11 31041 1 1 127 ASP HA H 5.420 -4.892 39.735 1.00 . A A . 127 ASP HA 1 1
11 31042 1 1 127 ASP HB2 H 6.645 -2.119 39.866 1.00 . A A . 127 ASP HB2 1 1
11 31043 1 1 127 ASP HB3 H 6.408 -3.166 41.267 1.00 . A A . 127 ASP HB3 1 1
11 31044 1 1 127 ASP N N 5.578 -3.681 38.012 1.00 . A A . 127 ASP N 1 1
11 31045 1 1 127 ASP O O 3.492 -2.461 39.173 1.00 . A A . 127 ASP O 1 1
11 31046 1 1 127 ASP OD1 O 7.830 -4.896 39.225 1.00 . A A . 127 ASP OD1 1 1
11 31047 1 1 127 ASP OD2 O 8.928 -3.381 40.293 1.00 . A A . 127 ASP OD2 1 1
11 31048 1 1 128 MET C C 2.661 -1.677 42.423 1.00 . A A . 128 MET C 1 1
11 31049 1 1 128 MET CA C 2.358 -2.904 41.563 1.00 . A A . 128 MET CA 1 1
11 31050 1 1 128 MET CB C 1.589 -3.933 42.394 1.00 . A A . 128 MET CB 1 1
11 31051 1 1 128 MET CE C -0.902 -6.284 41.399 1.00 . A A . 128 MET CE 1 1
11 31052 1 1 128 MET CG C 0.099 -3.848 42.060 1.00 . A A . 128 MET CG 1 1
11 31053 1 1 128 MET H H 4.139 -4.100 41.692 1.00 . A A . 128 MET H 1 1
11 31054 1 1 128 MET HA H 1.765 -2.611 40.709 1.00 . A A . 128 MET HA 1 1
11 31055 1 1 128 MET HB2 H 1.953 -4.924 42.166 1.00 . A A . 128 MET HB2 1 1
11 31056 1 1 128 MET HB3 H 1.734 -3.728 43.444 1.00 . A A . 128 MET HB3 1 1
11 31057 1 1 128 MET HE1 H -1.273 -5.707 40.563 1.00 . A A . 128 MET HE1 1 1
11 31058 1 1 128 MET HE2 H -1.581 -7.095 41.603 1.00 . A A . 128 MET HE2 1 1
11 31059 1 1 128 MET HE3 H 0.074 -6.683 41.163 1.00 . A A . 128 MET HE3 1 1
11 31060 1 1 128 MET HG2 H -0.298 -2.909 42.419 1.00 . A A . 128 MET HG2 1 1
11 31061 1 1 128 MET HG3 H -0.035 -3.908 40.990 1.00 . A A . 128 MET HG3 1 1
11 31062 1 1 128 MET N N 3.641 -3.499 41.100 1.00 . A A . 128 MET N 1 1
11 31063 1 1 128 MET O O 3.420 -1.745 43.368 1.00 . A A . 128 MET O 1 1
11 31064 1 1 128 MET SD S -0.777 -5.217 42.856 1.00 . A A . 128 MET SD 1 1
11 31065 1 1 129 VAL C C 1.016 1.254 43.398 1.00 . A A . 129 VAL C 1 1
11 31066 1 1 129 VAL CA C 2.341 0.668 42.909 1.00 . A A . 129 VAL CA 1 1
11 31067 1 1 129 VAL CB C 3.070 1.697 42.042 1.00 . A A . 129 VAL CB 1 1
11 31068 1 1 129 VAL CG1 C 2.933 3.089 42.666 1.00 . A A . 129 VAL CG1 1 1
11 31069 1 1 129 VAL CG2 C 4.552 1.327 41.949 1.00 . A A . 129 VAL CG2 1 1
11 31070 1 1 129 VAL H H 1.466 -0.517 41.338 1.00 . A A . 129 VAL H 1 1
11 31071 1 1 129 VAL HA H 2.957 0.413 43.759 1.00 . A A . 129 VAL HA 1 1
11 31072 1 1 129 VAL HB H 2.639 1.704 41.051 1.00 . A A . 129 VAL HB 1 1
11 31073 1 1 129 VAL HG11 H 2.168 3.643 42.143 1.00 . A A . 129 VAL HG11 1 1
11 31074 1 1 129 VAL HG12 H 3.874 3.612 42.588 1.00 . A A . 129 VAL HG12 1 1
11 31075 1 1 129 VAL HG13 H 2.660 2.990 43.706 1.00 . A A . 129 VAL HG13 1 1
11 31076 1 1 129 VAL HG21 H 4.986 1.329 42.939 1.00 . A A . 129 VAL HG21 1 1
11 31077 1 1 129 VAL HG22 H 5.066 2.047 41.330 1.00 . A A . 129 VAL HG22 1 1
11 31078 1 1 129 VAL HG23 H 4.651 0.343 41.516 1.00 . A A . 129 VAL HG23 1 1
11 31079 1 1 129 VAL N N 2.077 -0.556 42.104 1.00 . A A . 129 VAL N 1 1
11 31080 1 1 129 VAL O O 0.029 1.260 42.691 1.00 . A A . 129 VAL O 1 1
11 31081 1 1 130 LYS C C -0.120 3.872 45.155 1.00 . A A . 130 LYS C 1 1
11 31082 1 1 130 LYS CA C -0.264 2.352 45.131 1.00 . A A . 130 LYS CA 1 1
11 31083 1 1 130 LYS CB C -0.514 1.840 46.551 1.00 . A A . 130 LYS CB 1 1
11 31084 1 1 130 LYS CD C -2.052 1.950 48.518 1.00 . A A . 130 LYS CD 1 1
11 31085 1 1 130 LYS CE C -3.483 2.298 48.938 1.00 . A A . 130 LYS CE 1 1
11 31086 1 1 130 LYS CG C -1.800 2.463 47.098 1.00 . A A . 130 LYS CG 1 1
11 31087 1 1 130 LYS H H 1.803 1.747 45.150 1.00 . A A . 130 LYS H 1 1
11 31088 1 1 130 LYS HA H -1.092 2.076 44.495 1.00 . A A . 130 LYS HA 1 1
11 31089 1 1 130 LYS HB2 H -0.613 0.765 46.535 1.00 . A A . 130 LYS HB2 1 1
11 31090 1 1 130 LYS HB3 H 0.317 2.115 47.185 1.00 . A A . 130 LYS HB3 1 1
11 31091 1 1 130 LYS HD2 H -1.921 0.879 48.543 1.00 . A A . 130 LYS HD2 1 1
11 31092 1 1 130 LYS HD3 H -1.354 2.415 49.198 1.00 . A A . 130 LYS HD3 1 1
11 31093 1 1 130 LYS HE2 H -3.588 2.161 50.004 1.00 . A A . 130 LYS HE2 1 1
11 31094 1 1 130 LYS HE3 H -3.691 3.327 48.685 1.00 . A A . 130 LYS HE3 1 1
11 31095 1 1 130 LYS HG2 H -1.700 3.538 47.116 1.00 . A A . 130 LYS HG2 1 1
11 31096 1 1 130 LYS HG3 H -2.631 2.189 46.464 1.00 . A A . 130 LYS HG3 1 1
11 31097 1 1 130 LYS HZ1 H -5.242 1.189 48.849 1.00 . A A . 130 LYS HZ1 1 1
11 31098 1 1 130 LYS HZ2 H -3.958 0.525 47.957 1.00 . A A . 130 LYS HZ2 1 1
11 31099 1 1 130 LYS HZ3 H -4.789 1.886 47.371 1.00 . A A . 130 LYS HZ3 1 1
11 31100 1 1 130 LYS N N 0.992 1.756 44.600 1.00 . A A . 130 LYS N 1 1
11 31101 1 1 130 LYS NZ N -4.441 1.407 48.225 1.00 . A A . 130 LYS NZ 1 1
11 31102 1 1 130 LYS O O 0.939 4.399 45.427 1.00 . A A . 130 LYS O 1 1
11 31103 1 1 131 ILE C C -1.295 6.558 46.331 1.00 . A A . 131 ILE C 1 1
11 31104 1 1 131 ILE CA C -1.091 6.070 44.898 1.00 . A A . 131 ILE CA 1 1
11 31105 1 1 131 ILE CB C -2.179 6.658 43.994 1.00 . A A . 131 ILE CB 1 1
11 31106 1 1 131 ILE CD1 C -3.255 6.379 41.757 1.00 . A A . 131 ILE CD1 1 1
11 31107 1 1 131 ILE CG1 C -1.970 6.167 42.560 1.00 . A A . 131 ILE CG1 1 1
11 31108 1 1 131 ILE CG2 C -2.100 8.186 44.023 1.00 . A A . 131 ILE CG2 1 1
11 31109 1 1 131 ILE H H -2.029 4.148 44.674 1.00 . A A . 131 ILE H 1 1
11 31110 1 1 131 ILE HA H -0.119 6.381 44.544 1.00 . A A . 131 ILE HA 1 1
11 31111 1 1 131 ILE HB H -3.149 6.340 44.346 1.00 . A A . 131 ILE HB 1 1
11 31112 1 1 131 ILE HD11 H -3.938 6.993 42.326 1.00 . A A . 131 ILE HD11 1 1
11 31113 1 1 131 ILE HD12 H -3.713 5.424 41.552 1.00 . A A . 131 ILE HD12 1 1
11 31114 1 1 131 ILE HD13 H -3.018 6.873 40.825 1.00 . A A . 131 ILE HD13 1 1
11 31115 1 1 131 ILE HG12 H -1.164 6.722 42.105 1.00 . A A . 131 ILE HG12 1 1
11 31116 1 1 131 ILE HG13 H -1.722 5.115 42.572 1.00 . A A . 131 ILE HG13 1 1
11 31117 1 1 131 ILE HG21 H -1.262 8.514 43.427 1.00 . A A . 131 ILE HG21 1 1
11 31118 1 1 131 ILE HG22 H -1.972 8.521 45.041 1.00 . A A . 131 ILE HG22 1 1
11 31119 1 1 131 ILE HG23 H -3.012 8.600 43.619 1.00 . A A . 131 ILE HG23 1 1
11 31120 1 1 131 ILE N N -1.177 4.585 44.880 1.00 . A A . 131 ILE N 1 1
11 31121 1 1 131 ILE O O -1.909 5.891 47.140 1.00 . A A . 131 ILE O 1 1
11 31122 1 1 132 ILE C C -0.983 9.764 48.011 1.00 . A A . 132 ILE C 1 1
11 31123 1 1 132 ILE CA C -0.967 8.234 48.039 1.00 . A A . 132 ILE CA 1 1
11 31124 1 1 132 ILE CB C 0.191 7.753 48.917 1.00 . A A . 132 ILE CB 1 1
11 31125 1 1 132 ILE CD1 C 2.623 8.027 49.415 1.00 . A A . 132 ILE CD1 1 1
11 31126 1 1 132 ILE CG1 C 1.485 8.440 48.478 1.00 . A A . 132 ILE CG1 1 1
11 31127 1 1 132 ILE CG2 C 0.344 6.238 48.772 1.00 . A A . 132 ILE CG2 1 1
11 31128 1 1 132 ILE H H -0.306 8.248 45.995 1.00 . A A . 132 ILE H 1 1
11 31129 1 1 132 ILE HA H -1.900 7.872 48.444 1.00 . A A . 132 ILE HA 1 1
11 31130 1 1 132 ILE HB H -0.015 7.997 49.948 1.00 . A A . 132 ILE HB 1 1
11 31131 1 1 132 ILE HD11 H 3.321 7.401 48.878 1.00 . A A . 132 ILE HD11 1 1
11 31132 1 1 132 ILE HD12 H 2.218 7.478 50.252 1.00 . A A . 132 ILE HD12 1 1
11 31133 1 1 132 ILE HD13 H 3.131 8.908 49.774 1.00 . A A . 132 ILE HD13 1 1
11 31134 1 1 132 ILE HG12 H 1.725 8.145 47.468 1.00 . A A . 132 ILE HG12 1 1
11 31135 1 1 132 ILE HG13 H 1.355 9.511 48.521 1.00 . A A . 132 ILE HG13 1 1
11 31136 1 1 132 ILE HG21 H -0.626 5.768 48.854 1.00 . A A . 132 ILE HG21 1 1
11 31137 1 1 132 ILE HG22 H 0.990 5.865 49.553 1.00 . A A . 132 ILE HG22 1 1
11 31138 1 1 132 ILE HG23 H 0.773 6.009 47.808 1.00 . A A . 132 ILE HG23 1 1
11 31139 1 1 132 ILE N N -0.790 7.714 46.656 1.00 . A A . 132 ILE N 1 1
11 31140 1 1 132 ILE O O -1.061 10.408 49.038 1.00 . A A . 132 ILE O 1 1
11 31141 1 1 133 SER C C -1.576 12.304 45.475 1.00 . A A . 133 SER C 1 1
11 31142 1 1 133 SER CA C -0.912 11.841 46.776 1.00 . A A . 133 SER CA 1 1
11 31143 1 1 133 SER CB C 0.527 12.356 46.821 1.00 . A A . 133 SER CB 1 1
11 31144 1 1 133 SER H H -0.840 9.822 46.027 1.00 . A A . 133 SER H 1 1
11 31145 1 1 133 SER HA H -1.458 12.238 47.616 1.00 . A A . 133 SER HA 1 1
11 31146 1 1 133 SER HB2 H 1.098 11.894 46.031 1.00 . A A . 133 SER HB2 1 1
11 31147 1 1 133 SER HB3 H 0.531 13.427 46.690 1.00 . A A . 133 SER HB3 1 1
11 31148 1 1 133 SER HG H 1.850 12.619 48.221 1.00 . A A . 133 SER HG 1 1
11 31149 1 1 133 SER N N -0.907 10.354 46.847 1.00 . A A . 133 SER N 1 1
11 31150 1 1 133 SER O O -1.446 11.684 44.439 1.00 . A A . 133 SER O 1 1
11 31151 1 1 133 SER OG O 1.106 12.029 48.076 1.00 . A A . 133 SER OG 1 1
11 31152 1 1 134 GLY C C -4.450 13.693 44.374 1.00 . A A . 134 GLY C 1 1
11 31153 1 1 134 GLY CA C -2.939 13.931 44.302 1.00 . A A . 134 GLY CA 1 1
11 31154 1 1 134 GLY H H -2.344 13.880 46.382 1.00 . A A . 134 GLY H 1 1
11 31155 1 1 134 GLY HA2 H -2.749 14.991 44.220 1.00 . A A . 134 GLY HA2 1 1
11 31156 1 1 134 GLY HA3 H -2.539 13.428 43.434 1.00 . A A . 134 GLY HA3 1 1
11 31157 1 1 134 GLY N N -2.275 13.404 45.528 1.00 . A A . 134 GLY N 1 1
11 31158 1 1 134 GLY O O -4.983 13.304 45.395 1.00 . A A . 134 GLY O 1 1
11 31159 1 1 135 PRO C C -7.029 12.301 43.227 1.00 . A A . 135 PRO C 1 1
11 31160 1 1 135 PRO CA C -6.604 13.771 43.156 1.00 . A A . 135 PRO CA 1 1
11 31161 1 1 135 PRO CB C -6.941 14.343 41.778 1.00 . A A . 135 PRO CB 1 1
11 31162 1 1 135 PRO CD C -4.560 14.407 41.983 1.00 . A A . 135 PRO CD 1 1
11 31163 1 1 135 PRO CG C -5.676 14.207 41.000 1.00 . A A . 135 PRO CG 1 1
11 31164 1 1 135 PRO HA H -7.131 14.337 43.907 1.00 . A A . 135 PRO HA 1 1
11 31165 1 1 135 PRO HB2 H -7.744 13.774 41.334 1.00 . A A . 135 PRO HB2 1 1
11 31166 1 1 135 PRO HB3 H -7.238 15.376 41.877 1.00 . A A . 135 PRO HB3 1 1
11 31167 1 1 135 PRO HD2 H -3.700 13.816 41.705 1.00 . A A . 135 PRO HD2 1 1
11 31168 1 1 135 PRO HD3 H -4.282 15.449 42.035 1.00 . A A . 135 PRO HD3 1 1
11 31169 1 1 135 PRO HG2 H -5.624 13.224 40.556 1.00 . A A . 135 PRO HG2 1 1
11 31170 1 1 135 PRO HG3 H -5.642 14.959 40.225 1.00 . A A . 135 PRO HG3 1 1
11 31171 1 1 135 PRO N N -5.146 13.940 43.254 1.00 . A A . 135 PRO N 1 1
11 31172 1 1 135 PRO O O -8.167 11.992 43.518 1.00 . A A . 135 PRO O 1 1
11 31173 1 1 136 PHE C C -5.765 9.280 44.184 1.00 . A A . 136 PHE C 1 1
11 31174 1 1 136 PHE CA C -6.501 9.950 43.023 1.00 . A A . 136 PHE CA 1 1
11 31175 1 1 136 PHE CB C -6.110 9.272 41.707 1.00 . A A . 136 PHE CB 1 1
11 31176 1 1 136 PHE CD1 C -8.161 9.438 40.252 1.00 . A A . 136 PHE CD1 1 1
11 31177 1 1 136 PHE CD2 C -6.312 10.948 39.834 1.00 . A A . 136 PHE CD2 1 1
11 31178 1 1 136 PHE CE1 C -8.875 10.021 39.198 1.00 . A A . 136 PHE CE1 1 1
11 31179 1 1 136 PHE CE2 C -7.025 11.532 38.781 1.00 . A A . 136 PHE CE2 1 1
11 31180 1 1 136 PHE CG C -6.879 9.902 40.571 1.00 . A A . 136 PHE CG 1 1
11 31181 1 1 136 PHE CZ C -8.307 11.068 38.463 1.00 . A A . 136 PHE CZ 1 1
11 31182 1 1 136 PHE H H -5.213 11.650 42.738 1.00 . A A . 136 PHE H 1 1
11 31183 1 1 136 PHE HA H -7.566 9.857 43.172 1.00 . A A . 136 PHE HA 1 1
11 31184 1 1 136 PHE HB2 H -5.051 9.398 41.538 1.00 . A A . 136 PHE HB2 1 1
11 31185 1 1 136 PHE HB3 H -6.344 8.219 41.761 1.00 . A A . 136 PHE HB3 1 1
11 31186 1 1 136 PHE HD1 H -8.599 8.631 40.820 1.00 . A A . 136 PHE HD1 1 1
11 31187 1 1 136 PHE HD2 H -5.322 11.307 40.079 1.00 . A A . 136 PHE HD2 1 1
11 31188 1 1 136 PHE HE1 H -9.865 9.663 38.954 1.00 . A A . 136 PHE HE1 1 1
11 31189 1 1 136 PHE HE2 H -6.587 12.339 38.213 1.00 . A A . 136 PHE HE2 1 1
11 31190 1 1 136 PHE HZ H -8.858 11.518 37.650 1.00 . A A . 136 PHE HZ 1 1
11 31191 1 1 136 PHE N N -6.131 11.392 42.966 1.00 . A A . 136 PHE N 1 1
11 31192 1 1 136 PHE O O -5.718 8.071 44.287 1.00 . A A . 136 PHE O 1 1
11 31193 1 1 137 GLU C C -5.262 8.303 46.799 1.00 . A A . 137 GLU C 1 1
11 31194 1 1 137 GLU CA C -4.454 9.469 46.213 1.00 . A A . 137 GLU CA 1 1
11 31195 1 1 137 GLU CB C -4.245 10.553 47.278 1.00 . A A . 137 GLU CB 1 1
11 31196 1 1 137 GLU CD C -3.975 10.966 49.729 1.00 . A A . 137 GLU CD 1 1
11 31197 1 1 137 GLU CG C -4.467 9.970 48.677 1.00 . A A . 137 GLU CG 1 1
11 31198 1 1 137 GLU H H -5.237 11.031 44.954 1.00 . A A . 137 GLU H 1 1
11 31199 1 1 137 GLU HA H -3.494 9.105 45.878 1.00 . A A . 137 GLU HA 1 1
11 31200 1 1 137 GLU HB2 H -3.237 10.935 47.207 1.00 . A A . 137 GLU HB2 1 1
11 31201 1 1 137 GLU HB3 H -4.945 11.358 47.112 1.00 . A A . 137 GLU HB3 1 1
11 31202 1 1 137 GLU HG2 H -5.520 9.782 48.824 1.00 . A A . 137 GLU HG2 1 1
11 31203 1 1 137 GLU HG3 H -3.919 9.044 48.773 1.00 . A A . 137 GLU HG3 1 1
11 31204 1 1 137 GLU N N -5.189 10.058 45.058 1.00 . A A . 137 GLU N 1 1
11 31205 1 1 137 GLU O O -6.474 8.272 46.720 1.00 . A A . 137 GLU O 1 1
11 31206 1 1 137 GLU OE1 O -3.829 12.129 49.392 1.00 . A A . 137 GLU OE1 1 1
11 31207 1 1 137 GLU OE2 O -3.753 10.548 50.854 1.00 . A A . 137 GLU OE2 1 1
11 31208 1 1 138 ASP C C -5.832 5.260 46.890 1.00 . A A . 138 ASP C 1 1
11 31209 1 1 138 ASP CA C -5.305 6.182 47.993 1.00 . A A . 138 ASP CA 1 1
11 31210 1 1 138 ASP CB C -6.475 6.677 48.846 1.00 . A A . 138 ASP CB 1 1
11 31211 1 1 138 ASP CG C -5.980 7.744 49.823 1.00 . A A . 138 ASP CG 1 1
11 31212 1 1 138 ASP H H -3.616 7.401 47.442 1.00 . A A . 138 ASP H 1 1
11 31213 1 1 138 ASP HA H -4.617 5.631 48.617 1.00 . A A . 138 ASP HA 1 1
11 31214 1 1 138 ASP HB2 H -7.236 7.098 48.207 1.00 . A A . 138 ASP HB2 1 1
11 31215 1 1 138 ASP HB3 H -6.890 5.848 49.400 1.00 . A A . 138 ASP HB3 1 1
11 31216 1 1 138 ASP N N -4.592 7.348 47.390 1.00 . A A . 138 ASP N 1 1
11 31217 1 1 138 ASP O O -6.819 4.572 47.067 1.00 . A A . 138 ASP O 1 1
11 31218 1 1 138 ASP OD1 O -4.822 7.681 50.203 1.00 . A A . 138 ASP OD1 1 1
11 31219 1 1 138 ASP OD2 O -6.767 8.608 50.175 1.00 . A A . 138 ASP OD2 1 1
11 31220 1 1 139 PHE C C -4.557 3.356 44.279 1.00 . A A . 139 PHE C 1 1
11 31221 1 1 139 PHE CA C -5.663 4.348 44.651 1.00 . A A . 139 PHE CA 1 1
11 31222 1 1 139 PHE CB C -6.014 5.199 43.429 1.00 . A A . 139 PHE CB 1 1
11 31223 1 1 139 PHE CD1 C -7.012 3.253 42.175 1.00 . A A . 139 PHE CD1 1 1
11 31224 1 1 139 PHE CD2 C -8.341 5.260 42.468 1.00 . A A . 139 PHE CD2 1 1
11 31225 1 1 139 PHE CE1 C -8.066 2.656 41.474 1.00 . A A . 139 PHE CE1 1 1
11 31226 1 1 139 PHE CE2 C -9.396 4.663 41.766 1.00 . A A . 139 PHE CE2 1 1
11 31227 1 1 139 PHE CG C -7.149 4.554 42.673 1.00 . A A . 139 PHE CG 1 1
11 31228 1 1 139 PHE CZ C -9.258 3.361 41.269 1.00 . A A . 139 PHE CZ 1 1
11 31229 1 1 139 PHE H H -4.395 5.793 45.624 1.00 . A A . 139 PHE H 1 1
11 31230 1 1 139 PHE HA H -6.539 3.806 44.976 1.00 . A A . 139 PHE HA 1 1
11 31231 1 1 139 PHE HB2 H -6.310 6.186 43.752 1.00 . A A . 139 PHE HB2 1 1
11 31232 1 1 139 PHE HB3 H -5.150 5.276 42.785 1.00 . A A . 139 PHE HB3 1 1
11 31233 1 1 139 PHE HD1 H -6.092 2.709 42.333 1.00 . A A . 139 PHE HD1 1 1
11 31234 1 1 139 PHE HD2 H -8.448 6.264 42.852 1.00 . A A . 139 PHE HD2 1 1
11 31235 1 1 139 PHE HE1 H -7.960 1.652 41.090 1.00 . A A . 139 PHE HE1 1 1
11 31236 1 1 139 PHE HE2 H -10.316 5.207 41.607 1.00 . A A . 139 PHE HE2 1 1
11 31237 1 1 139 PHE HZ H -10.072 2.901 40.728 1.00 . A A . 139 PHE HZ 1 1
11 31238 1 1 139 PHE N N -5.189 5.233 45.755 1.00 . A A . 139 PHE N 1 1
11 31239 1 1 139 PHE O O -3.400 3.711 44.181 1.00 . A A . 139 PHE O 1 1
11 31240 1 1 140 ALA C C -3.636 1.130 42.195 1.00 . A A . 140 ALA C 1 1
11 31241 1 1 140 ALA CA C -3.871 1.101 43.707 1.00 . A A . 140 ALA CA 1 1
11 31242 1 1 140 ALA CB C -4.353 -0.290 44.121 1.00 . A A . 140 ALA CB 1 1
11 31243 1 1 140 ALA H H -5.843 1.847 44.156 1.00 . A A . 140 ALA H 1 1
11 31244 1 1 140 ALA HA H -2.948 1.329 44.219 1.00 . A A . 140 ALA HA 1 1
11 31245 1 1 140 ALA HB1 H -5.297 -0.205 44.641 1.00 . A A . 140 ALA HB1 1 1
11 31246 1 1 140 ALA HB2 H -3.622 -0.745 44.775 1.00 . A A . 140 ALA HB2 1 1
11 31247 1 1 140 ALA HB3 H -4.480 -0.904 43.241 1.00 . A A . 140 ALA HB3 1 1
11 31248 1 1 140 ALA N N -4.904 2.114 44.072 1.00 . A A . 140 ALA N 1 1
11 31249 1 1 140 ALA O O -4.565 1.157 41.412 1.00 . A A . 140 ALA O 1 1
11 31250 1 1 141 GLY C C -0.876 0.311 40.001 1.00 . A A . 141 GLY C 1 1
11 31251 1 1 141 GLY CA C -2.110 1.161 40.314 1.00 . A A . 141 GLY CA 1 1
11 31252 1 1 141 GLY H H -1.665 1.113 42.426 1.00 . A A . 141 GLY H 1 1
11 31253 1 1 141 GLY HA2 H -2.960 0.772 39.774 1.00 . A A . 141 GLY HA2 1 1
11 31254 1 1 141 GLY HA3 H -1.928 2.181 40.009 1.00 . A A . 141 GLY HA3 1 1
11 31255 1 1 141 GLY N N -2.399 1.129 41.777 1.00 . A A . 141 GLY N 1 1
11 31256 1 1 141 GLY O O -0.168 -0.130 40.884 1.00 . A A . 141 GLY O 1 1
11 31257 1 1 142 VAL C C 1.552 0.131 37.571 1.00 . A A . 142 VAL C 1 1
11 31258 1 1 142 VAL CA C 0.568 -0.738 38.356 1.00 . A A . 142 VAL CA 1 1
11 31259 1 1 142 VAL CB C 0.117 -1.910 37.485 1.00 . A A . 142 VAL CB 1 1
11 31260 1 1 142 VAL CG1 C 1.323 -2.789 37.149 1.00 . A A . 142 VAL CG1 1 1
11 31261 1 1 142 VAL CG2 C -0.922 -2.740 38.242 1.00 . A A . 142 VAL CG2 1 1
11 31262 1 1 142 VAL H H -1.207 0.449 38.053 1.00 . A A . 142 VAL H 1 1
11 31263 1 1 142 VAL HA H 1.052 -1.116 39.245 1.00 . A A . 142 VAL HA 1 1
11 31264 1 1 142 VAL HB H -0.319 -1.532 36.574 1.00 . A A . 142 VAL HB 1 1
11 31265 1 1 142 VAL HG11 H 1.138 -3.318 36.225 1.00 . A A . 142 VAL HG11 1 1
11 31266 1 1 142 VAL HG12 H 1.484 -3.501 37.945 1.00 . A A . 142 VAL HG12 1 1
11 31267 1 1 142 VAL HG13 H 2.201 -2.169 37.037 1.00 . A A . 142 VAL HG13 1 1
11 31268 1 1 142 VAL HG21 H -0.519 -3.037 39.199 1.00 . A A . 142 VAL HG21 1 1
11 31269 1 1 142 VAL HG22 H -1.171 -3.619 37.667 1.00 . A A . 142 VAL HG22 1 1
11 31270 1 1 142 VAL HG23 H -1.813 -2.148 38.397 1.00 . A A . 142 VAL HG23 1 1
11 31271 1 1 142 VAL N N -0.617 0.080 38.743 1.00 . A A . 142 VAL N 1 1
11 31272 1 1 142 VAL O O 1.170 0.889 36.702 1.00 . A A . 142 VAL O 1 1
11 31273 1 1 143 ILE C C 3.859 0.417 35.672 1.00 . A A . 143 ILE C 1 1
11 31274 1 1 143 ILE CA C 3.827 0.843 37.140 1.00 . A A . 143 ILE CA 1 1
11 31275 1 1 143 ILE CB C 5.206 0.617 37.763 1.00 . A A . 143 ILE CB 1 1
11 31276 1 1 143 ILE CD1 C 6.441 0.558 39.934 1.00 . A A . 143 ILE CD1 1 1
11 31277 1 1 143 ILE CG1 C 5.192 1.079 39.221 1.00 . A A . 143 ILE CG1 1 1
11 31278 1 1 143 ILE CG2 C 6.256 1.412 36.987 1.00 . A A . 143 ILE CG2 1 1
11 31279 1 1 143 ILE H H 3.106 -0.594 38.572 1.00 . A A . 143 ILE H 1 1
11 31280 1 1 143 ILE HA H 3.564 1.889 37.208 1.00 . A A . 143 ILE HA 1 1
11 31281 1 1 143 ILE HB H 5.451 -0.433 37.720 1.00 . A A . 143 ILE HB 1 1
11 31282 1 1 143 ILE HD11 H 6.224 -0.396 40.389 1.00 . A A . 143 ILE HD11 1 1
11 31283 1 1 143 ILE HD12 H 6.740 1.261 40.697 1.00 . A A . 143 ILE HD12 1 1
11 31284 1 1 143 ILE HD13 H 7.242 0.442 39.219 1.00 . A A . 143 ILE HD13 1 1
11 31285 1 1 143 ILE HG12 H 5.181 2.159 39.257 1.00 . A A . 143 ILE HG12 1 1
11 31286 1 1 143 ILE HG13 H 4.310 0.693 39.712 1.00 . A A . 143 ILE HG13 1 1
11 31287 1 1 143 ILE HG21 H 7.019 1.759 37.666 1.00 . A A . 143 ILE HG21 1 1
11 31288 1 1 143 ILE HG22 H 5.787 2.258 36.507 1.00 . A A . 143 ILE HG22 1 1
11 31289 1 1 143 ILE HG23 H 6.705 0.776 36.238 1.00 . A A . 143 ILE HG23 1 1
11 31290 1 1 143 ILE N N 2.818 0.026 37.870 1.00 . A A . 143 ILE N 1 1
11 31291 1 1 143 ILE O O 4.219 -0.698 35.353 1.00 . A A . 143 ILE O 1 1
11 31292 1 1 144 LYS C C 4.762 1.482 32.675 1.00 . A A . 144 LYS C 1 1
11 31293 1 1 144 LYS CA C 3.504 0.913 33.333 1.00 . A A . 144 LYS CA 1 1
11 31294 1 1 144 LYS CB C 2.266 1.487 32.641 1.00 . A A . 144 LYS CB 1 1
11 31295 1 1 144 LYS CD C 1.338 2.006 30.377 1.00 . A A . 144 LYS CD 1 1
11 31296 1 1 144 LYS CE C 1.155 1.455 28.962 1.00 . A A . 144 LYS CE 1 1
11 31297 1 1 144 LYS CG C 2.283 1.093 31.162 1.00 . A A . 144 LYS CG 1 1
11 31298 1 1 144 LYS H H 3.197 2.186 35.036 1.00 . A A . 144 LYS H 1 1
11 31299 1 1 144 LYS HA H 3.503 -0.162 33.241 1.00 . A A . 144 LYS HA 1 1
11 31300 1 1 144 LYS HB2 H 1.376 1.092 33.109 1.00 . A A . 144 LYS HB2 1 1
11 31301 1 1 144 LYS HB3 H 2.271 2.563 32.727 1.00 . A A . 144 LYS HB3 1 1
11 31302 1 1 144 LYS HD2 H 0.380 2.046 30.875 1.00 . A A . 144 LYS HD2 1 1
11 31303 1 1 144 LYS HD3 H 1.758 2.999 30.326 1.00 . A A . 144 LYS HD3 1 1
11 31304 1 1 144 LYS HE2 H 0.582 2.156 28.373 1.00 . A A . 144 LYS HE2 1 1
11 31305 1 1 144 LYS HE3 H 2.123 1.307 28.505 1.00 . A A . 144 LYS HE3 1 1
11 31306 1 1 144 LYS HG2 H 3.285 1.195 30.775 1.00 . A A . 144 LYS HG2 1 1
11 31307 1 1 144 LYS HG3 H 1.960 0.068 31.059 1.00 . A A . 144 LYS HG3 1 1
11 31308 1 1 144 LYS HZ1 H 0.428 -0.196 30.003 1.00 . A A . 144 LYS HZ1 1 1
11 31309 1 1 144 LYS HZ2 H 0.909 -0.538 28.410 1.00 . A A . 144 LYS HZ2 1 1
11 31310 1 1 144 LYS HZ3 H -0.548 0.285 28.702 1.00 . A A . 144 LYS HZ3 1 1
11 31311 1 1 144 LYS N N 3.488 1.287 34.774 1.00 . A A . 144 LYS N 1 1
11 31312 1 1 144 LYS NZ N 0.432 0.153 29.024 1.00 . A A . 144 LYS NZ 1 1
11 31313 1 1 144 LYS O O 5.350 0.864 31.809 1.00 . A A . 144 LYS O 1 1
11 31314 1 1 145 GLU C C 7.105 4.134 33.495 1.00 . A A . 145 GLU C 1 1
11 31315 1 1 145 GLU CA C 6.402 3.253 32.462 1.00 . A A . 145 GLU CA 1 1
11 31316 1 1 145 GLU CB C 6.002 4.107 31.257 1.00 . A A . 145 GLU CB 1 1
11 31317 1 1 145 GLU CD C 6.064 2.186 29.663 1.00 . A A . 145 GLU CD 1 1
11 31318 1 1 145 GLU CG C 5.176 3.266 30.284 1.00 . A A . 145 GLU CG 1 1
11 31319 1 1 145 GLU H H 4.700 3.144 33.772 1.00 . A A . 145 GLU H 1 1
11 31320 1 1 145 GLU HA H 7.070 2.467 32.142 1.00 . A A . 145 GLU HA 1 1
11 31321 1 1 145 GLU HB2 H 5.414 4.949 31.593 1.00 . A A . 145 GLU HB2 1 1
11 31322 1 1 145 GLU HB3 H 6.891 4.466 30.759 1.00 . A A . 145 GLU HB3 1 1
11 31323 1 1 145 GLU HG2 H 4.359 2.800 30.814 1.00 . A A . 145 GLU HG2 1 1
11 31324 1 1 145 GLU HG3 H 4.783 3.901 29.504 1.00 . A A . 145 GLU HG3 1 1
11 31325 1 1 145 GLU N N 5.182 2.653 33.073 1.00 . A A . 145 GLU N 1 1
11 31326 1 1 145 GLU O O 6.472 4.784 34.304 1.00 . A A . 145 GLU O 1 1
11 31327 1 1 145 GLU OE1 O 7.271 2.272 29.829 1.00 . A A . 145 GLU OE1 1 1
11 31328 1 1 145 GLU OE2 O 5.525 1.291 29.033 1.00 . A A . 145 GLU OE2 1 1
11 31329 1 1 146 ILE C C 10.056 5.982 33.712 1.00 . A A . 146 ILE C 1 1
11 31330 1 1 146 ILE CA C 9.151 5.002 34.461 1.00 . A A . 146 ILE CA 1 1
11 31331 1 1 146 ILE CB C 10.004 4.102 35.356 1.00 . A A . 146 ILE CB 1 1
11 31332 1 1 146 ILE CD1 C 10.081 1.916 36.564 1.00 . A A . 146 ILE CD1 1 1
11 31333 1 1 146 ILE CG1 C 9.277 2.776 35.587 1.00 . A A . 146 ILE CG1 1 1
11 31334 1 1 146 ILE CG2 C 10.243 4.795 36.698 1.00 . A A . 146 ILE CG2 1 1
11 31335 1 1 146 ILE H H 8.904 3.630 32.820 1.00 . A A . 146 ILE H 1 1
11 31336 1 1 146 ILE HA H 8.448 5.552 35.068 1.00 . A A . 146 ILE HA 1 1
11 31337 1 1 146 ILE HB H 10.952 3.913 34.875 1.00 . A A . 146 ILE HB 1 1
11 31338 1 1 146 ILE HD11 H 10.572 1.120 36.022 1.00 . A A . 146 ILE HD11 1 1
11 31339 1 1 146 ILE HD12 H 9.417 1.493 37.303 1.00 . A A . 146 ILE HD12 1 1
11 31340 1 1 146 ILE HD13 H 10.823 2.528 37.054 1.00 . A A . 146 ILE HD13 1 1
11 31341 1 1 146 ILE HG12 H 8.298 2.970 36.001 1.00 . A A . 146 ILE HG12 1 1
11 31342 1 1 146 ILE HG13 H 9.174 2.254 34.648 1.00 . A A . 146 ILE HG13 1 1
11 31343 1 1 146 ILE HG21 H 9.935 5.828 36.629 1.00 . A A . 146 ILE HG21 1 1
11 31344 1 1 146 ILE HG22 H 11.293 4.747 36.947 1.00 . A A . 146 ILE HG22 1 1
11 31345 1 1 146 ILE HG23 H 9.668 4.299 37.466 1.00 . A A . 146 ILE HG23 1 1
11 31346 1 1 146 ILE N N 8.410 4.162 33.478 1.00 . A A . 146 ILE N 1 1
11 31347 1 1 146 ILE O O 10.856 5.593 32.884 1.00 . A A . 146 ILE O 1 1
11 31348 1 1 147 ASP C C 11.836 8.803 34.258 1.00 . A A . 147 ASP C 1 1
11 31349 1 1 147 ASP CA C 10.787 8.252 33.290 1.00 . A A . 147 ASP CA 1 1
11 31350 1 1 147 ASP CB C 9.914 9.399 32.779 1.00 . A A . 147 ASP CB 1 1
11 31351 1 1 147 ASP CG C 10.626 10.104 31.623 1.00 . A A . 147 ASP CG 1 1
11 31352 1 1 147 ASP H H 9.281 7.546 34.660 1.00 . A A . 147 ASP H 1 1
11 31353 1 1 147 ASP HA H 11.283 7.779 32.455 1.00 . A A . 147 ASP HA 1 1
11 31354 1 1 147 ASP HB2 H 8.969 9.006 32.433 1.00 . A A . 147 ASP HB2 1 1
11 31355 1 1 147 ASP HB3 H 9.740 10.102 33.579 1.00 . A A . 147 ASP HB3 1 1
11 31356 1 1 147 ASP N N 9.935 7.250 33.992 1.00 . A A . 147 ASP N 1 1
11 31357 1 1 147 ASP O O 11.551 9.650 35.080 1.00 . A A . 147 ASP O 1 1
11 31358 1 1 147 ASP OD1 O 11.845 10.152 31.646 1.00 . A A . 147 ASP OD1 1 1
11 31359 1 1 147 ASP OD2 O 9.941 10.585 30.736 1.00 . A A . 147 ASP OD2 1 1
11 31360 1 1 148 PRO C C 14.646 10.163 34.660 1.00 . A A . 148 PRO C 1 1
11 31361 1 1 148 PRO CA C 14.184 8.745 35.008 1.00 . A A . 148 PRO CA 1 1
11 31362 1 1 148 PRO CB C 15.297 7.746 34.697 1.00 . A A . 148 PRO CB 1 1
11 31363 1 1 148 PRO CD C 13.497 7.279 33.181 1.00 . A A . 148 PRO CD 1 1
11 31364 1 1 148 PRO CG C 14.993 7.257 33.321 1.00 . A A . 148 PRO CG 1 1
11 31365 1 1 148 PRO HA H 13.939 8.687 36.057 1.00 . A A . 148 PRO HA 1 1
11 31366 1 1 148 PRO HB2 H 16.254 8.244 34.740 1.00 . A A . 148 PRO HB2 1 1
11 31367 1 1 148 PRO HB3 H 15.274 6.942 35.418 1.00 . A A . 148 PRO HB3 1 1
11 31368 1 1 148 PRO HD2 H 13.216 7.547 32.173 1.00 . A A . 148 PRO HD2 1 1
11 31369 1 1 148 PRO HD3 H 13.080 6.313 33.426 1.00 . A A . 148 PRO HD3 1 1
11 31370 1 1 148 PRO HG2 H 15.454 7.910 32.594 1.00 . A A . 148 PRO HG2 1 1
11 31371 1 1 148 PRO HG3 H 15.372 6.253 33.200 1.00 . A A . 148 PRO HG3 1 1
11 31372 1 1 148 PRO N N 13.078 8.307 34.150 1.00 . A A . 148 PRO N 1 1
11 31373 1 1 148 PRO O O 14.226 10.737 33.675 1.00 . A A . 148 PRO O 1 1
11 31374 1 1 149 GLU C C 14.966 13.139 35.654 1.00 . A A . 149 GLU C 1 1
11 31375 1 1 149 GLU CA C 16.000 12.111 35.180 1.00 . A A . 149 GLU CA 1 1
11 31376 1 1 149 GLU CB C 16.233 12.277 33.677 1.00 . A A . 149 GLU CB 1 1
11 31377 1 1 149 GLU CD C 17.476 13.608 31.966 1.00 . A A . 149 GLU CD 1 1
11 31378 1 1 149 GLU CG C 17.411 13.226 33.447 1.00 . A A . 149 GLU CG 1 1
11 31379 1 1 149 GLU H H 15.831 10.248 36.250 1.00 . A A . 149 GLU H 1 1
11 31380 1 1 149 GLU HA H 16.930 12.272 35.706 1.00 . A A . 149 GLU HA 1 1
11 31381 1 1 149 GLU HB2 H 16.454 11.315 33.239 1.00 . A A . 149 GLU HB2 1 1
11 31382 1 1 149 GLU HB3 H 15.345 12.686 33.218 1.00 . A A . 149 GLU HB3 1 1
11 31383 1 1 149 GLU HG2 H 17.276 14.117 34.043 1.00 . A A . 149 GLU HG2 1 1
11 31384 1 1 149 GLU HG3 H 18.329 12.735 33.733 1.00 . A A . 149 GLU HG3 1 1
11 31385 1 1 149 GLU N N 15.507 10.732 35.462 1.00 . A A . 149 GLU N 1 1
11 31386 1 1 149 GLU O O 15.284 14.290 35.879 1.00 . A A . 149 GLU O 1 1
11 31387 1 1 149 GLU OE1 O 17.023 12.821 31.151 1.00 . A A . 149 GLU OE1 1 1
11 31388 1 1 149 GLU OE2 O 17.981 14.679 31.674 1.00 . A A . 149 GLU OE2 1 1
11 31389 1 1 150 ARG C C 11.971 13.116 37.488 1.00 . A A . 150 ARG C 1 1
11 31390 1 1 150 ARG CA C 12.689 13.693 36.266 1.00 . A A . 150 ARG CA 1 1
11 31391 1 1 150 ARG CB C 11.681 13.926 35.140 1.00 . A A . 150 ARG CB 1 1
11 31392 1 1 150 ARG CD C 11.402 14.728 32.789 1.00 . A A . 150 ARG CD 1 1
11 31393 1 1 150 ARG CG C 12.409 14.482 33.914 1.00 . A A . 150 ARG CG 1 1
11 31394 1 1 150 ARG CZ C 12.486 16.448 31.471 1.00 . A A . 150 ARG CZ 1 1
11 31395 1 1 150 ARG H H 13.497 11.806 35.621 1.00 . A A . 150 ARG H 1 1
11 31396 1 1 150 ARG HA H 13.153 14.632 36.533 1.00 . A A . 150 ARG HA 1 1
11 31397 1 1 150 ARG HB2 H 11.205 12.990 34.882 1.00 . A A . 150 ARG HB2 1 1
11 31398 1 1 150 ARG HB3 H 10.932 14.632 35.466 1.00 . A A . 150 ARG HB3 1 1
11 31399 1 1 150 ARG HD2 H 10.880 13.808 32.565 1.00 . A A . 150 ARG HD2 1 1
11 31400 1 1 150 ARG HD3 H 10.691 15.479 33.099 1.00 . A A . 150 ARG HD3 1 1
11 31401 1 1 150 ARG HE H 12.327 14.568 30.850 1.00 . A A . 150 ARG HE 1 1
11 31402 1 1 150 ARG HG2 H 12.891 15.413 34.174 1.00 . A A . 150 ARG HG2 1 1
11 31403 1 1 150 ARG HG3 H 13.152 13.771 33.584 1.00 . A A . 150 ARG HG3 1 1
11 31404 1 1 150 ARG HH11 H 12.019 16.899 33.364 1.00 . A A . 150 ARG HH11 1 1
11 31405 1 1 150 ARG HH12 H 12.657 18.203 32.418 1.00 . A A . 150 ARG HH12 1 1
11 31406 1 1 150 ARG HH21 H 13.040 16.288 29.553 1.00 . A A . 150 ARG HH21 1 1
11 31407 1 1 150 ARG HH22 H 13.235 17.857 30.261 1.00 . A A . 150 ARG HH22 1 1
11 31408 1 1 150 ARG N N 13.735 12.735 35.807 1.00 . A A . 150 ARG N 1 1
11 31409 1 1 150 ARG NE N 12.123 15.198 31.573 1.00 . A A . 150 ARG NE 1 1
11 31410 1 1 150 ARG NH1 N 12.379 17.245 32.498 1.00 . A A . 150 ARG NH1 1 1
11 31411 1 1 150 ARG NH2 N 12.957 16.900 30.340 1.00 . A A . 150 ARG NH2 1 1
11 31412 1 1 150 ARG O O 11.248 13.806 38.179 1.00 . A A . 150 ARG O 1 1
11 31413 1 1 151 GLN C C 9.996 11.120 38.681 1.00 . A A . 151 GLN C 1 1
11 31414 1 1 151 GLN CA C 11.500 11.233 38.942 1.00 . A A . 151 GLN CA 1 1
11 31415 1 1 151 GLN CB C 11.737 12.101 40.180 1.00 . A A . 151 GLN CB 1 1
11 31416 1 1 151 GLN CD C 13.467 13.323 41.503 1.00 . A A . 151 GLN CD 1 1
11 31417 1 1 151 GLN CG C 13.180 12.610 40.180 1.00 . A A . 151 GLN CG 1 1
11 31418 1 1 151 GLN H H 12.757 11.317 37.195 1.00 . A A . 151 GLN H 1 1
11 31419 1 1 151 GLN HA H 11.910 10.249 39.110 1.00 . A A . 151 GLN HA 1 1
11 31420 1 1 151 GLN HB2 H 11.059 12.940 40.164 1.00 . A A . 151 GLN HB2 1 1
11 31421 1 1 151 GLN HB3 H 11.563 11.513 41.068 1.00 . A A . 151 GLN HB3 1 1
11 31422 1 1 151 GLN HE21 H 15.213 12.419 41.774 1.00 . A A . 151 GLN HE21 1 1
11 31423 1 1 151 GLN HE22 H 14.744 13.477 43.015 1.00 . A A . 151 GLN HE22 1 1
11 31424 1 1 151 GLN HG2 H 13.857 11.776 40.066 1.00 . A A . 151 GLN HG2 1 1
11 31425 1 1 151 GLN HG3 H 13.320 13.301 39.362 1.00 . A A . 151 GLN HG3 1 1
11 31426 1 1 151 GLN N N 12.167 11.855 37.763 1.00 . A A . 151 GLN N 1 1
11 31427 1 1 151 GLN NE2 N 14.575 13.064 42.143 1.00 . A A . 151 GLN NE2 1 1
11 31428 1 1 151 GLN O O 9.183 11.483 39.510 1.00 . A A . 151 GLN O 1 1
11 31429 1 1 151 GLN OE1 O 12.676 14.124 41.959 1.00 . A A . 151 GLN OE1 1 1
11 31430 1 1 152 GLU C C 7.848 8.987 37.001 1.00 . A A . 152 GLU C 1 1
11 31431 1 1 152 GLU CA C 8.165 10.464 37.236 1.00 . A A . 152 GLU CA 1 1
11 31432 1 1 152 GLU CB C 7.825 11.266 35.978 1.00 . A A . 152 GLU CB 1 1
11 31433 1 1 152 GLU CD C 7.796 13.545 34.958 1.00 . A A . 152 GLU CD 1 1
11 31434 1 1 152 GLU CG C 8.164 12.740 36.205 1.00 . A A . 152 GLU CG 1 1
11 31435 1 1 152 GLU H H 10.281 10.307 36.887 1.00 . A A . 152 GLU H 1 1
11 31436 1 1 152 GLU HA H 7.582 10.832 38.068 1.00 . A A . 152 GLU HA 1 1
11 31437 1 1 152 GLU HB2 H 8.399 10.888 35.145 1.00 . A A . 152 GLU HB2 1 1
11 31438 1 1 152 GLU HB3 H 6.771 11.167 35.763 1.00 . A A . 152 GLU HB3 1 1
11 31439 1 1 152 GLU HG2 H 7.606 13.111 37.052 1.00 . A A . 152 GLU HG2 1 1
11 31440 1 1 152 GLU HG3 H 9.222 12.840 36.400 1.00 . A A . 152 GLU HG3 1 1
11 31441 1 1 152 GLU N N 9.616 10.608 37.542 1.00 . A A . 152 GLU N 1 1
11 31442 1 1 152 GLU O O 8.644 8.254 36.447 1.00 . A A . 152 GLU O 1 1
11 31443 1 1 152 GLU OE1 O 7.495 12.931 33.948 1.00 . A A . 152 GLU OE1 1 1
11 31444 1 1 152 GLU OE2 O 7.820 14.762 35.035 1.00 . A A . 152 GLU OE2 1 1
11 31445 1 1 153 LEU C C 4.903 6.974 36.755 1.00 . A A . 153 LEU C 1 1
11 31446 1 1 153 LEU CA C 6.353 7.105 37.222 1.00 . A A . 153 LEU CA 1 1
11 31447 1 1 153 LEU CB C 6.529 6.352 38.541 1.00 . A A . 153 LEU CB 1 1
11 31448 1 1 153 LEU CD1 C 8.697 5.625 39.549 1.00 . A A . 153 LEU CD1 1 1
11 31449 1 1 153 LEU CD2 C 7.174 3.938 38.508 1.00 . A A . 153 LEU CD2 1 1
11 31450 1 1 153 LEU CG C 7.697 5.374 38.418 1.00 . A A . 153 LEU CG 1 1
11 31451 1 1 153 LEU H H 6.071 9.143 37.874 1.00 . A A . 153 LEU H 1 1
11 31452 1 1 153 LEU HA H 7.008 6.678 36.477 1.00 . A A . 153 LEU HA 1 1
11 31453 1 1 153 LEU HB2 H 6.732 7.057 39.334 1.00 . A A . 153 LEU HB2 1 1
11 31454 1 1 153 LEU HB3 H 5.625 5.806 38.767 1.00 . A A . 153 LEU HB3 1 1
11 31455 1 1 153 LEU HD11 H 8.586 4.860 40.303 1.00 . A A . 153 LEU HD11 1 1
11 31456 1 1 153 LEU HD12 H 8.507 6.593 39.987 1.00 . A A . 153 LEU HD12 1 1
11 31457 1 1 153 LEU HD13 H 9.701 5.598 39.154 1.00 . A A . 153 LEU HD13 1 1
11 31458 1 1 153 LEU HD21 H 6.684 3.794 39.460 1.00 . A A . 153 LEU HD21 1 1
11 31459 1 1 153 LEU HD22 H 8.000 3.248 38.421 1.00 . A A . 153 LEU HD22 1 1
11 31460 1 1 153 LEU HD23 H 6.470 3.760 37.710 1.00 . A A . 153 LEU HD23 1 1
11 31461 1 1 153 LEU HG H 8.186 5.517 37.466 1.00 . A A . 153 LEU HG 1 1
11 31462 1 1 153 LEU N N 6.699 8.539 37.422 1.00 . A A . 153 LEU N 1 1
11 31463 1 1 153 LEU O O 3.976 7.238 37.494 1.00 . A A . 153 LEU O 1 1
11 31464 1 1 154 LYS C C 2.765 5.058 35.570 1.00 . A A . 154 LYS C 1 1
11 31465 1 1 154 LYS CA C 3.312 6.380 35.034 1.00 . A A . 154 LYS CA 1 1
11 31466 1 1 154 LYS CB C 3.320 6.349 33.504 1.00 . A A . 154 LYS CB 1 1
11 31467 1 1 154 LYS CD C 4.089 7.571 31.466 1.00 . A A . 154 LYS CD 1 1
11 31468 1 1 154 LYS CE C 5.088 8.645 31.031 1.00 . A A . 154 LYS CE 1 1
11 31469 1 1 154 LYS CG C 3.833 7.688 32.970 1.00 . A A . 154 LYS CG 1 1
11 31470 1 1 154 LYS H H 5.463 6.328 34.962 1.00 . A A . 154 LYS H 1 1
11 31471 1 1 154 LYS HA H 2.697 7.197 35.381 1.00 . A A . 154 LYS HA 1 1
11 31472 1 1 154 LYS HB2 H 3.966 5.555 33.163 1.00 . A A . 154 LYS HB2 1 1
11 31473 1 1 154 LYS HB3 H 2.317 6.178 33.143 1.00 . A A . 154 LYS HB3 1 1
11 31474 1 1 154 LYS HD2 H 4.493 6.593 31.245 1.00 . A A . 154 LYS HD2 1 1
11 31475 1 1 154 LYS HD3 H 3.160 7.705 30.931 1.00 . A A . 154 LYS HD3 1 1
11 31476 1 1 154 LYS HE2 H 6.091 8.320 31.264 1.00 . A A . 154 LYS HE2 1 1
11 31477 1 1 154 LYS HE3 H 5.001 8.808 29.967 1.00 . A A . 154 LYS HE3 1 1
11 31478 1 1 154 LYS HG2 H 3.093 8.455 33.151 1.00 . A A . 154 LYS HG2 1 1
11 31479 1 1 154 LYS HG3 H 4.752 7.948 33.473 1.00 . A A . 154 LYS HG3 1 1
11 31480 1 1 154 LYS HZ1 H 5.308 9.926 32.658 1.00 . A A . 154 LYS HZ1 1 1
11 31481 1 1 154 LYS HZ2 H 3.775 9.988 31.929 1.00 . A A . 154 LYS HZ2 1 1
11 31482 1 1 154 LYS HZ3 H 5.107 10.723 31.173 1.00 . A A . 154 LYS HZ3 1 1
11 31483 1 1 154 LYS N N 4.701 6.548 35.538 1.00 . A A . 154 LYS N 1 1
11 31484 1 1 154 LYS NZ N 4.798 9.917 31.752 1.00 . A A . 154 LYS NZ 1 1
11 31485 1 1 154 LYS O O 3.410 4.032 35.484 1.00 . A A . 154 LYS O 1 1
11 31486 1 1 155 VAL C C -0.431 3.648 36.225 1.00 . A A . 155 VAL C 1 1
11 31487 1 1 155 VAL CA C 1.021 3.803 36.678 1.00 . A A . 155 VAL CA 1 1
11 31488 1 1 155 VAL CB C 1.078 3.840 38.207 1.00 . A A . 155 VAL CB 1 1
11 31489 1 1 155 VAL CG1 C 0.342 5.081 38.715 1.00 . A A . 155 VAL CG1 1 1
11 31490 1 1 155 VAL CG2 C 0.411 2.585 38.774 1.00 . A A . 155 VAL CG2 1 1
11 31491 1 1 155 VAL H H 1.076 5.903 36.197 1.00 . A A . 155 VAL H 1 1
11 31492 1 1 155 VAL HA H 1.601 2.966 36.318 1.00 . A A . 155 VAL HA 1 1
11 31493 1 1 155 VAL HB H 2.109 3.876 38.527 1.00 . A A . 155 VAL HB 1 1
11 31494 1 1 155 VAL HG11 H 0.857 5.478 39.578 1.00 . A A . 155 VAL HG11 1 1
11 31495 1 1 155 VAL HG12 H -0.668 4.814 38.990 1.00 . A A . 155 VAL HG12 1 1
11 31496 1 1 155 VAL HG13 H 0.318 5.829 37.936 1.00 . A A . 155 VAL HG13 1 1
11 31497 1 1 155 VAL HG21 H 1.171 1.886 39.090 1.00 . A A . 155 VAL HG21 1 1
11 31498 1 1 155 VAL HG22 H -0.204 2.130 38.012 1.00 . A A . 155 VAL HG22 1 1
11 31499 1 1 155 VAL HG23 H -0.204 2.855 39.619 1.00 . A A . 155 VAL HG23 1 1
11 31500 1 1 155 VAL N N 1.587 5.069 36.131 1.00 . A A . 155 VAL N 1 1
11 31501 1 1 155 VAL O O -1.244 4.535 36.392 1.00 . A A . 155 VAL O 1 1
11 31502 1 1 156 ASN C C -3.077 2.080 36.379 1.00 . A A . 156 ASN C 1 1
11 31503 1 1 156 ASN CA C -2.158 2.310 35.177 1.00 . A A . 156 ASN CA 1 1
11 31504 1 1 156 ASN CB C -2.203 1.089 34.259 1.00 . A A . 156 ASN CB 1 1
11 31505 1 1 156 ASN CG C -1.350 1.352 33.017 1.00 . A A . 156 ASN CG 1 1
11 31506 1 1 156 ASN H H -0.086 1.825 35.517 1.00 . A A . 156 ASN H 1 1
11 31507 1 1 156 ASN HA H -2.492 3.179 34.632 1.00 . A A . 156 ASN HA 1 1
11 31508 1 1 156 ASN HB2 H -1.817 0.230 34.786 1.00 . A A . 156 ASN HB2 1 1
11 31509 1 1 156 ASN HB3 H -3.224 0.900 33.962 1.00 . A A . 156 ASN HB3 1 1
11 31510 1 1 156 ASN HD21 H -1.655 -0.454 32.250 1.00 . A A . 156 ASN HD21 1 1
11 31511 1 1 156 ASN HD22 H -0.693 0.580 31.309 1.00 . A A . 156 ASN HD22 1 1
11 31512 1 1 156 ASN N N -0.760 2.525 35.647 1.00 . A A . 156 ASN N 1 1
11 31513 1 1 156 ASN ND2 N -1.213 0.411 32.123 1.00 . A A . 156 ASN ND2 1 1
11 31514 1 1 156 ASN O O -2.757 1.339 37.286 1.00 . A A . 156 ASN O 1 1
11 31515 1 1 156 ASN OD1 O -0.803 2.425 32.857 1.00 . A A . 156 ASN OD1 1 1
11 31516 1 1 157 VAL C C -6.456 1.886 37.004 1.00 . A A . 157 VAL C 1 1
11 31517 1 1 157 VAL CA C -5.167 2.529 37.521 1.00 . A A . 157 VAL CA 1 1
11 31518 1 1 157 VAL CB C -5.487 3.889 38.142 1.00 . A A . 157 VAL CB 1 1
11 31519 1 1 157 VAL CG1 C -6.417 3.698 39.341 1.00 . A A . 157 VAL CG1 1 1
11 31520 1 1 157 VAL CG2 C -4.190 4.557 38.602 1.00 . A A . 157 VAL CG2 1 1
11 31521 1 1 157 VAL H H -4.458 3.299 35.640 1.00 . A A . 157 VAL H 1 1
11 31522 1 1 157 VAL HA H -4.720 1.889 38.265 1.00 . A A . 157 VAL HA 1 1
11 31523 1 1 157 VAL HB H -5.971 4.512 37.406 1.00 . A A . 157 VAL HB 1 1
11 31524 1 1 157 VAL HG11 H -6.266 4.502 40.045 1.00 . A A . 157 VAL HG11 1 1
11 31525 1 1 157 VAL HG12 H -6.198 2.755 39.819 1.00 . A A . 157 VAL HG12 1 1
11 31526 1 1 157 VAL HG13 H -7.444 3.701 39.004 1.00 . A A . 157 VAL HG13 1 1
11 31527 1 1 157 VAL HG21 H -4.299 4.889 39.624 1.00 . A A . 157 VAL HG21 1 1
11 31528 1 1 157 VAL HG22 H -3.977 5.405 37.969 1.00 . A A . 157 VAL HG22 1 1
11 31529 1 1 157 VAL HG23 H -3.378 3.848 38.539 1.00 . A A . 157 VAL HG23 1 1
11 31530 1 1 157 VAL N N -4.220 2.710 36.385 1.00 . A A . 157 VAL N 1 1
11 31531 1 1 157 VAL O O -6.839 2.073 35.866 1.00 . A A . 157 VAL O 1 1
11 31532 1 1 158 THR C C -9.589 1.310 37.796 1.00 . A A . 158 THR C 1 1
11 31533 1 1 158 THR CA C -8.384 0.468 37.369 1.00 . A A . 158 THR CA 1 1
11 31534 1 1 158 THR CB C -8.489 -0.924 37.994 1.00 . A A . 158 THR CB 1 1
11 31535 1 1 158 THR CG2 C -9.725 -1.639 37.447 1.00 . A A . 158 THR CG2 1 1
11 31536 1 1 158 THR H H -6.801 0.978 38.738 1.00 . A A . 158 THR H 1 1
11 31537 1 1 158 THR HA H -8.373 0.379 36.294 1.00 . A A . 158 THR HA 1 1
11 31538 1 1 158 THR HB H -8.576 -0.832 39.064 1.00 . A A . 158 THR HB 1 1
11 31539 1 1 158 THR HG1 H -6.569 -1.084 37.731 1.00 . A A . 158 THR HG1 1 1
11 31540 1 1 158 THR HG21 H -9.617 -2.704 37.587 1.00 . A A . 158 THR HG21 1 1
11 31541 1 1 158 THR HG22 H -9.830 -1.423 36.393 1.00 . A A . 158 THR HG22 1 1
11 31542 1 1 158 THR HG23 H -10.603 -1.293 37.974 1.00 . A A . 158 THR HG23 1 1
11 31543 1 1 158 THR N N -7.126 1.124 37.824 1.00 . A A . 158 THR N 1 1
11 31544 1 1 158 THR O O -9.994 1.295 38.942 1.00 . A A . 158 THR O 1 1
11 31545 1 1 158 THR OG1 O -7.324 -1.673 37.673 1.00 . A A . 158 THR OG1 1 1
11 31546 1 1 159 ILE C C -12.471 2.611 36.230 1.00 . A A . 159 ILE C 1 1
11 31547 1 1 159 ILE CA C -11.351 2.874 37.233 1.00 . A A . 159 ILE CA 1 1
11 31548 1 1 159 ILE CB C -10.969 4.352 37.186 1.00 . A A . 159 ILE CB 1 1
11 31549 1 1 159 ILE CD1 C -9.074 5.921 37.573 1.00 . A A . 159 ILE CD1 1 1
11 31550 1 1 159 ILE CG1 C -9.674 4.572 37.965 1.00 . A A . 159 ILE CG1 1 1
11 31551 1 1 159 ILE CG2 C -12.087 5.188 37.811 1.00 . A A . 159 ILE CG2 1 1
11 31552 1 1 159 ILE H H -9.828 2.033 35.963 1.00 . A A . 159 ILE H 1 1
11 31553 1 1 159 ILE HA H -11.689 2.621 38.226 1.00 . A A . 159 ILE HA 1 1
11 31554 1 1 159 ILE HB H -10.825 4.652 36.161 1.00 . A A . 159 ILE HB 1 1
11 31555 1 1 159 ILE HD11 H -8.588 6.362 38.430 1.00 . A A . 159 ILE HD11 1 1
11 31556 1 1 159 ILE HD12 H -9.861 6.575 37.228 1.00 . A A . 159 ILE HD12 1 1
11 31557 1 1 159 ILE HD13 H -8.353 5.778 36.783 1.00 . A A . 159 ILE HD13 1 1
11 31558 1 1 159 ILE HG12 H -9.884 4.564 39.024 1.00 . A A . 159 ILE HG12 1 1
11 31559 1 1 159 ILE HG13 H -8.975 3.783 37.730 1.00 . A A . 159 ILE HG13 1 1
11 31560 1 1 159 ILE HG21 H -11.900 5.308 38.868 1.00 . A A . 159 ILE HG21 1 1
11 31561 1 1 159 ILE HG22 H -13.034 4.689 37.667 1.00 . A A . 159 ILE HG22 1 1
11 31562 1 1 159 ILE HG23 H -12.117 6.160 37.339 1.00 . A A . 159 ILE HG23 1 1
11 31563 1 1 159 ILE N N -10.169 2.038 36.882 1.00 . A A . 159 ILE N 1 1
11 31564 1 1 159 ILE O O -12.236 2.452 35.048 1.00 . A A . 159 ILE O 1 1
11 31565 1 1 160 PHE C C -14.611 0.931 35.092 1.00 . A A . 160 PHE C 1 1
11 31566 1 1 160 PHE CA C -14.821 2.293 35.759 1.00 . A A . 160 PHE CA 1 1
11 31567 1 1 160 PHE CB C -14.870 3.387 34.689 1.00 . A A . 160 PHE CB 1 1
11 31568 1 1 160 PHE CD1 C -16.178 5.001 36.121 1.00 . A A . 160 PHE CD1 1 1
11 31569 1 1 160 PHE CD2 C -14.052 5.717 35.196 1.00 . A A . 160 PHE CD2 1 1
11 31570 1 1 160 PHE CE1 C -16.331 6.252 36.734 1.00 . A A . 160 PHE CE1 1 1
11 31571 1 1 160 PHE CE2 C -14.207 6.966 35.809 1.00 . A A . 160 PHE CE2 1 1
11 31572 1 1 160 PHE CG C -15.038 4.734 35.352 1.00 . A A . 160 PHE CG 1 1
11 31573 1 1 160 PHE CZ C -15.346 7.234 36.577 1.00 . A A . 160 PHE CZ 1 1
11 31574 1 1 160 PHE H H -13.858 2.678 37.646 1.00 . A A . 160 PHE H 1 1
11 31575 1 1 160 PHE HA H -15.748 2.286 36.311 1.00 . A A . 160 PHE HA 1 1
11 31576 1 1 160 PHE HB2 H -13.952 3.376 34.123 1.00 . A A . 160 PHE HB2 1 1
11 31577 1 1 160 PHE HB3 H -15.705 3.205 34.027 1.00 . A A . 160 PHE HB3 1 1
11 31578 1 1 160 PHE HD1 H -16.938 4.244 36.241 1.00 . A A . 160 PHE HD1 1 1
11 31579 1 1 160 PHE HD2 H -13.173 5.511 34.605 1.00 . A A . 160 PHE HD2 1 1
11 31580 1 1 160 PHE HE1 H -17.210 6.458 37.328 1.00 . A A . 160 PHE HE1 1 1
11 31581 1 1 160 PHE HE2 H -13.446 7.724 35.689 1.00 . A A . 160 PHE HE2 1 1
11 31582 1 1 160 PHE HZ H -15.464 8.198 37.050 1.00 . A A . 160 PHE HZ 1 1
11 31583 1 1 160 PHE N N -13.689 2.556 36.689 1.00 . A A . 160 PHE N 1 1
11 31584 1 1 160 PHE O O -14.857 0.757 33.915 1.00 . A A . 160 PHE O 1 1
11 31585 1 1 161 GLY C C -12.968 -1.288 34.080 1.00 . A A . 161 GLY C 1 1
11 31586 1 1 161 GLY CA C -13.928 -1.390 35.268 1.00 . A A . 161 GLY CA 1 1
11 31587 1 1 161 GLY H H -13.970 0.133 36.791 1.00 . A A . 161 GLY H 1 1
11 31588 1 1 161 GLY HA2 H -13.499 -2.034 36.022 1.00 . A A . 161 GLY HA2 1 1
11 31589 1 1 161 GLY HA3 H -14.868 -1.804 34.935 1.00 . A A . 161 GLY HA3 1 1
11 31590 1 1 161 GLY N N -14.157 -0.036 35.844 1.00 . A A . 161 GLY N 1 1
11 31591 1 1 161 GLY O O -12.861 -2.193 33.276 1.00 . A A . 161 GLY O 1 1
11 31592 1 1 162 ARG C C -9.946 0.374 33.350 1.00 . A A . 162 ARG C 1 1
11 31593 1 1 162 ARG CA C -11.321 -0.037 32.820 1.00 . A A . 162 ARG CA 1 1
11 31594 1 1 162 ARG CB C -11.845 1.038 31.866 1.00 . A A . 162 ARG CB 1 1
11 31595 1 1 162 ARG CD C -13.899 1.820 30.677 1.00 . A A . 162 ARG CD 1 1
11 31596 1 1 162 ARG CG C -13.213 0.617 31.327 1.00 . A A . 162 ARG CG 1 1
11 31597 1 1 162 ARG CZ C -13.155 3.235 28.858 1.00 . A A . 162 ARG CZ 1 1
11 31598 1 1 162 ARG H H -12.370 0.531 34.615 1.00 . A A . 162 ARG H 1 1
11 31599 1 1 162 ARG HA H -11.237 -0.976 32.293 1.00 . A A . 162 ARG HA 1 1
11 31600 1 1 162 ARG HB2 H -11.938 1.974 32.395 1.00 . A A . 162 ARG HB2 1 1
11 31601 1 1 162 ARG HB3 H -11.155 1.157 31.044 1.00 . A A . 162 ARG HB3 1 1
11 31602 1 1 162 ARG HD2 H -14.962 1.638 30.613 1.00 . A A . 162 ARG HD2 1 1
11 31603 1 1 162 ARG HD3 H -13.720 2.702 31.273 1.00 . A A . 162 ARG HD3 1 1
11 31604 1 1 162 ARG HE H -13.129 1.253 28.746 1.00 . A A . 162 ARG HE 1 1
11 31605 1 1 162 ARG HG2 H -13.086 -0.165 30.593 1.00 . A A . 162 ARG HG2 1 1
11 31606 1 1 162 ARG HG3 H -13.823 0.252 32.140 1.00 . A A . 162 ARG HG3 1 1
11 31607 1 1 162 ARG HH11 H -11.526 3.557 29.975 1.00 . A A . 162 ARG HH11 1 1
11 31608 1 1 162 ARG HH12 H -12.001 4.869 28.949 1.00 . A A . 162 ARG HH12 1 1
11 31609 1 1 162 ARG HH21 H -14.741 3.198 27.636 1.00 . A A . 162 ARG HH21 1 1
11 31610 1 1 162 ARG HH22 H -13.822 4.666 27.625 1.00 . A A . 162 ARG HH22 1 1
11 31611 1 1 162 ARG N N -12.269 -0.192 33.959 1.00 . A A . 162 ARG N 1 1
11 31612 1 1 162 ARG NE N -13.348 2.026 29.308 1.00 . A A . 162 ARG NE 1 1
11 31613 1 1 162 ARG NH1 N -12.149 3.942 29.295 1.00 . A A . 162 ARG NH1 1 1
11 31614 1 1 162 ARG NH2 N -13.970 3.739 27.971 1.00 . A A . 162 ARG NH2 1 1
11 31615 1 1 162 ARG O O -9.825 0.934 34.421 1.00 . A A . 162 ARG O 1 1
11 31616 1 1 163 GLU C C -7.102 1.762 32.368 1.00 . A A . 163 GLU C 1 1
11 31617 1 1 163 GLU CA C -7.541 0.474 33.068 1.00 . A A . 163 GLU CA 1 1
11 31618 1 1 163 GLU CB C -6.563 -0.651 32.728 1.00 . A A . 163 GLU CB 1 1
11 31619 1 1 163 GLU CD C -5.942 -3.024 33.207 1.00 . A A . 163 GLU CD 1 1
11 31620 1 1 163 GLU CG C -6.964 -1.920 33.484 1.00 . A A . 163 GLU CG 1 1
11 31621 1 1 163 GLU H H -9.027 -0.352 31.746 1.00 . A A . 163 GLU H 1 1
11 31622 1 1 163 GLU HA H -7.552 0.632 34.136 1.00 . A A . 163 GLU HA 1 1
11 31623 1 1 163 GLU HB2 H -6.588 -0.842 31.665 1.00 . A A . 163 GLU HB2 1 1
11 31624 1 1 163 GLU HB3 H -5.564 -0.361 33.018 1.00 . A A . 163 GLU HB3 1 1
11 31625 1 1 163 GLU HG2 H -6.994 -1.713 34.543 1.00 . A A . 163 GLU HG2 1 1
11 31626 1 1 163 GLU HG3 H -7.941 -2.242 33.153 1.00 . A A . 163 GLU HG3 1 1
11 31627 1 1 163 GLU N N -8.908 0.100 32.607 1.00 . A A . 163 GLU N 1 1
11 31628 1 1 163 GLU O O -7.250 1.911 31.171 1.00 . A A . 163 GLU O 1 1
11 31629 1 1 163 GLU OE1 O -5.094 -2.818 32.355 1.00 . A A . 163 GLU OE1 1 1
11 31630 1 1 163 GLU OE2 O -6.026 -4.057 33.851 1.00 . A A . 163 GLU OE2 1 1
11 31631 1 1 164 THR C C -4.810 4.432 33.127 1.00 . A A . 164 THR C 1 1
11 31632 1 1 164 THR CA C -6.120 3.972 32.483 1.00 . A A . 164 THR CA 1 1
11 31633 1 1 164 THR CB C -7.194 5.042 32.694 1.00 . A A . 164 THR CB 1 1
11 31634 1 1 164 THR CG2 C -6.633 6.413 32.315 1.00 . A A . 164 THR CG2 1 1
11 31635 1 1 164 THR H H -6.459 2.552 34.070 1.00 . A A . 164 THR H 1 1
11 31636 1 1 164 THR HA H -5.967 3.822 31.424 1.00 . A A . 164 THR HA 1 1
11 31637 1 1 164 THR HB H -7.491 5.054 33.731 1.00 . A A . 164 THR HB 1 1
11 31638 1 1 164 THR HG1 H -9.022 4.425 32.452 1.00 . A A . 164 THR HG1 1 1
11 31639 1 1 164 THR HG21 H -6.276 6.913 33.204 1.00 . A A . 164 THR HG21 1 1
11 31640 1 1 164 THR HG22 H -7.410 7.006 31.857 1.00 . A A . 164 THR HG22 1 1
11 31641 1 1 164 THR HG23 H -5.816 6.289 31.620 1.00 . A A . 164 THR HG23 1 1
11 31642 1 1 164 THR N N -6.565 2.693 33.106 1.00 . A A . 164 THR N 1 1
11 31643 1 1 164 THR O O -4.704 4.536 34.332 1.00 . A A . 164 THR O 1 1
11 31644 1 1 164 THR OG1 O -8.320 4.746 31.881 1.00 . A A . 164 THR OG1 1 1
11 31645 1 1 165 PRO C C -2.561 6.598 33.336 1.00 . A A . 165 PRO C 1 1
11 31646 1 1 165 PRO CA C -2.486 5.175 32.775 1.00 . A A . 165 PRO CA 1 1
11 31647 1 1 165 PRO CB C -1.618 5.154 31.517 1.00 . A A . 165 PRO CB 1 1
11 31648 1 1 165 PRO CD C -3.848 4.616 30.828 1.00 . A A . 165 PRO CD 1 1
11 31649 1 1 165 PRO CG C -2.585 5.302 30.390 1.00 . A A . 165 PRO CG 1 1
11 31650 1 1 165 PRO HA H -2.061 4.514 33.511 1.00 . A A . 165 PRO HA 1 1
11 31651 1 1 165 PRO HB2 H -0.915 5.974 31.548 1.00 . A A . 165 PRO HB2 1 1
11 31652 1 1 165 PRO HB3 H -1.082 4.219 31.462 1.00 . A A . 165 PRO HB3 1 1
11 31653 1 1 165 PRO HD2 H -4.712 5.123 30.427 1.00 . A A . 165 PRO HD2 1 1
11 31654 1 1 165 PRO HD3 H -3.852 3.586 30.502 1.00 . A A . 165 PRO HD3 1 1
11 31655 1 1 165 PRO HG2 H -2.765 6.350 30.200 1.00 . A A . 165 PRO HG2 1 1
11 31656 1 1 165 PRO HG3 H -2.183 4.834 29.503 1.00 . A A . 165 PRO HG3 1 1
11 31657 1 1 165 PRO N N -3.796 4.717 32.297 1.00 . A A . 165 PRO N 1 1
11 31658 1 1 165 PRO O O -3.145 7.478 32.736 1.00 . A A . 165 PRO O 1 1
11 31659 1 1 166 VAL C C -0.607 8.710 35.302 1.00 . A A . 166 VAL C 1 1
11 31660 1 1 166 VAL CA C -2.029 8.199 35.068 1.00 . A A . 166 VAL CA 1 1
11 31661 1 1 166 VAL CB C -2.780 8.156 36.400 1.00 . A A . 166 VAL CB 1 1
11 31662 1 1 166 VAL CG1 C -2.200 7.046 37.278 1.00 . A A . 166 VAL CG1 1 1
11 31663 1 1 166 VAL CG2 C -2.632 9.502 37.112 1.00 . A A . 166 VAL CG2 1 1
11 31664 1 1 166 VAL H H -1.514 6.113 34.957 1.00 . A A . 166 VAL H 1 1
11 31665 1 1 166 VAL HA H -2.542 8.863 34.389 1.00 . A A . 166 VAL HA 1 1
11 31666 1 1 166 VAL HB H -3.826 7.960 36.215 1.00 . A A . 166 VAL HB 1 1
11 31667 1 1 166 VAL HG11 H -2.498 7.206 38.304 1.00 . A A . 166 VAL HG11 1 1
11 31668 1 1 166 VAL HG12 H -1.122 7.060 37.210 1.00 . A A . 166 VAL HG12 1 1
11 31669 1 1 166 VAL HG13 H -2.570 6.089 36.941 1.00 . A A . 166 VAL HG13 1 1
11 31670 1 1 166 VAL HG21 H -3.089 9.444 38.089 1.00 . A A . 166 VAL HG21 1 1
11 31671 1 1 166 VAL HG22 H -3.119 10.272 36.532 1.00 . A A . 166 VAL HG22 1 1
11 31672 1 1 166 VAL HG23 H -1.584 9.739 37.218 1.00 . A A . 166 VAL HG23 1 1
11 31673 1 1 166 VAL N N -1.980 6.831 34.480 1.00 . A A . 166 VAL N 1 1
11 31674 1 1 166 VAL O O 0.275 7.970 35.689 1.00 . A A . 166 VAL O 1 1
11 31675 1 1 167 VAL C C 1.086 11.115 36.686 1.00 . A A . 167 VAL C 1 1
11 31676 1 1 167 VAL CA C 0.981 10.537 35.273 1.00 . A A . 167 VAL CA 1 1
11 31677 1 1 167 VAL CB C 1.237 11.641 34.246 1.00 . A A . 167 VAL CB 1 1
11 31678 1 1 167 VAL CG1 C 1.022 11.087 32.837 1.00 . A A . 167 VAL CG1 1 1
11 31679 1 1 167 VAL CG2 C 0.270 12.802 34.491 1.00 . A A . 167 VAL CG2 1 1
11 31680 1 1 167 VAL H H -1.115 10.541 34.754 1.00 . A A . 167 VAL H 1 1
11 31681 1 1 167 VAL HA H 1.715 9.752 35.151 1.00 . A A . 167 VAL HA 1 1
11 31682 1 1 167 VAL HB H 2.254 11.993 34.343 1.00 . A A . 167 VAL HB 1 1
11 31683 1 1 167 VAL HG11 H 1.527 11.718 32.120 1.00 . A A . 167 VAL HG11 1 1
11 31684 1 1 167 VAL HG12 H -0.035 11.066 32.615 1.00 . A A . 167 VAL HG12 1 1
11 31685 1 1 167 VAL HG13 H 1.422 10.085 32.778 1.00 . A A . 167 VAL HG13 1 1
11 31686 1 1 167 VAL HG21 H -0.098 13.169 33.544 1.00 . A A . 167 VAL HG21 1 1
11 31687 1 1 167 VAL HG22 H 0.785 13.596 35.010 1.00 . A A . 167 VAL HG22 1 1
11 31688 1 1 167 VAL HG23 H -0.560 12.458 35.091 1.00 . A A . 167 VAL HG23 1 1
11 31689 1 1 167 VAL N N -0.382 9.972 35.068 1.00 . A A . 167 VAL N 1 1
11 31690 1 1 167 VAL O O 0.346 12.005 37.059 1.00 . A A . 167 VAL O 1 1
11 31691 1 1 168 LEU C C 3.604 11.188 39.278 1.00 . A A . 168 LEU C 1 1
11 31692 1 1 168 LEU CA C 2.130 11.131 38.869 1.00 . A A . 168 LEU CA 1 1
11 31693 1 1 168 LEU CB C 1.377 10.218 39.844 1.00 . A A . 168 LEU CB 1 1
11 31694 1 1 168 LEU CD1 C 1.321 8.077 38.558 1.00 . A A . 168 LEU CD1 1 1
11 31695 1 1 168 LEU CD2 C -0.617 8.724 39.996 1.00 . A A . 168 LEU CD2 1 1
11 31696 1 1 168 LEU CG C 0.482 9.248 39.069 1.00 . A A . 168 LEU CG 1 1
11 31697 1 1 168 LEU H H 2.568 9.886 37.154 1.00 . A A . 168 LEU H 1 1
11 31698 1 1 168 LEU HA H 1.710 12.125 38.919 1.00 . A A . 168 LEU HA 1 1
11 31699 1 1 168 LEU HB2 H 2.088 9.658 40.431 1.00 . A A . 168 LEU HB2 1 1
11 31700 1 1 168 LEU HB3 H 0.768 10.822 40.500 1.00 . A A . 168 LEU HB3 1 1
11 31701 1 1 168 LEU HD11 H 0.859 7.660 37.675 1.00 . A A . 168 LEU HD11 1 1
11 31702 1 1 168 LEU HD12 H 1.382 7.316 39.323 1.00 . A A . 168 LEU HD12 1 1
11 31703 1 1 168 LEU HD13 H 2.315 8.423 38.316 1.00 . A A . 168 LEU HD13 1 1
11 31704 1 1 168 LEU HD21 H -0.543 9.213 40.955 1.00 . A A . 168 LEU HD21 1 1
11 31705 1 1 168 LEU HD22 H -0.499 7.658 40.125 1.00 . A A . 168 LEU HD22 1 1
11 31706 1 1 168 LEU HD23 H -1.583 8.929 39.560 1.00 . A A . 168 LEU HD23 1 1
11 31707 1 1 168 LEU HG H 0.032 9.762 38.232 1.00 . A A . 168 LEU HG 1 1
11 31708 1 1 168 LEU N N 1.994 10.611 37.477 1.00 . A A . 168 LEU N 1 1
11 31709 1 1 168 LEU O O 4.472 10.641 38.626 1.00 . A A . 168 LEU O 1 1
11 31710 1 1 169 HIS C C 5.643 10.686 41.625 1.00 . A A . 169 HIS C 1 1
11 31711 1 1 169 HIS CA C 5.280 11.957 40.858 1.00 . A A . 169 HIS CA 1 1
11 31712 1 1 169 HIS CB C 5.412 13.164 41.785 1.00 . A A . 169 HIS CB 1 1
11 31713 1 1 169 HIS CD2 C 3.980 15.269 41.133 1.00 . A A . 169 HIS CD2 1 1
11 31714 1 1 169 HIS CE1 C 5.256 16.043 39.561 1.00 . A A . 169 HIS CE1 1 1
11 31715 1 1 169 HIS CG C 5.051 14.416 41.034 1.00 . A A . 169 HIS CG 1 1
11 31716 1 1 169 HIS H H 3.140 12.265 40.863 1.00 . A A . 169 HIS H 1 1
11 31717 1 1 169 HIS HA H 5.948 12.073 40.020 1.00 . A A . 169 HIS HA 1 1
11 31718 1 1 169 HIS HB2 H 4.748 13.045 42.625 1.00 . A A . 169 HIS HB2 1 1
11 31719 1 1 169 HIS HB3 H 6.430 13.238 42.138 1.00 . A A . 169 HIS HB3 1 1
11 31720 1 1 169 HIS HD1 H 6.699 14.551 39.710 1.00 . A A . 169 HIS HD1 1 1
11 31721 1 1 169 HIS HD2 H 3.160 15.160 41.827 1.00 . A A . 169 HIS HD2 1 1
11 31722 1 1 169 HIS HE1 H 5.655 16.657 38.768 1.00 . A A . 169 HIS HE1 1 1
11 31723 1 1 169 HIS N N 3.877 11.849 40.369 1.00 . A A . 169 HIS N 1 1
11 31724 1 1 169 HIS ND1 N 5.853 14.930 40.026 1.00 . A A . 169 HIS ND1 1 1
11 31725 1 1 169 HIS NE2 N 4.111 16.296 40.202 1.00 . A A . 169 HIS NE2 1 1
11 31726 1 1 169 HIS O O 4.836 10.133 42.345 1.00 . A A . 169 HIS O 1 1
11 31727 1 1 170 VAL C C 7.019 9.192 43.709 1.00 . A A . 170 VAL C 1 1
11 31728 1 1 170 VAL CA C 7.257 8.986 42.213 1.00 . A A . 170 VAL CA 1 1
11 31729 1 1 170 VAL CB C 8.740 8.709 41.964 1.00 . A A . 170 VAL CB 1 1
11 31730 1 1 170 VAL CG1 C 9.579 9.805 42.623 1.00 . A A . 170 VAL CG1 1 1
11 31731 1 1 170 VAL CG2 C 9.114 7.352 42.564 1.00 . A A . 170 VAL CG2 1 1
11 31732 1 1 170 VAL H H 7.495 10.680 40.901 1.00 . A A . 170 VAL H 1 1
11 31733 1 1 170 VAL HA H 6.669 8.150 41.864 1.00 . A A . 170 VAL HA 1 1
11 31734 1 1 170 VAL HB H 8.932 8.699 40.901 1.00 . A A . 170 VAL HB 1 1
11 31735 1 1 170 VAL HG11 H 9.154 10.772 42.392 1.00 . A A . 170 VAL HG11 1 1
11 31736 1 1 170 VAL HG12 H 10.591 9.758 42.250 1.00 . A A . 170 VAL HG12 1 1
11 31737 1 1 170 VAL HG13 H 9.582 9.662 43.694 1.00 . A A . 170 VAL HG13 1 1
11 31738 1 1 170 VAL HG21 H 10.187 7.291 42.674 1.00 . A A . 170 VAL HG21 1 1
11 31739 1 1 170 VAL HG22 H 8.774 6.564 41.910 1.00 . A A . 170 VAL HG22 1 1
11 31740 1 1 170 VAL HG23 H 8.646 7.244 43.531 1.00 . A A . 170 VAL HG23 1 1
11 31741 1 1 170 VAL N N 6.853 10.219 41.483 1.00 . A A . 170 VAL N 1 1
11 31742 1 1 170 VAL O O 6.644 8.282 44.421 1.00 . A A . 170 VAL O 1 1
11 31743 1 1 171 SER C C 5.532 10.757 45.933 1.00 . A A . 171 SER C 1 1
11 31744 1 1 171 SER CA C 7.030 10.655 45.639 1.00 . A A . 171 SER CA 1 1
11 31745 1 1 171 SER CB C 7.714 11.971 46.014 1.00 . A A . 171 SER CB 1 1
11 31746 1 1 171 SER H H 7.541 11.104 43.594 1.00 . A A . 171 SER H 1 1
11 31747 1 1 171 SER HA H 7.456 9.850 46.220 1.00 . A A . 171 SER HA 1 1
11 31748 1 1 171 SER HB2 H 7.537 12.184 47.059 1.00 . A A . 171 SER HB2 1 1
11 31749 1 1 171 SER HB3 H 8.776 11.887 45.840 1.00 . A A . 171 SER HB3 1 1
11 31750 1 1 171 SER HG H 7.456 12.872 44.311 1.00 . A A . 171 SER HG 1 1
11 31751 1 1 171 SER N N 7.238 10.384 44.189 1.00 . A A . 171 SER N 1 1
11 31752 1 1 171 SER O O 5.121 10.858 47.072 1.00 . A A . 171 SER O 1 1
11 31753 1 1 171 SER OG O 7.186 13.023 45.220 1.00 . A A . 171 SER OG 1 1
11 31754 1 1 172 GLU C C 2.652 9.428 45.300 1.00 . A A . 172 GLU C 1 1
11 31755 1 1 172 GLU CA C 3.242 10.832 45.148 1.00 . A A . 172 GLU CA 1 1
11 31756 1 1 172 GLU CB C 2.588 11.529 43.954 1.00 . A A . 172 GLU CB 1 1
11 31757 1 1 172 GLU CD C 1.791 13.730 43.083 1.00 . A A . 172 GLU CD 1 1
11 31758 1 1 172 GLU CG C 2.634 13.044 44.159 1.00 . A A . 172 GLU CG 1 1
11 31759 1 1 172 GLU H H 5.055 10.653 44.005 1.00 . A A . 172 GLU H 1 1
11 31760 1 1 172 GLU HA H 3.054 11.402 46.046 1.00 . A A . 172 GLU HA 1 1
11 31761 1 1 172 GLU HB2 H 3.122 11.273 43.051 1.00 . A A . 172 GLU HB2 1 1
11 31762 1 1 172 GLU HB3 H 1.561 11.209 43.869 1.00 . A A . 172 GLU HB3 1 1
11 31763 1 1 172 GLU HG2 H 2.240 13.286 45.134 1.00 . A A . 172 GLU HG2 1 1
11 31764 1 1 172 GLU HG3 H 3.656 13.386 44.090 1.00 . A A . 172 GLU HG3 1 1
11 31765 1 1 172 GLU N N 4.711 10.734 44.919 1.00 . A A . 172 GLU N 1 1
11 31766 1 1 172 GLU O O 1.465 9.264 45.505 1.00 . A A . 172 GLU O 1 1
11 31767 1 1 172 GLU OE1 O 1.585 13.123 42.044 1.00 . A A . 172 GLU OE1 1 1
11 31768 1 1 172 GLU OE2 O 1.367 14.850 43.315 1.00 . A A . 172 GLU OE2 1 1
11 31769 1 1 173 VAL C C 4.009 6.139 45.984 1.00 . A A . 173 VAL C 1 1
11 31770 1 1 173 VAL CA C 2.942 7.026 45.337 1.00 . A A . 173 VAL CA 1 1
11 31771 1 1 173 VAL CB C 2.588 6.475 43.952 1.00 . A A . 173 VAL CB 1 1
11 31772 1 1 173 VAL CG1 C 1.852 7.549 43.149 1.00 . A A . 173 VAL CG1 1 1
11 31773 1 1 173 VAL CG2 C 3.869 6.078 43.215 1.00 . A A . 173 VAL CG2 1 1
11 31774 1 1 173 VAL H H 4.421 8.562 45.031 1.00 . A A . 173 VAL H 1 1
11 31775 1 1 173 VAL HA H 2.057 7.036 45.957 1.00 . A A . 173 VAL HA 1 1
11 31776 1 1 173 VAL HB H 1.952 5.608 44.061 1.00 . A A . 173 VAL HB 1 1
11 31777 1 1 173 VAL HG11 H 1.143 8.055 43.789 1.00 . A A . 173 VAL HG11 1 1
11 31778 1 1 173 VAL HG12 H 1.327 7.087 42.326 1.00 . A A . 173 VAL HG12 1 1
11 31779 1 1 173 VAL HG13 H 2.565 8.263 42.765 1.00 . A A . 173 VAL HG13 1 1
11 31780 1 1 173 VAL HG21 H 4.479 6.955 43.055 1.00 . A A . 173 VAL HG21 1 1
11 31781 1 1 173 VAL HG22 H 3.613 5.638 42.262 1.00 . A A . 173 VAL HG22 1 1
11 31782 1 1 173 VAL HG23 H 4.418 5.360 43.806 1.00 . A A . 173 VAL HG23 1 1
11 31783 1 1 173 VAL N N 3.467 8.413 45.199 1.00 . A A . 173 VAL N 1 1
11 31784 1 1 173 VAL O O 5.107 6.577 46.264 1.00 . A A . 173 VAL O 1 1
11 31785 1 1 174 GLU C C 4.672 2.633 46.125 1.00 . A A . 174 GLU C 1 1
11 31786 1 1 174 GLU CA C 4.697 3.982 46.848 1.00 . A A . 174 GLU CA 1 1
11 31787 1 1 174 GLU CB C 4.348 3.776 48.323 1.00 . A A . 174 GLU CB 1 1
11 31788 1 1 174 GLU CD C 5.071 2.703 50.461 1.00 . A A . 174 GLU CD 1 1
11 31789 1 1 174 GLU CG C 5.427 2.919 48.988 1.00 . A A . 174 GLU CG 1 1
11 31790 1 1 174 GLU H H 2.808 4.555 45.988 1.00 . A A . 174 GLU H 1 1
11 31791 1 1 174 GLU HA H 5.682 4.416 46.767 1.00 . A A . 174 GLU HA 1 1
11 31792 1 1 174 GLU HB2 H 4.296 4.736 48.817 1.00 . A A . 174 GLU HB2 1 1
11 31793 1 1 174 GLU HB3 H 3.393 3.279 48.401 1.00 . A A . 174 GLU HB3 1 1
11 31794 1 1 174 GLU HG2 H 5.486 1.963 48.489 1.00 . A A . 174 GLU HG2 1 1
11 31795 1 1 174 GLU HG3 H 6.380 3.422 48.917 1.00 . A A . 174 GLU HG3 1 1
11 31796 1 1 174 GLU N N 3.698 4.894 46.222 1.00 . A A . 174 GLU N 1 1
11 31797 1 1 174 GLU O O 3.744 2.321 45.406 1.00 . A A . 174 GLU O 1 1
11 31798 1 1 174 GLU OE1 O 3.949 3.008 50.829 1.00 . A A . 174 GLU OE1 1 1
11 31799 1 1 174 GLU OE2 O 5.928 2.237 51.194 1.00 . A A . 174 GLU OE2 1 1
11 31800 1 1 175 LYS C C 5.154 -0.565 46.578 1.00 . A A . 175 LYS C 1 1
11 31801 1 1 175 LYS CA C 5.713 0.502 45.634 1.00 . A A . 175 LYS CA 1 1
11 31802 1 1 175 LYS CB C 7.155 0.151 45.262 1.00 . A A . 175 LYS CB 1 1
11 31803 1 1 175 LYS CD C 7.072 2.080 43.673 1.00 . A A . 175 LYS CD 1 1
11 31804 1 1 175 LYS CE C 7.870 3.249 43.093 1.00 . A A . 175 LYS CE 1 1
11 31805 1 1 175 LYS CG C 7.880 1.413 44.788 1.00 . A A . 175 LYS CG 1 1
11 31806 1 1 175 LYS H H 6.423 2.096 46.897 1.00 . A A . 175 LYS H 1 1
11 31807 1 1 175 LYS HA H 5.110 0.541 44.738 1.00 . A A . 175 LYS HA 1 1
11 31808 1 1 175 LYS HB2 H 7.662 -0.251 46.127 1.00 . A A . 175 LYS HB2 1 1
11 31809 1 1 175 LYS HB3 H 7.155 -0.583 44.470 1.00 . A A . 175 LYS HB3 1 1
11 31810 1 1 175 LYS HD2 H 6.870 1.359 42.895 1.00 . A A . 175 LYS HD2 1 1
11 31811 1 1 175 LYS HD3 H 6.138 2.446 44.076 1.00 . A A . 175 LYS HD3 1 1
11 31812 1 1 175 LYS HE2 H 8.249 3.861 43.899 1.00 . A A . 175 LYS HE2 1 1
11 31813 1 1 175 LYS HE3 H 8.697 2.866 42.513 1.00 . A A . 175 LYS HE3 1 1
11 31814 1 1 175 LYS HG2 H 7.986 2.100 45.615 1.00 . A A . 175 LYS HG2 1 1
11 31815 1 1 175 LYS HG3 H 8.857 1.147 44.414 1.00 . A A . 175 LYS HG3 1 1
11 31816 1 1 175 LYS HZ1 H 6.758 3.534 41.356 1.00 . A A . 175 LYS HZ1 1 1
11 31817 1 1 175 LYS HZ2 H 7.479 4.950 41.958 1.00 . A A . 175 LYS HZ2 1 1
11 31818 1 1 175 LYS HZ3 H 6.110 4.298 42.724 1.00 . A A . 175 LYS HZ3 1 1
11 31819 1 1 175 LYS N N 5.683 1.829 46.311 1.00 . A A . 175 LYS N 1 1
11 31820 1 1 175 LYS NZ N 6.988 4.070 42.217 1.00 . A A . 175 LYS NZ 1 1
11 31821 1 1 175 LYS O O 5.367 -1.747 46.390 1.00 . A A . 175 LYS O 1 1
11 31822 1 1 176 ILE C C 4.996 -1.953 49.193 1.00 . A A . 176 ILE C 1 1
11 31823 1 1 176 ILE CA C 3.867 -1.146 48.547 1.00 . A A . 176 ILE CA 1 1
11 31824 1 1 176 ILE CB C 2.923 -2.091 47.800 1.00 . A A . 176 ILE CB 1 1
11 31825 1 1 176 ILE CD1 C 0.935 -2.215 46.291 1.00 . A A . 176 ILE CD1 1 1
11 31826 1 1 176 ILE CG1 C 1.840 -1.276 47.091 1.00 . A A . 176 ILE CG1 1 1
11 31827 1 1 176 ILE CG2 C 2.270 -3.050 48.796 1.00 . A A . 176 ILE CG2 1 1
11 31828 1 1 176 ILE H H 4.279 0.799 47.722 1.00 . A A . 176 ILE H 1 1
11 31829 1 1 176 ILE HA H 3.315 -0.624 49.315 1.00 . A A . 176 ILE HA 1 1
11 31830 1 1 176 ILE HB H 3.484 -2.656 47.069 1.00 . A A . 176 ILE HB 1 1
11 31831 1 1 176 ILE HD11 H 1.018 -3.217 46.686 1.00 . A A . 176 ILE HD11 1 1
11 31832 1 1 176 ILE HD12 H 1.238 -2.209 45.254 1.00 . A A . 176 ILE HD12 1 1
11 31833 1 1 176 ILE HD13 H -0.089 -1.880 46.369 1.00 . A A . 176 ILE HD13 1 1
11 31834 1 1 176 ILE HG12 H 1.250 -0.746 47.824 1.00 . A A . 176 ILE HG12 1 1
11 31835 1 1 176 ILE HG13 H 2.304 -0.566 46.422 1.00 . A A . 176 ILE HG13 1 1
11 31836 1 1 176 ILE HG21 H 2.276 -2.604 49.780 1.00 . A A . 176 ILE HG21 1 1
11 31837 1 1 176 ILE HG22 H 2.822 -3.978 48.819 1.00 . A A . 176 ILE HG22 1 1
11 31838 1 1 176 ILE HG23 H 1.252 -3.244 48.494 1.00 . A A . 176 ILE HG23 1 1
11 31839 1 1 176 ILE N N 4.440 -0.158 47.591 1.00 . A A . 176 ILE N 1 1
11 31840 1 1 176 ILE O O 5.391 -1.697 50.313 1.00 . A A . 176 ILE O 1 1
11 31841 1 1 177 GLU C C 7.690 -3.990 48.009 1.00 . A A . 177 GLU C 1 1
11 31842 1 1 177 GLU CA C 6.621 -3.744 49.076 1.00 . A A . 177 GLU CA 1 1
11 31843 1 1 177 GLU CB C 6.062 -5.085 49.557 1.00 . A A . 177 GLU CB 1 1
11 31844 1 1 177 GLU CD C 4.761 -6.210 51.368 1.00 . A A . 177 GLU CD 1 1
11 31845 1 1 177 GLU CG C 5.184 -4.859 50.789 1.00 . A A . 177 GLU CG 1 1
11 31846 1 1 177 GLU H H 5.188 -3.117 47.595 1.00 . A A . 177 GLU H 1 1
11 31847 1 1 177 GLU HA H 7.060 -3.218 49.910 1.00 . A A . 177 GLU HA 1 1
11 31848 1 1 177 GLU HB2 H 5.471 -5.531 48.771 1.00 . A A . 177 GLU HB2 1 1
11 31849 1 1 177 GLU HB3 H 6.878 -5.744 49.813 1.00 . A A . 177 GLU HB3 1 1
11 31850 1 1 177 GLU HG2 H 5.741 -4.307 51.532 1.00 . A A . 177 GLU HG2 1 1
11 31851 1 1 177 GLU HG3 H 4.306 -4.297 50.507 1.00 . A A . 177 GLU HG3 1 1
11 31852 1 1 177 GLU N N 5.519 -2.926 48.497 1.00 . A A . 177 GLU N 1 1
11 31853 1 1 177 GLU O O 8.232 -3.018 47.509 1.00 . A A . 177 GLU O 1 1
11 31854 1 1 177 GLU OXT O 7.947 -5.145 47.711 1.00 . A A . 177 GLU OXT 1 1
11 31855 1 1 177 GLU OE1 O 5.084 -7.219 50.764 1.00 . A A . 177 GLU OE1 1 1
11 31856 1 1 177 GLU OE2 O 4.121 -6.212 52.407 1.00 . A A . 177 GLU OE2 1 1
12 31857 1 1 1 GLY C C -35.234 9.588 43.712 1.00 . A A . 1 GLY C 1 1
12 31858 1 1 1 GLY CA C -35.385 8.264 44.463 1.00 . A A . 1 GLY CA 1 1
12 31859 1 1 1 GLY H1 H -33.553 8.553 45.410 1.00 . A A . 1 GLY H1 1 1
12 31860 1 1 1 GLY H2 H -34.509 7.333 46.107 1.00 . A A . 1 GLY H2 1 1
12 31861 1 1 1 GLY H3 H -34.895 8.967 46.360 1.00 . A A . 1 GLY H3 1 1
12 31862 1 1 1 GLY HA2 H -35.087 7.449 43.819 1.00 . A A . 1 GLY HA2 1 1
12 31863 1 1 1 GLY HA3 H -36.415 8.132 44.757 1.00 . A A . 1 GLY HA3 1 1
12 31864 1 1 1 GLY N N -34.521 8.281 45.677 1.00 . A A . 1 GLY N 1 1
12 31865 1 1 1 GLY O O -34.164 10.160 43.652 1.00 . A A . 1 GLY O 1 1
12 31866 1 1 2 ALA C C -35.943 12.510 43.373 1.00 . A A . 2 ALA C 1 1
12 31867 1 1 2 ALA CA C -36.215 11.368 42.392 1.00 . A A . 2 ALA CA 1 1
12 31868 1 1 2 ALA CB C -37.537 11.623 41.665 1.00 . A A . 2 ALA CB 1 1
12 31869 1 1 2 ALA H H -37.153 9.604 43.198 1.00 . A A . 2 ALA H 1 1
12 31870 1 1 2 ALA HA H -35.411 11.314 41.671 1.00 . A A . 2 ALA HA 1 1
12 31871 1 1 2 ALA HB1 H -38.313 11.821 42.389 1.00 . A A . 2 ALA HB1 1 1
12 31872 1 1 2 ALA HB2 H -37.801 10.752 41.083 1.00 . A A . 2 ALA HB2 1 1
12 31873 1 1 2 ALA HB3 H -37.429 12.475 41.010 1.00 . A A . 2 ALA HB3 1 1
12 31874 1 1 2 ALA N N -36.298 10.081 43.138 1.00 . A A . 2 ALA N 1 1
12 31875 1 1 2 ALA O O -35.437 13.551 43.004 1.00 . A A . 2 ALA O 1 1
12 31876 1 1 3 MET C C -34.531 13.596 45.813 1.00 . A A . 3 MET C 1 1
12 31877 1 1 3 MET CA C -36.037 13.398 45.626 1.00 . A A . 3 MET CA 1 1
12 31878 1 1 3 MET CB C -36.667 12.998 46.961 1.00 . A A . 3 MET CB 1 1
12 31879 1 1 3 MET CE C -38.614 14.263 49.159 1.00 . A A . 3 MET CE 1 1
12 31880 1 1 3 MET CG C -38.189 12.957 46.816 1.00 . A A . 3 MET CG 1 1
12 31881 1 1 3 MET H H -36.683 11.476 44.898 1.00 . A A . 3 MET H 1 1
12 31882 1 1 3 MET HA H -36.481 14.320 45.280 1.00 . A A . 3 MET HA 1 1
12 31883 1 1 3 MET HB2 H -36.306 12.021 47.251 1.00 . A A . 3 MET HB2 1 1
12 31884 1 1 3 MET HB3 H -36.395 13.720 47.718 1.00 . A A . 3 MET HB3 1 1
12 31885 1 1 3 MET HE1 H -37.562 14.492 49.069 1.00 . A A . 3 MET HE1 1 1
12 31886 1 1 3 MET HE2 H -38.891 14.254 50.200 1.00 . A A . 3 MET HE2 1 1
12 31887 1 1 3 MET HE3 H -39.197 15.012 48.640 1.00 . A A . 3 MET HE3 1 1
12 31888 1 1 3 MET HG2 H -38.539 13.905 46.436 1.00 . A A . 3 MET HG2 1 1
12 31889 1 1 3 MET HG3 H -38.464 12.171 46.129 1.00 . A A . 3 MET HG3 1 1
12 31890 1 1 3 MET N N -36.276 12.323 44.622 1.00 . A A . 3 MET N 1 1
12 31891 1 1 3 MET O O -34.078 14.653 46.204 1.00 . A A . 3 MET O 1 1
12 31892 1 1 3 MET SD S -38.941 12.638 48.431 1.00 . A A . 3 MET SD 1 1
12 31893 1 1 4 LYS C C -31.607 12.674 44.321 1.00 . A A . 4 LYS C 1 1
12 31894 1 1 4 LYS CA C -32.276 12.718 45.696 1.00 . A A . 4 LYS CA 1 1
12 31895 1 1 4 LYS CB C -31.752 11.564 46.553 1.00 . A A . 4 LYS CB 1 1
12 31896 1 1 4 LYS CD C -31.793 10.525 48.823 1.00 . A A . 4 LYS CD 1 1
12 31897 1 1 4 LYS CE C -32.456 10.559 50.201 1.00 . A A . 4 LYS CE 1 1
12 31898 1 1 4 LYS CG C -32.366 11.645 47.952 1.00 . A A . 4 LYS CG 1 1
12 31899 1 1 4 LYS H H -34.137 11.742 45.219 1.00 . A A . 4 LYS H 1 1
12 31900 1 1 4 LYS HA H -32.048 13.657 46.178 1.00 . A A . 4 LYS HA 1 1
12 31901 1 1 4 LYS HB2 H -32.021 10.625 46.094 1.00 . A A . 4 LYS HB2 1 1
12 31902 1 1 4 LYS HB3 H -30.676 11.632 46.628 1.00 . A A . 4 LYS HB3 1 1
12 31903 1 1 4 LYS HD2 H -31.985 9.571 48.355 1.00 . A A . 4 LYS HD2 1 1
12 31904 1 1 4 LYS HD3 H -30.727 10.665 48.933 1.00 . A A . 4 LYS HD3 1 1
12 31905 1 1 4 LYS HE2 H -31.765 10.968 50.923 1.00 . A A . 4 LYS HE2 1 1
12 31906 1 1 4 LYS HE3 H -33.341 11.177 50.159 1.00 . A A . 4 LYS HE3 1 1
12 31907 1 1 4 LYS HG2 H -32.132 12.601 48.394 1.00 . A A . 4 LYS HG2 1 1
12 31908 1 1 4 LYS HG3 H -33.438 11.533 47.881 1.00 . A A . 4 LYS HG3 1 1
12 31909 1 1 4 LYS HZ1 H -32.013 8.547 50.501 1.00 . A A . 4 LYS HZ1 1 1
12 31910 1 1 4 LYS HZ2 H -33.609 8.837 49.997 1.00 . A A . 4 LYS HZ2 1 1
12 31911 1 1 4 LYS HZ3 H -33.146 9.175 51.597 1.00 . A A . 4 LYS HZ3 1 1
12 31912 1 1 4 LYS N N -33.752 12.586 45.535 1.00 . A A . 4 LYS N 1 1
12 31913 1 1 4 LYS NZ N -32.834 9.175 50.604 1.00 . A A . 4 LYS NZ 1 1
12 31914 1 1 4 LYS O O -31.896 11.819 43.507 1.00 . A A . 4 LYS O 1 1
12 31915 1 1 5 LYS C C -28.772 12.717 42.807 1.00 . A A . 5 LYS C 1 1
12 31916 1 1 5 LYS CA C -30.026 13.590 42.734 1.00 . A A . 5 LYS CA 1 1
12 31917 1 1 5 LYS CB C -29.635 15.021 42.365 1.00 . A A . 5 LYS CB 1 1
12 31918 1 1 5 LYS CD C -30.512 17.324 41.959 1.00 . A A . 5 LYS CD 1 1
12 31919 1 1 5 LYS CE C -31.770 18.195 41.960 1.00 . A A . 5 LYS CE 1 1
12 31920 1 1 5 LYS CG C -30.858 15.931 42.489 1.00 . A A . 5 LYS CG 1 1
12 31921 1 1 5 LYS H H -30.492 14.266 44.725 1.00 . A A . 5 LYS H 1 1
12 31922 1 1 5 LYS HA H -30.693 13.197 41.983 1.00 . A A . 5 LYS HA 1 1
12 31923 1 1 5 LYS HB2 H -28.862 15.366 43.034 1.00 . A A . 5 LYS HB2 1 1
12 31924 1 1 5 LYS HB3 H -29.270 15.044 41.349 1.00 . A A . 5 LYS HB3 1 1
12 31925 1 1 5 LYS HD2 H -29.762 17.774 42.593 1.00 . A A . 5 LYS HD2 1 1
12 31926 1 1 5 LYS HD3 H -30.132 17.241 40.952 1.00 . A A . 5 LYS HD3 1 1
12 31927 1 1 5 LYS HE2 H -32.643 17.565 41.872 1.00 . A A . 5 LYS HE2 1 1
12 31928 1 1 5 LYS HE3 H -31.819 18.752 42.883 1.00 . A A . 5 LYS HE3 1 1
12 31929 1 1 5 LYS HG2 H -31.673 15.518 41.911 1.00 . A A . 5 LYS HG2 1 1
12 31930 1 1 5 LYS HG3 H -31.151 16.001 43.526 1.00 . A A . 5 LYS HG3 1 1
12 31931 1 1 5 LYS HZ1 H -32.466 19.855 40.916 1.00 . A A . 5 LYS HZ1 1 1
12 31932 1 1 5 LYS HZ2 H -31.865 18.614 39.923 1.00 . A A . 5 LYS HZ2 1 1
12 31933 1 1 5 LYS HZ3 H -30.793 19.610 40.786 1.00 . A A . 5 LYS HZ3 1 1
12 31934 1 1 5 LYS N N -30.712 13.586 44.056 1.00 . A A . 5 LYS N 1 1
12 31935 1 1 5 LYS NZ N -31.720 19.140 40.809 1.00 . A A . 5 LYS NZ 1 1
12 31936 1 1 5 LYS O O -28.124 12.629 43.832 1.00 . A A . 5 LYS O 1 1
12 31937 1 1 6 LYS C C -26.321 11.555 40.558 1.00 . A A . 6 LYS C 1 1
12 31938 1 1 6 LYS CA C -27.222 11.196 41.739 1.00 . A A . 6 LYS CA 1 1
12 31939 1 1 6 LYS CB C -27.649 9.732 41.629 1.00 . A A . 6 LYS CB 1 1
12 31940 1 1 6 LYS CD C -27.740 9.339 44.095 1.00 . A A . 6 LYS CD 1 1
12 31941 1 1 6 LYS CE C -28.673 9.136 45.289 1.00 . A A . 6 LYS CE 1 1
12 31942 1 1 6 LYS CG C -28.561 9.376 42.804 1.00 . A A . 6 LYS CG 1 1
12 31943 1 1 6 LYS H H -28.973 12.154 40.918 1.00 . A A . 6 LYS H 1 1
12 31944 1 1 6 LYS HA H -26.680 11.343 42.662 1.00 . A A . 6 LYS HA 1 1
12 31945 1 1 6 LYS HB2 H -28.182 9.581 40.701 1.00 . A A . 6 LYS HB2 1 1
12 31946 1 1 6 LYS HB3 H -26.774 9.098 41.648 1.00 . A A . 6 LYS HB3 1 1
12 31947 1 1 6 LYS HD2 H -27.032 8.523 44.047 1.00 . A A . 6 LYS HD2 1 1
12 31948 1 1 6 LYS HD3 H -27.206 10.271 44.209 1.00 . A A . 6 LYS HD3 1 1
12 31949 1 1 6 LYS HE2 H -28.199 9.511 46.184 1.00 . A A . 6 LYS HE2 1 1
12 31950 1 1 6 LYS HE3 H -29.596 9.671 45.119 1.00 . A A . 6 LYS HE3 1 1
12 31951 1 1 6 LYS HG2 H -29.339 10.119 42.895 1.00 . A A . 6 LYS HG2 1 1
12 31952 1 1 6 LYS HG3 H -29.007 8.407 42.634 1.00 . A A . 6 LYS HG3 1 1
12 31953 1 1 6 LYS HZ1 H -28.853 7.416 46.450 1.00 . A A . 6 LYS HZ1 1 1
12 31954 1 1 6 LYS HZ2 H -28.303 7.131 44.869 1.00 . A A . 6 LYS HZ2 1 1
12 31955 1 1 6 LYS HZ3 H -29.940 7.489 45.150 1.00 . A A . 6 LYS HZ3 1 1
12 31956 1 1 6 LYS N N -28.429 12.068 41.730 1.00 . A A . 6 LYS N 1 1
12 31957 1 1 6 LYS NZ N -28.965 7.684 45.451 1.00 . A A . 6 LYS NZ 1 1
12 31958 1 1 6 LYS O O -26.666 12.373 39.730 1.00 . A A . 6 LYS O 1 1
12 31959 1 1 7 TRP C C -24.168 10.017 38.430 1.00 . A A . 7 TRP C 1 1
12 31960 1 1 7 TRP CA C -24.253 11.243 39.340 1.00 . A A . 7 TRP CA 1 1
12 31961 1 1 7 TRP CB C -22.860 11.567 39.885 1.00 . A A . 7 TRP CB 1 1
12 31962 1 1 7 TRP CD1 C -23.402 13.278 41.665 1.00 . A A . 7 TRP CD1 1 1
12 31963 1 1 7 TRP CD2 C -22.294 14.166 39.921 1.00 . A A . 7 TRP CD2 1 1
12 31964 1 1 7 TRP CE2 C -22.530 15.221 40.833 1.00 . A A . 7 TRP CE2 1 1
12 31965 1 1 7 TRP CE3 C -21.608 14.460 38.730 1.00 . A A . 7 TRP CE3 1 1
12 31966 1 1 7 TRP CG C -22.859 12.942 40.474 1.00 . A A . 7 TRP CG 1 1
12 31967 1 1 7 TRP CH2 C -21.418 16.797 39.383 1.00 . A A . 7 TRP CH2 1 1
12 31968 1 1 7 TRP CZ2 C -22.098 16.523 40.572 1.00 . A A . 7 TRP CZ2 1 1
12 31969 1 1 7 TRP CZ3 C -21.173 15.768 38.464 1.00 . A A . 7 TRP CZ3 1 1
12 31970 1 1 7 TRP H H -24.913 10.279 41.143 1.00 . A A . 7 TRP H 1 1
12 31971 1 1 7 TRP HA H -24.629 12.086 38.779 1.00 . A A . 7 TRP HA 1 1
12 31972 1 1 7 TRP HB2 H -22.597 10.849 40.648 1.00 . A A . 7 TRP HB2 1 1
12 31973 1 1 7 TRP HB3 H -22.140 11.519 39.082 1.00 . A A . 7 TRP HB3 1 1
12 31974 1 1 7 TRP HD1 H -23.907 12.600 42.340 1.00 . A A . 7 TRP HD1 1 1
12 31975 1 1 7 TRP HE1 H -23.507 15.126 42.670 1.00 . A A . 7 TRP HE1 1 1
12 31976 1 1 7 TRP HE3 H -21.413 13.674 38.014 1.00 . A A . 7 TRP HE3 1 1
12 31977 1 1 7 TRP HH2 H -21.081 17.802 39.173 1.00 . A A . 7 TRP HH2 1 1
12 31978 1 1 7 TRP HZ2 H -22.290 17.312 41.284 1.00 . A A . 7 TRP HZ2 1 1
12 31979 1 1 7 TRP HZ3 H -20.647 15.983 37.545 1.00 . A A . 7 TRP HZ3 1 1
12 31980 1 1 7 TRP N N -25.172 10.943 40.471 1.00 . A A . 7 TRP N 1 1
12 31981 1 1 7 TRP NE1 N -23.208 14.630 41.880 1.00 . A A . 7 TRP NE1 1 1
12 31982 1 1 7 TRP O O -23.844 8.931 38.867 1.00 . A A . 7 TRP O 1 1
12 31983 1 1 8 TYR C C -23.341 9.282 35.166 1.00 . A A . 8 TYR C 1 1
12 31984 1 1 8 TYR CA C -24.393 9.016 36.242 1.00 . A A . 8 TYR CA 1 1
12 31985 1 1 8 TYR CB C -25.761 8.813 35.586 1.00 . A A . 8 TYR CB 1 1
12 31986 1 1 8 TYR CD1 C -26.928 7.554 37.431 1.00 . A A . 8 TYR CD1 1 1
12 31987 1 1 8 TYR CD2 C -27.688 9.791 36.885 1.00 . A A . 8 TYR CD2 1 1
12 31988 1 1 8 TYR CE1 C -27.908 7.465 38.429 1.00 . A A . 8 TYR CE1 1 1
12 31989 1 1 8 TYR CE2 C -28.666 9.702 37.883 1.00 . A A . 8 TYR CE2 1 1
12 31990 1 1 8 TYR CG C -26.819 8.717 36.660 1.00 . A A . 8 TYR CG 1 1
12 31991 1 1 8 TYR CZ C -28.776 8.540 38.654 1.00 . A A . 8 TYR CZ 1 1
12 31992 1 1 8 TYR H H -24.716 11.061 36.833 1.00 . A A . 8 TYR H 1 1
12 31993 1 1 8 TYR HA H -24.126 8.128 36.795 1.00 . A A . 8 TYR HA 1 1
12 31994 1 1 8 TYR HB2 H -25.979 9.650 34.939 1.00 . A A . 8 TYR HB2 1 1
12 31995 1 1 8 TYR HB3 H -25.752 7.902 35.006 1.00 . A A . 8 TYR HB3 1 1
12 31996 1 1 8 TYR HD1 H -26.259 6.724 37.257 1.00 . A A . 8 TYR HD1 1 1
12 31997 1 1 8 TYR HD2 H -27.603 10.688 36.290 1.00 . A A . 8 TYR HD2 1 1
12 31998 1 1 8 TYR HE1 H -27.993 6.568 39.023 1.00 . A A . 8 TYR HE1 1 1
12 31999 1 1 8 TYR HE2 H -29.337 10.531 38.057 1.00 . A A . 8 TYR HE2 1 1
12 32000 1 1 8 TYR HH H -30.315 9.217 39.558 1.00 . A A . 8 TYR HH 1 1
12 32001 1 1 8 TYR N N -24.458 10.177 37.170 1.00 . A A . 8 TYR N 1 1
12 32002 1 1 8 TYR O O -22.848 10.383 35.024 1.00 . A A . 8 TYR O 1 1
12 32003 1 1 8 TYR OH O -29.740 8.453 39.638 1.00 . A A . 8 TYR OH 1 1
12 32004 1 1 9 ILE C C -22.654 8.458 31.972 1.00 . A A . 9 ILE C 1 1
12 32005 1 1 9 ILE CA C -21.970 8.478 33.339 1.00 . A A . 9 ILE CA 1 1
12 32006 1 1 9 ILE CB C -20.937 7.352 33.410 1.00 . A A . 9 ILE CB 1 1
12 32007 1 1 9 ILE CD1 C -19.377 6.106 34.914 1.00 . A A . 9 ILE CD1 1 1
12 32008 1 1 9 ILE CG1 C -20.417 7.227 34.843 1.00 . A A . 9 ILE CG1 1 1
12 32009 1 1 9 ILE CG2 C -19.772 7.666 32.467 1.00 . A A . 9 ILE CG2 1 1
12 32010 1 1 9 ILE H H -23.399 7.400 34.532 1.00 . A A . 9 ILE H 1 1
12 32011 1 1 9 ILE HA H -21.477 9.429 33.482 1.00 . A A . 9 ILE HA 1 1
12 32012 1 1 9 ILE HB H -21.399 6.421 33.112 1.00 . A A . 9 ILE HB 1 1
12 32013 1 1 9 ILE HD11 H -19.659 5.310 34.240 1.00 . A A . 9 ILE HD11 1 1
12 32014 1 1 9 ILE HD12 H -19.329 5.723 35.922 1.00 . A A . 9 ILE HD12 1 1
12 32015 1 1 9 ILE HD13 H -18.410 6.493 34.629 1.00 . A A . 9 ILE HD13 1 1
12 32016 1 1 9 ILE HG12 H -19.962 8.159 35.143 1.00 . A A . 9 ILE HG12 1 1
12 32017 1 1 9 ILE HG13 H -21.239 6.997 35.505 1.00 . A A . 9 ILE HG13 1 1
12 32018 1 1 9 ILE HG21 H -18.951 8.078 33.035 1.00 . A A . 9 ILE HG21 1 1
12 32019 1 1 9 ILE HG22 H -20.092 8.381 31.724 1.00 . A A . 9 ILE HG22 1 1
12 32020 1 1 9 ILE HG23 H -19.451 6.758 31.977 1.00 . A A . 9 ILE HG23 1 1
12 32021 1 1 9 ILE N N -22.991 8.281 34.405 1.00 . A A . 9 ILE N 1 1
12 32022 1 1 9 ILE O O -23.190 7.451 31.552 1.00 . A A . 9 ILE O 1 1
12 32023 1 1 10 VAL C C -22.250 9.266 28.862 1.00 . A A . 10 VAL C 1 1
12 32024 1 1 10 VAL CA C -23.290 9.594 29.935 1.00 . A A . 10 VAL CA 1 1
12 32025 1 1 10 VAL CB C -23.871 10.989 29.686 1.00 . A A . 10 VAL CB 1 1
12 32026 1 1 10 VAL CG1 C -22.733 11.997 29.522 1.00 . A A . 10 VAL CG1 1 1
12 32027 1 1 10 VAL CG2 C -24.722 10.967 28.416 1.00 . A A . 10 VAL CG2 1 1
12 32028 1 1 10 VAL H H -22.201 10.360 31.627 1.00 . A A . 10 VAL H 1 1
12 32029 1 1 10 VAL HA H -24.084 8.863 29.901 1.00 . A A . 10 VAL HA 1 1
12 32030 1 1 10 VAL HB H -24.486 11.276 30.525 1.00 . A A . 10 VAL HB 1 1
12 32031 1 1 10 VAL HG11 H -23.118 12.908 29.088 1.00 . A A . 10 VAL HG11 1 1
12 32032 1 1 10 VAL HG12 H -21.974 11.583 28.874 1.00 . A A . 10 VAL HG12 1 1
12 32033 1 1 10 VAL HG13 H -22.303 12.213 30.488 1.00 . A A . 10 VAL HG13 1 1
12 32034 1 1 10 VAL HG21 H -24.080 11.059 27.552 1.00 . A A . 10 VAL HG21 1 1
12 32035 1 1 10 VAL HG22 H -25.419 11.792 28.437 1.00 . A A . 10 VAL HG22 1 1
12 32036 1 1 10 VAL HG23 H -25.266 10.036 28.363 1.00 . A A . 10 VAL HG23 1 1
12 32037 1 1 10 VAL N N -22.641 9.559 31.273 1.00 . A A . 10 VAL N 1 1
12 32038 1 1 10 VAL O O -21.108 9.676 28.943 1.00 . A A . 10 VAL O 1 1
12 32039 1 1 11 LEU C C -21.701 9.215 25.683 1.00 . A A . 11 LEU C 1 1
12 32040 1 1 11 LEU CA C -21.670 8.156 26.787 1.00 . A A . 11 LEU CA 1 1
12 32041 1 1 11 LEU CB C -22.056 6.796 26.200 1.00 . A A . 11 LEU CB 1 1
12 32042 1 1 11 LEU CD1 C -19.783 5.940 26.787 1.00 . A A . 11 LEU CD1 1 1
12 32043 1 1 11 LEU CD2 C -21.668 5.697 28.410 1.00 . A A . 11 LEU CD2 1 1
12 32044 1 1 11 LEU CG C -21.287 5.692 26.928 1.00 . A A . 11 LEU CG 1 1
12 32045 1 1 11 LEU H H -23.559 8.196 27.822 1.00 . A A . 11 LEU H 1 1
12 32046 1 1 11 LEU HA H -20.675 8.099 27.203 1.00 . A A . 11 LEU HA 1 1
12 32047 1 1 11 LEU HB2 H -23.117 6.639 26.325 1.00 . A A . 11 LEU HB2 1 1
12 32048 1 1 11 LEU HB3 H -21.810 6.775 25.150 1.00 . A A . 11 LEU HB3 1 1
12 32049 1 1 11 LEU HD11 H -19.619 6.809 26.167 1.00 . A A . 11 LEU HD11 1 1
12 32050 1 1 11 LEU HD12 H -19.318 5.079 26.331 1.00 . A A . 11 LEU HD12 1 1
12 32051 1 1 11 LEU HD13 H -19.354 6.108 27.763 1.00 . A A . 11 LEU HD13 1 1
12 32052 1 1 11 LEU HD21 H -21.560 6.696 28.807 1.00 . A A . 11 LEU HD21 1 1
12 32053 1 1 11 LEU HD22 H -21.020 5.022 28.951 1.00 . A A . 11 LEU HD22 1 1
12 32054 1 1 11 LEU HD23 H -22.694 5.376 28.519 1.00 . A A . 11 LEU HD23 1 1
12 32055 1 1 11 LEU HG H -21.536 4.734 26.495 1.00 . A A . 11 LEU HG 1 1
12 32056 1 1 11 LEU N N -22.636 8.521 27.862 1.00 . A A . 11 LEU N 1 1
12 32057 1 1 11 LEU O O -22.737 9.757 25.356 1.00 . A A . 11 LEU O 1 1
12 32058 1 1 12 THR C C -19.348 10.240 23.090 1.00 . A A . 12 THR C 1 1
12 32059 1 1 12 THR CA C -20.528 10.533 24.022 1.00 . A A . 12 THR CA 1 1
12 32060 1 1 12 THR CB C -20.358 11.925 24.636 1.00 . A A . 12 THR CB 1 1
12 32061 1 1 12 THR CG2 C -19.028 11.995 25.389 1.00 . A A . 12 THR CG2 1 1
12 32062 1 1 12 THR H H -19.744 9.061 25.384 1.00 . A A . 12 THR H 1 1
12 32063 1 1 12 THR HA H -21.449 10.496 23.458 1.00 . A A . 12 THR HA 1 1
12 32064 1 1 12 THR HB H -21.166 12.115 25.325 1.00 . A A . 12 THR HB 1 1
12 32065 1 1 12 THR HG1 H -21.201 12.814 23.126 1.00 . A A . 12 THR HG1 1 1
12 32066 1 1 12 THR HG21 H -19.199 12.371 26.386 1.00 . A A . 12 THR HG21 1 1
12 32067 1 1 12 THR HG22 H -18.353 12.656 24.865 1.00 . A A . 12 THR HG22 1 1
12 32068 1 1 12 THR HG23 H -18.594 11.008 25.445 1.00 . A A . 12 THR HG23 1 1
12 32069 1 1 12 THR N N -20.568 9.512 25.106 1.00 . A A . 12 THR N 1 1
12 32070 1 1 12 THR O O -18.765 9.175 23.129 1.00 . A A . 12 THR O 1 1
12 32071 1 1 12 THR OG1 O -20.374 12.901 23.604 1.00 . A A . 12 THR OG1 1 1
12 32072 1 1 13 MET C C -16.651 11.788 21.769 1.00 . A A . 13 MET C 1 1
12 32073 1 1 13 MET CA C -17.850 10.950 21.323 1.00 . A A . 13 MET CA 1 1
12 32074 1 1 13 MET CB C -18.260 11.358 19.907 1.00 . A A . 13 MET CB 1 1
12 32075 1 1 13 MET CE C -21.005 9.654 17.402 1.00 . A A . 13 MET CE 1 1
12 32076 1 1 13 MET CG C -19.212 10.307 19.330 1.00 . A A . 13 MET CG 1 1
12 32077 1 1 13 MET H H -19.474 12.030 22.240 1.00 . A A . 13 MET H 1 1
12 32078 1 1 13 MET HA H -17.582 9.903 21.332 1.00 . A A . 13 MET HA 1 1
12 32079 1 1 13 MET HB2 H -18.757 12.316 19.937 1.00 . A A . 13 MET HB2 1 1
12 32080 1 1 13 MET HB3 H -17.381 11.428 19.284 1.00 . A A . 13 MET HB3 1 1
12 32081 1 1 13 MET HE1 H -21.714 10.171 16.771 1.00 . A A . 13 MET HE1 1 1
12 32082 1 1 13 MET HE2 H -21.446 9.486 18.371 1.00 . A A . 13 MET HE2 1 1
12 32083 1 1 13 MET HE3 H -20.745 8.703 16.958 1.00 . A A . 13 MET HE3 1 1
12 32084 1 1 13 MET HG2 H -18.768 9.328 19.429 1.00 . A A . 13 MET HG2 1 1
12 32085 1 1 13 MET HG3 H -20.147 10.336 19.870 1.00 . A A . 13 MET HG3 1 1
12 32086 1 1 13 MET N N -18.991 11.177 22.255 1.00 . A A . 13 MET N 1 1
12 32087 1 1 13 MET O O -16.766 12.971 22.022 1.00 . A A . 13 MET O 1 1
12 32088 1 1 13 MET SD S -19.513 10.661 17.581 1.00 . A A . 13 MET SD 1 1
12 32089 1 1 14 SER C C -14.116 13.169 21.390 1.00 . A A . 14 SER C 1 1
12 32090 1 1 14 SER CA C -14.291 11.948 22.293 1.00 . A A . 14 SER CA 1 1
12 32091 1 1 14 SER CB C -13.055 11.052 22.186 1.00 . A A . 14 SER CB 1 1
12 32092 1 1 14 SER H H -15.424 10.230 21.657 1.00 . A A . 14 SER H 1 1
12 32093 1 1 14 SER HA H -14.414 12.271 23.317 1.00 . A A . 14 SER HA 1 1
12 32094 1 1 14 SER HB2 H -13.237 10.125 22.710 1.00 . A A . 14 SER HB2 1 1
12 32095 1 1 14 SER HB3 H -12.851 10.843 21.146 1.00 . A A . 14 SER HB3 1 1
12 32096 1 1 14 SER HG H -11.155 11.192 22.576 1.00 . A A . 14 SER HG 1 1
12 32097 1 1 14 SER N N -15.497 11.185 21.865 1.00 . A A . 14 SER N 1 1
12 32098 1 1 14 SER O O -14.116 13.063 20.180 1.00 . A A . 14 SER O 1 1
12 32099 1 1 14 SER OG O -11.939 11.712 22.765 1.00 . A A . 14 SER OG 1 1
12 32100 1 1 15 GLY C C -15.125 16.329 21.107 1.00 . A A . 15 GLY C 1 1
12 32101 1 1 15 GLY CA C -13.803 15.561 21.142 1.00 . A A . 15 GLY CA 1 1
12 32102 1 1 15 GLY H H -13.980 14.400 22.944 1.00 . A A . 15 GLY H 1 1
12 32103 1 1 15 GLY HA2 H -13.034 16.184 21.577 1.00 . A A . 15 GLY HA2 1 1
12 32104 1 1 15 GLY HA3 H -13.518 15.285 20.137 1.00 . A A . 15 GLY HA3 1 1
12 32105 1 1 15 GLY N N -13.973 14.332 21.967 1.00 . A A . 15 GLY N 1 1
12 32106 1 1 15 GLY O O -15.163 17.510 20.824 1.00 . A A . 15 GLY O 1 1
12 32107 1 1 16 TYR C C -17.994 16.608 22.814 1.00 . A A . 16 TYR C 1 1
12 32108 1 1 16 TYR CA C -17.533 16.351 21.378 1.00 . A A . 16 TYR CA 1 1
12 32109 1 1 16 TYR CB C -18.556 15.465 20.665 1.00 . A A . 16 TYR CB 1 1
12 32110 1 1 16 TYR CD1 C -17.237 14.072 19.030 1.00 . A A . 16 TYR CD1 1 1
12 32111 1 1 16 TYR CD2 C -18.471 15.988 18.201 1.00 . A A . 16 TYR CD2 1 1
12 32112 1 1 16 TYR CE1 C -16.792 13.798 17.731 1.00 . A A . 16 TYR CE1 1 1
12 32113 1 1 16 TYR CE2 C -18.025 15.713 16.902 1.00 . A A . 16 TYR CE2 1 1
12 32114 1 1 16 TYR CG C -18.077 15.169 19.264 1.00 . A A . 16 TYR CG 1 1
12 32115 1 1 16 TYR CZ C -17.186 14.618 16.667 1.00 . A A . 16 TYR CZ 1 1
12 32116 1 1 16 TYR H H -16.155 14.711 21.611 1.00 . A A . 16 TYR H 1 1
12 32117 1 1 16 TYR HA H -17.445 17.291 20.854 1.00 . A A . 16 TYR HA 1 1
12 32118 1 1 16 TYR HB2 H -18.674 14.540 21.209 1.00 . A A . 16 TYR HB2 1 1
12 32119 1 1 16 TYR HB3 H -19.506 15.977 20.618 1.00 . A A . 16 TYR HB3 1 1
12 32120 1 1 16 TYR HD1 H -16.932 13.440 19.850 1.00 . A A . 16 TYR HD1 1 1
12 32121 1 1 16 TYR HD2 H -19.119 16.833 18.382 1.00 . A A . 16 TYR HD2 1 1
12 32122 1 1 16 TYR HE1 H -16.144 12.953 17.550 1.00 . A A . 16 TYR HE1 1 1
12 32123 1 1 16 TYR HE2 H -18.330 16.346 16.081 1.00 . A A . 16 TYR HE2 1 1
12 32124 1 1 16 TYR HH H -16.719 15.175 14.902 1.00 . A A . 16 TYR HH 1 1
12 32125 1 1 16 TYR N N -16.210 15.664 21.394 1.00 . A A . 16 TYR N 1 1
12 32126 1 1 16 TYR O O -19.096 17.061 23.051 1.00 . A A . 16 TYR O 1 1
12 32127 1 1 16 TYR OH O -16.747 14.347 15.388 1.00 . A A . 16 TYR OH 1 1
12 32128 1 1 17 GLU C C -18.027 17.993 25.372 1.00 . A A . 17 GLU C 1 1
12 32129 1 1 17 GLU CA C -17.554 16.548 25.195 1.00 . A A . 17 GLU CA 1 1
12 32130 1 1 17 GLU CB C -16.351 16.291 26.106 1.00 . A A . 17 GLU CB 1 1
12 32131 1 1 17 GLU CD C -16.871 13.853 26.307 1.00 . A A . 17 GLU CD 1 1
12 32132 1 1 17 GLU CG C -15.821 14.875 25.865 1.00 . A A . 17 GLU CG 1 1
12 32133 1 1 17 GLU H H -16.275 15.955 23.566 1.00 . A A . 17 GLU H 1 1
12 32134 1 1 17 GLU HA H -18.355 15.874 25.457 1.00 . A A . 17 GLU HA 1 1
12 32135 1 1 17 GLU HB2 H -15.574 17.008 25.887 1.00 . A A . 17 GLU HB2 1 1
12 32136 1 1 17 GLU HB3 H -16.654 16.391 27.138 1.00 . A A . 17 GLU HB3 1 1
12 32137 1 1 17 GLU HG2 H -15.609 14.743 24.815 1.00 . A A . 17 GLU HG2 1 1
12 32138 1 1 17 GLU HG3 H -14.914 14.729 26.436 1.00 . A A . 17 GLU HG3 1 1
12 32139 1 1 17 GLU N N -17.159 16.321 23.776 1.00 . A A . 17 GLU N 1 1
12 32140 1 1 17 GLU O O -19.163 18.246 25.717 1.00 . A A . 17 GLU O 1 1
12 32141 1 1 17 GLU OE1 O -17.941 14.272 26.713 1.00 . A A . 17 GLU OE1 1 1
12 32142 1 1 17 GLU OE2 O -16.585 12.669 26.232 1.00 . A A . 17 GLU OE2 1 1
12 32143 1 1 18 GLU C C -18.952 20.583 24.696 1.00 . A A . 18 GLU C 1 1
12 32144 1 1 18 GLU CA C -17.560 20.370 25.298 1.00 . A A . 18 GLU CA 1 1
12 32145 1 1 18 GLU CB C -16.550 21.264 24.577 1.00 . A A . 18 GLU CB 1 1
12 32146 1 1 18 GLU CD C -14.195 22.095 24.670 1.00 . A A . 18 GLU CD 1 1
12 32147 1 1 18 GLU CG C -15.144 20.977 25.110 1.00 . A A . 18 GLU CG 1 1
12 32148 1 1 18 GLU H H -16.249 18.717 24.865 1.00 . A A . 18 GLU H 1 1
12 32149 1 1 18 GLU HA H -17.581 20.625 26.347 1.00 . A A . 18 GLU HA 1 1
12 32150 1 1 18 GLU HB2 H -16.581 21.061 23.516 1.00 . A A . 18 GLU HB2 1 1
12 32151 1 1 18 GLU HB3 H -16.797 22.301 24.752 1.00 . A A . 18 GLU HB3 1 1
12 32152 1 1 18 GLU HG2 H -15.170 20.932 26.188 1.00 . A A . 18 GLU HG2 1 1
12 32153 1 1 18 GLU HG3 H -14.795 20.034 24.716 1.00 . A A . 18 GLU HG3 1 1
12 32154 1 1 18 GLU N N -17.161 18.943 25.141 1.00 . A A . 18 GLU N 1 1
12 32155 1 1 18 GLU O O -19.742 21.360 25.194 1.00 . A A . 18 GLU O 1 1
12 32156 1 1 18 GLU OE1 O -14.529 22.791 23.725 1.00 . A A . 18 GLU OE1 1 1
12 32157 1 1 18 GLU OE2 O -13.151 22.235 25.285 1.00 . A A . 18 GLU OE2 1 1
12 32158 1 1 19 LYS C C -21.653 19.362 23.848 1.00 . A A . 19 LYS C 1 1
12 32159 1 1 19 LYS CA C -20.596 20.066 22.994 1.00 . A A . 19 LYS CA 1 1
12 32160 1 1 19 LYS CB C -20.576 19.451 21.593 1.00 . A A . 19 LYS CB 1 1
12 32161 1 1 19 LYS CD C -19.685 19.754 19.276 1.00 . A A . 19 LYS CD 1 1
12 32162 1 1 19 LYS CE C -18.545 20.354 18.451 1.00 . A A . 19 LYS CE 1 1
12 32163 1 1 19 LYS CG C -19.519 20.160 20.743 1.00 . A A . 19 LYS CG 1 1
12 32164 1 1 19 LYS H H -18.605 19.280 23.238 1.00 . A A . 19 LYS H 1 1
12 32165 1 1 19 LYS HA H -20.833 21.117 22.922 1.00 . A A . 19 LYS HA 1 1
12 32166 1 1 19 LYS HB2 H -20.335 18.401 21.664 1.00 . A A . 19 LYS HB2 1 1
12 32167 1 1 19 LYS HB3 H -21.546 19.568 21.133 1.00 . A A . 19 LYS HB3 1 1
12 32168 1 1 19 LYS HD2 H -19.661 18.677 19.196 1.00 . A A . 19 LYS HD2 1 1
12 32169 1 1 19 LYS HD3 H -20.630 20.121 18.906 1.00 . A A . 19 LYS HD3 1 1
12 32170 1 1 19 LYS HE2 H -17.980 21.041 19.063 1.00 . A A . 19 LYS HE2 1 1
12 32171 1 1 19 LYS HE3 H -17.896 19.563 18.105 1.00 . A A . 19 LYS HE3 1 1
12 32172 1 1 19 LYS HG2 H -19.641 21.229 20.836 1.00 . A A . 19 LYS HG2 1 1
12 32173 1 1 19 LYS HG3 H -18.535 19.879 21.085 1.00 . A A . 19 LYS HG3 1 1
12 32174 1 1 19 LYS HZ1 H -20.138 20.940 17.247 1.00 . A A . 19 LYS HZ1 1 1
12 32175 1 1 19 LYS HZ2 H -18.680 20.715 16.404 1.00 . A A . 19 LYS HZ2 1 1
12 32176 1 1 19 LYS HZ3 H -18.903 22.096 17.368 1.00 . A A . 19 LYS HZ3 1 1
12 32177 1 1 19 LYS N N -19.256 19.901 23.626 1.00 . A A . 19 LYS N 1 1
12 32178 1 1 19 LYS NZ N -19.109 21.081 17.280 1.00 . A A . 19 LYS NZ 1 1
12 32179 1 1 19 LYS O O -22.716 19.895 24.100 1.00 . A A . 19 LYS O 1 1
12 32180 1 1 20 VAL C C -22.685 18.259 26.380 1.00 . A A . 20 VAL C 1 1
12 32181 1 1 20 VAL CA C -22.359 17.434 25.134 1.00 . A A . 20 VAL CA 1 1
12 32182 1 1 20 VAL CB C -21.767 16.088 25.556 1.00 . A A . 20 VAL CB 1 1
12 32183 1 1 20 VAL CG1 C -22.710 15.406 26.550 1.00 . A A . 20 VAL CG1 1 1
12 32184 1 1 20 VAL CG2 C -21.596 15.197 24.323 1.00 . A A . 20 VAL CG2 1 1
12 32185 1 1 20 VAL H H -20.507 17.759 24.081 1.00 . A A . 20 VAL H 1 1
12 32186 1 1 20 VAL HA H -23.262 17.268 24.564 1.00 . A A . 20 VAL HA 1 1
12 32187 1 1 20 VAL HB H -20.806 16.247 26.021 1.00 . A A . 20 VAL HB 1 1
12 32188 1 1 20 VAL HG11 H -22.235 14.522 26.947 1.00 . A A . 20 VAL HG11 1 1
12 32189 1 1 20 VAL HG12 H -23.624 15.127 26.046 1.00 . A A . 20 VAL HG12 1 1
12 32190 1 1 20 VAL HG13 H -22.936 16.088 27.356 1.00 . A A . 20 VAL HG13 1 1
12 32191 1 1 20 VAL HG21 H -22.161 15.608 23.500 1.00 . A A . 20 VAL HG21 1 1
12 32192 1 1 20 VAL HG22 H -21.954 14.203 24.545 1.00 . A A . 20 VAL HG22 1 1
12 32193 1 1 20 VAL HG23 H -20.550 15.151 24.056 1.00 . A A . 20 VAL HG23 1 1
12 32194 1 1 20 VAL N N -21.371 18.170 24.295 1.00 . A A . 20 VAL N 1 1
12 32195 1 1 20 VAL O O -23.834 18.523 26.678 1.00 . A A . 20 VAL O 1 1
12 32196 1 1 21 LYS C C -22.706 20.746 27.956 1.00 . A A . 21 LYS C 1 1
12 32197 1 1 21 LYS CA C -21.941 19.478 28.337 1.00 . A A . 21 LYS CA 1 1
12 32198 1 1 21 LYS CB C -20.610 19.860 28.988 1.00 . A A . 21 LYS CB 1 1
12 32199 1 1 21 LYS CD C -19.546 21.244 30.778 1.00 . A A . 21 LYS CD 1 1
12 32200 1 1 21 LYS CE C -19.792 21.934 32.122 1.00 . A A . 21 LYS CE 1 1
12 32201 1 1 21 LYS CG C -20.875 20.736 30.215 1.00 . A A . 21 LYS CG 1 1
12 32202 1 1 21 LYS H H -20.766 18.447 26.853 1.00 . A A . 21 LYS H 1 1
12 32203 1 1 21 LYS HA H -22.530 18.899 29.033 1.00 . A A . 21 LYS HA 1 1
12 32204 1 1 21 LYS HB2 H -20.088 18.965 29.291 1.00 . A A . 21 LYS HB2 1 1
12 32205 1 1 21 LYS HB3 H -20.006 20.407 28.278 1.00 . A A . 21 LYS HB3 1 1
12 32206 1 1 21 LYS HD2 H -18.873 20.412 30.919 1.00 . A A . 21 LYS HD2 1 1
12 32207 1 1 21 LYS HD3 H -19.107 21.948 30.086 1.00 . A A . 21 LYS HD3 1 1
12 32208 1 1 21 LYS HE2 H -20.795 21.720 32.459 1.00 . A A . 21 LYS HE2 1 1
12 32209 1 1 21 LYS HE3 H -19.082 21.569 32.849 1.00 . A A . 21 LYS HE3 1 1
12 32210 1 1 21 LYS HG2 H -21.490 21.577 29.930 1.00 . A A . 21 LYS HG2 1 1
12 32211 1 1 21 LYS HG3 H -21.386 20.156 30.968 1.00 . A A . 21 LYS HG3 1 1
12 32212 1 1 21 LYS HZ1 H -20.548 23.838 31.748 1.00 . A A . 21 LYS HZ1 1 1
12 32213 1 1 21 LYS HZ2 H -18.963 23.599 31.184 1.00 . A A . 21 LYS HZ2 1 1
12 32214 1 1 21 LYS HZ3 H -19.254 23.811 32.844 1.00 . A A . 21 LYS HZ3 1 1
12 32215 1 1 21 LYS N N -21.685 18.669 27.112 1.00 . A A . 21 LYS N 1 1
12 32216 1 1 21 LYS NZ N -19.627 23.407 31.963 1.00 . A A . 21 LYS NZ 1 1
12 32217 1 1 21 LYS O O -23.685 21.104 28.581 1.00 . A A . 21 LYS O 1 1
12 32218 1 1 22 GLU C C -24.395 22.326 26.071 1.00 . A A . 22 GLU C 1 1
12 32219 1 1 22 GLU CA C -22.973 22.674 26.514 1.00 . A A . 22 GLU CA 1 1
12 32220 1 1 22 GLU CB C -22.219 23.320 25.350 1.00 . A A . 22 GLU CB 1 1
12 32221 1 1 22 GLU CD C -20.219 24.677 24.718 1.00 . A A . 22 GLU CD 1 1
12 32222 1 1 22 GLU CG C -20.943 23.983 25.873 1.00 . A A . 22 GLU CG 1 1
12 32223 1 1 22 GLU H H -21.478 21.126 26.442 1.00 . A A . 22 GLU H 1 1
12 32224 1 1 22 GLU HA H -23.012 23.363 27.345 1.00 . A A . 22 GLU HA 1 1
12 32225 1 1 22 GLU HB2 H -21.960 22.563 24.624 1.00 . A A . 22 GLU HB2 1 1
12 32226 1 1 22 GLU HB3 H -22.847 24.066 24.885 1.00 . A A . 22 GLU HB3 1 1
12 32227 1 1 22 GLU HG2 H -21.199 24.711 26.628 1.00 . A A . 22 GLU HG2 1 1
12 32228 1 1 22 GLU HG3 H -20.298 23.231 26.303 1.00 . A A . 22 GLU HG3 1 1
12 32229 1 1 22 GLU N N -22.269 21.430 26.934 1.00 . A A . 22 GLU N 1 1
12 32230 1 1 22 GLU O O -25.339 23.029 26.375 1.00 . A A . 22 GLU O 1 1
12 32231 1 1 22 GLU OE1 O -20.720 24.615 23.608 1.00 . A A . 22 GLU OE1 1 1
12 32232 1 1 22 GLU OE2 O -19.175 25.259 24.965 1.00 . A A . 22 GLU OE2 1 1
12 32233 1 1 23 ASN C C -26.830 20.651 26.105 1.00 . A A . 23 ASN C 1 1
12 32234 1 1 23 ASN CA C -25.919 20.857 24.893 1.00 . A A . 23 ASN CA 1 1
12 32235 1 1 23 ASN CB C -25.835 19.556 24.093 1.00 . A A . 23 ASN CB 1 1
12 32236 1 1 23 ASN CG C -25.012 19.791 22.825 1.00 . A A . 23 ASN CG 1 1
12 32237 1 1 23 ASN H H -23.782 20.695 25.119 1.00 . A A . 23 ASN H 1 1
12 32238 1 1 23 ASN HA H -26.325 21.638 24.267 1.00 . A A . 23 ASN HA 1 1
12 32239 1 1 23 ASN HB2 H -25.362 18.793 24.695 1.00 . A A . 23 ASN HB2 1 1
12 32240 1 1 23 ASN HB3 H -26.830 19.234 23.822 1.00 . A A . 23 ASN HB3 1 1
12 32241 1 1 23 ASN HD21 H -24.044 18.064 22.962 1.00 . A A . 23 ASN HD21 1 1
12 32242 1 1 23 ASN HD22 H -23.608 19.036 21.640 1.00 . A A . 23 ASN HD22 1 1
12 32243 1 1 23 ASN N N -24.557 21.248 25.355 1.00 . A A . 23 ASN N 1 1
12 32244 1 1 23 ASN ND2 N -24.155 18.885 22.440 1.00 . A A . 23 ASN ND2 1 1
12 32245 1 1 23 ASN O O -27.971 21.068 26.113 1.00 . A A . 23 ASN O 1 1
12 32246 1 1 23 ASN OD1 O -25.151 20.810 22.177 1.00 . A A . 23 ASN OD1 1 1
12 32247 1 1 24 ILE C C -27.588 21.117 28.945 1.00 . A A . 24 ILE C 1 1
12 32248 1 1 24 ILE CA C -27.177 19.775 28.335 1.00 . A A . 24 ILE CA 1 1
12 32249 1 1 24 ILE CB C -26.377 18.971 29.363 1.00 . A A . 24 ILE CB 1 1
12 32250 1 1 24 ILE CD1 C -24.860 17.001 29.616 1.00 . A A . 24 ILE CD1 1 1
12 32251 1 1 24 ILE CG1 C -25.941 17.641 28.743 1.00 . A A . 24 ILE CG1 1 1
12 32252 1 1 24 ILE CG2 C -27.249 18.701 30.590 1.00 . A A . 24 ILE CG2 1 1
12 32253 1 1 24 ILE H H -25.416 19.677 27.106 1.00 . A A . 24 ILE H 1 1
12 32254 1 1 24 ILE HA H -28.061 19.221 28.057 1.00 . A A . 24 ILE HA 1 1
12 32255 1 1 24 ILE HB H -25.504 19.534 29.658 1.00 . A A . 24 ILE HB 1 1
12 32256 1 1 24 ILE HD11 H -25.324 16.475 30.437 1.00 . A A . 24 ILE HD11 1 1
12 32257 1 1 24 ILE HD12 H -24.208 17.770 30.003 1.00 . A A . 24 ILE HD12 1 1
12 32258 1 1 24 ILE HD13 H -24.283 16.307 29.023 1.00 . A A . 24 ILE HD13 1 1
12 32259 1 1 24 ILE HG12 H -26.791 16.979 28.679 1.00 . A A . 24 ILE HG12 1 1
12 32260 1 1 24 ILE HG13 H -25.547 17.819 27.753 1.00 . A A . 24 ILE HG13 1 1
12 32261 1 1 24 ILE HG21 H -28.290 18.730 30.305 1.00 . A A . 24 ILE HG21 1 1
12 32262 1 1 24 ILE HG22 H -27.059 19.455 31.339 1.00 . A A . 24 ILE HG22 1 1
12 32263 1 1 24 ILE HG23 H -27.012 17.726 30.992 1.00 . A A . 24 ILE HG23 1 1
12 32264 1 1 24 ILE N N -26.337 20.008 27.129 1.00 . A A . 24 ILE N 1 1
12 32265 1 1 24 ILE O O -28.736 21.330 29.280 1.00 . A A . 24 ILE O 1 1
12 32266 1 1 25 GLU C C -28.151 23.981 28.889 1.00 . A A . 25 GLU C 1 1
12 32267 1 1 25 GLU CA C -27.006 23.350 29.682 1.00 . A A . 25 GLU CA 1 1
12 32268 1 1 25 GLU CB C -25.781 24.265 29.626 1.00 . A A . 25 GLU CB 1 1
12 32269 1 1 25 GLU CD C -23.646 24.806 30.809 1.00 . A A . 25 GLU CD 1 1
12 32270 1 1 25 GLU CG C -24.694 23.719 30.554 1.00 . A A . 25 GLU CG 1 1
12 32271 1 1 25 GLU H H -25.738 21.840 28.819 1.00 . A A . 25 GLU H 1 1
12 32272 1 1 25 GLU HA H -27.309 23.218 30.710 1.00 . A A . 25 GLU HA 1 1
12 32273 1 1 25 GLU HB2 H -25.404 24.302 28.616 1.00 . A A . 25 GLU HB2 1 1
12 32274 1 1 25 GLU HB3 H -26.059 25.259 29.944 1.00 . A A . 25 GLU HB3 1 1
12 32275 1 1 25 GLU HG2 H -25.138 23.421 31.490 1.00 . A A . 25 GLU HG2 1 1
12 32276 1 1 25 GLU HG3 H -24.221 22.866 30.092 1.00 . A A . 25 GLU HG3 1 1
12 32277 1 1 25 GLU N N -26.662 22.025 29.093 1.00 . A A . 25 GLU N 1 1
12 32278 1 1 25 GLU O O -29.103 24.484 29.451 1.00 . A A . 25 GLU O 1 1
12 32279 1 1 25 GLU OE1 O -22.827 25.028 29.933 1.00 . A A . 25 GLU OE1 1 1
12 32280 1 1 25 GLU OE2 O -23.683 25.397 31.875 1.00 . A A . 25 GLU OE2 1 1
12 32281 1 1 26 LYS C C -30.363 23.623 26.753 1.00 . A A . 26 LYS C 1 1
12 32282 1 1 26 LYS CA C -29.156 24.561 26.763 1.00 . A A . 26 LYS CA 1 1
12 32283 1 1 26 LYS CB C -28.657 24.769 25.332 1.00 . A A . 26 LYS CB 1 1
12 32284 1 1 26 LYS CD C -26.974 25.946 23.909 1.00 . A A . 26 LYS CD 1 1
12 32285 1 1 26 LYS CE C -25.684 26.767 23.931 1.00 . A A . 26 LYS CE 1 1
12 32286 1 1 26 LYS CG C -27.452 25.710 25.344 1.00 . A A . 26 LYS CG 1 1
12 32287 1 1 26 LYS H H -27.293 23.552 27.148 1.00 . A A . 26 LYS H 1 1
12 32288 1 1 26 LYS HA H -29.444 25.513 27.185 1.00 . A A . 26 LYS HA 1 1
12 32289 1 1 26 LYS HB2 H -28.367 23.817 24.911 1.00 . A A . 26 LYS HB2 1 1
12 32290 1 1 26 LYS HB3 H -29.447 25.202 24.734 1.00 . A A . 26 LYS HB3 1 1
12 32291 1 1 26 LYS HD2 H -26.789 24.995 23.431 1.00 . A A . 26 LYS HD2 1 1
12 32292 1 1 26 LYS HD3 H -27.734 26.483 23.361 1.00 . A A . 26 LYS HD3 1 1
12 32293 1 1 26 LYS HE2 H -25.836 27.663 24.514 1.00 . A A . 26 LYS HE2 1 1
12 32294 1 1 26 LYS HE3 H -24.891 26.180 24.371 1.00 . A A . 26 LYS HE3 1 1
12 32295 1 1 26 LYS HG2 H -27.735 26.652 25.788 1.00 . A A . 26 LYS HG2 1 1
12 32296 1 1 26 LYS HG3 H -26.654 25.266 25.921 1.00 . A A . 26 LYS HG3 1 1
12 32297 1 1 26 LYS HZ1 H -25.966 26.688 21.869 1.00 . A A . 26 LYS HZ1 1 1
12 32298 1 1 26 LYS HZ2 H -24.339 26.819 22.341 1.00 . A A . 26 LYS HZ2 1 1
12 32299 1 1 26 LYS HZ3 H -25.364 28.172 22.427 1.00 . A A . 26 LYS HZ3 1 1
12 32300 1 1 26 LYS N N -28.069 23.962 27.586 1.00 . A A . 26 LYS N 1 1
12 32301 1 1 26 LYS NZ N -25.310 27.140 22.537 1.00 . A A . 26 LYS NZ 1 1
12 32302 1 1 26 LYS O O -31.498 24.056 26.747 1.00 . A A . 26 LYS O 1 1
12 32303 1 1 27 LYS C C -32.176 21.659 27.940 1.00 . A A . 27 LYS C 1 1
12 32304 1 1 27 LYS CA C -31.264 21.375 26.745 1.00 . A A . 27 LYS CA 1 1
12 32305 1 1 27 LYS CB C -30.723 19.948 26.844 1.00 . A A . 27 LYS CB 1 1
12 32306 1 1 27 LYS CD C -31.301 17.528 26.610 1.00 . A A . 27 LYS CD 1 1
12 32307 1 1 27 LYS CE C -30.874 17.203 28.042 1.00 . A A . 27 LYS CE 1 1
12 32308 1 1 27 LYS CG C -31.850 18.955 26.554 1.00 . A A . 27 LYS CG 1 1
12 32309 1 1 27 LYS H H -29.206 22.010 26.759 1.00 . A A . 27 LYS H 1 1
12 32310 1 1 27 LYS HA H -31.825 21.486 25.830 1.00 . A A . 27 LYS HA 1 1
12 32311 1 1 27 LYS HB2 H -29.930 19.813 26.123 1.00 . A A . 27 LYS HB2 1 1
12 32312 1 1 27 LYS HB3 H -30.339 19.776 27.838 1.00 . A A . 27 LYS HB3 1 1
12 32313 1 1 27 LYS HD2 H -32.068 16.836 26.297 1.00 . A A . 27 LYS HD2 1 1
12 32314 1 1 27 LYS HD3 H -30.449 17.445 25.952 1.00 . A A . 27 LYS HD3 1 1
12 32315 1 1 27 LYS HE2 H -29.804 17.062 28.076 1.00 . A A . 27 LYS HE2 1 1
12 32316 1 1 27 LYS HE3 H -31.150 18.019 28.694 1.00 . A A . 27 LYS HE3 1 1
12 32317 1 1 27 LYS HG2 H -32.630 19.070 27.292 1.00 . A A . 27 LYS HG2 1 1
12 32318 1 1 27 LYS HG3 H -32.255 19.147 25.571 1.00 . A A . 27 LYS HG3 1 1
12 32319 1 1 27 LYS HZ1 H -30.842 15.231 28.709 1.00 . A A . 27 LYS HZ1 1 1
12 32320 1 1 27 LYS HZ2 H -32.181 15.612 27.735 1.00 . A A . 27 LYS HZ2 1 1
12 32321 1 1 27 LYS HZ3 H -32.115 16.154 29.343 1.00 . A A . 27 LYS HZ3 1 1
12 32322 1 1 27 LYS N N -30.128 22.339 26.752 1.00 . A A . 27 LYS N 1 1
12 32323 1 1 27 LYS NZ N -31.554 15.956 28.492 1.00 . A A . 27 LYS NZ 1 1
12 32324 1 1 27 LYS O O -33.378 21.505 27.867 1.00 . A A . 27 LYS O 1 1
12 32325 1 1 28 VAL C C -32.971 23.804 30.152 1.00 . A A . 28 VAL C 1 1
12 32326 1 1 28 VAL CA C -32.445 22.371 30.240 1.00 . A A . 28 VAL CA 1 1
12 32327 1 1 28 VAL CB C -31.594 22.216 31.501 1.00 . A A . 28 VAL CB 1 1
12 32328 1 1 28 VAL CG1 C -32.471 22.423 32.738 1.00 . A A . 28 VAL CG1 1 1
12 32329 1 1 28 VAL CG2 C -30.986 20.811 31.537 1.00 . A A . 28 VAL CG2 1 1
12 32330 1 1 28 VAL H H -30.639 22.195 29.079 1.00 . A A . 28 VAL H 1 1
12 32331 1 1 28 VAL HA H -33.276 21.683 30.279 1.00 . A A . 28 VAL HA 1 1
12 32332 1 1 28 VAL HB H -30.803 22.950 31.496 1.00 . A A . 28 VAL HB 1 1
12 32333 1 1 28 VAL HG11 H -32.147 21.760 33.526 1.00 . A A . 28 VAL HG11 1 1
12 32334 1 1 28 VAL HG12 H -33.501 22.208 32.489 1.00 . A A . 28 VAL HG12 1 1
12 32335 1 1 28 VAL HG13 H -32.388 23.447 33.071 1.00 . A A . 28 VAL HG13 1 1
12 32336 1 1 28 VAL HG21 H -30.958 20.406 30.537 1.00 . A A . 28 VAL HG21 1 1
12 32337 1 1 28 VAL HG22 H -31.587 20.174 32.168 1.00 . A A . 28 VAL HG22 1 1
12 32338 1 1 28 VAL HG23 H -29.982 20.864 31.932 1.00 . A A . 28 VAL HG23 1 1
12 32339 1 1 28 VAL N N -31.611 22.076 29.041 1.00 . A A . 28 VAL N 1 1
12 32340 1 1 28 VAL O O -33.990 24.139 30.724 1.00 . A A . 28 VAL O 1 1
12 32341 1 1 29 GLU C C -34.016 26.118 28.468 1.00 . A A . 29 GLU C 1 1
12 32342 1 1 29 GLU CA C -32.744 26.068 29.315 1.00 . A A . 29 GLU CA 1 1
12 32343 1 1 29 GLU CB C -31.651 26.902 28.643 1.00 . A A . 29 GLU CB 1 1
12 32344 1 1 29 GLU CD C -29.557 28.209 29.031 1.00 . A A . 29 GLU CD 1 1
12 32345 1 1 29 GLU CG C -30.597 27.293 29.681 1.00 . A A . 29 GLU CG 1 1
12 32346 1 1 29 GLU H H -31.464 24.366 28.987 1.00 . A A . 29 GLU H 1 1
12 32347 1 1 29 GLU HA H -32.948 26.467 30.298 1.00 . A A . 29 GLU HA 1 1
12 32348 1 1 29 GLU HB2 H -31.188 26.323 27.859 1.00 . A A . 29 GLU HB2 1 1
12 32349 1 1 29 GLU HB3 H -32.090 27.794 28.222 1.00 . A A . 29 GLU HB3 1 1
12 32350 1 1 29 GLU HG2 H -31.073 27.813 30.499 1.00 . A A . 29 GLU HG2 1 1
12 32351 1 1 29 GLU HG3 H -30.111 26.404 30.052 1.00 . A A . 29 GLU HG3 1 1
12 32352 1 1 29 GLU N N -32.284 24.656 29.440 1.00 . A A . 29 GLU N 1 1
12 32353 1 1 29 GLU O O -35.027 26.653 28.880 1.00 . A A . 29 GLU O 1 1
12 32354 1 1 29 GLU OE1 O -29.733 28.542 27.870 1.00 . A A . 29 GLU OE1 1 1
12 32355 1 1 29 GLU OE2 O -28.605 28.563 29.704 1.00 . A A . 29 GLU OE2 1 1
12 32356 1 1 30 ALA C C -36.302 24.774 27.073 1.00 . A A . 30 ALA C 1 1
12 32357 1 1 30 ALA CA C -35.183 25.584 26.415 1.00 . A A . 30 ALA CA 1 1
12 32358 1 1 30 ALA CB C -34.841 24.969 25.056 1.00 . A A . 30 ALA CB 1 1
12 32359 1 1 30 ALA H H -33.151 25.140 26.973 1.00 . A A . 30 ALA H 1 1
12 32360 1 1 30 ALA HA H -35.512 26.603 26.275 1.00 . A A . 30 ALA HA 1 1
12 32361 1 1 30 ALA HB1 H -34.763 23.897 25.154 1.00 . A A . 30 ALA HB1 1 1
12 32362 1 1 30 ALA HB2 H -33.900 25.369 24.707 1.00 . A A . 30 ALA HB2 1 1
12 32363 1 1 30 ALA HB3 H -35.619 25.210 24.345 1.00 . A A . 30 ALA HB3 1 1
12 32364 1 1 30 ALA N N -33.977 25.566 27.287 1.00 . A A . 30 ALA N 1 1
12 32365 1 1 30 ALA O O -37.470 24.988 26.818 1.00 . A A . 30 ALA O 1 1
12 32366 1 1 31 THR C C -37.329 23.633 29.958 1.00 . A A . 31 THR C 1 1
12 32367 1 1 31 THR CA C -36.999 23.023 28.594 1.00 . A A . 31 THR CA 1 1
12 32368 1 1 31 THR CB C -36.480 21.595 28.786 1.00 . A A . 31 THR CB 1 1
12 32369 1 1 31 THR CG2 C -35.973 21.050 27.450 1.00 . A A . 31 THR CG2 1 1
12 32370 1 1 31 THR H H -35.007 23.685 28.114 1.00 . A A . 31 THR H 1 1
12 32371 1 1 31 THR HA H -37.890 23.003 27.984 1.00 . A A . 31 THR HA 1 1
12 32372 1 1 31 THR HB H -37.280 20.966 29.145 1.00 . A A . 31 THR HB 1 1
12 32373 1 1 31 THR HG1 H -35.582 20.898 30.363 1.00 . A A . 31 THR HG1 1 1
12 32374 1 1 31 THR HG21 H -36.802 20.650 26.886 1.00 . A A . 31 THR HG21 1 1
12 32375 1 1 31 THR HG22 H -35.250 20.268 27.632 1.00 . A A . 31 THR HG22 1 1
12 32376 1 1 31 THR HG23 H -35.507 21.847 26.890 1.00 . A A . 31 THR HG23 1 1
12 32377 1 1 31 THR N N -35.955 23.844 27.921 1.00 . A A . 31 THR N 1 1
12 32378 1 1 31 THR O O -38.383 23.400 30.515 1.00 . A A . 31 THR O 1 1
12 32379 1 1 31 THR OG1 O -35.420 21.602 29.732 1.00 . A A . 31 THR OG1 1 1
12 32380 1 1 32 GLY C C -36.823 23.947 32.889 1.00 . A A . 32 GLY C 1 1
12 32381 1 1 32 GLY CA C -36.697 25.040 31.826 1.00 . A A . 32 GLY CA 1 1
12 32382 1 1 32 GLY H H -35.590 24.590 30.033 1.00 . A A . 32 GLY H 1 1
12 32383 1 1 32 GLY HA2 H -35.879 25.698 32.083 1.00 . A A . 32 GLY HA2 1 1
12 32384 1 1 32 GLY HA3 H -37.614 25.608 31.782 1.00 . A A . 32 GLY HA3 1 1
12 32385 1 1 32 GLY N N -36.434 24.414 30.499 1.00 . A A . 32 GLY N 1 1
12 32386 1 1 32 GLY O O -37.410 24.148 33.934 1.00 . A A . 32 GLY O 1 1
12 32387 1 1 33 ILE C C -35.105 21.677 34.494 1.00 . A A . 33 ILE C 1 1
12 32388 1 1 33 ILE CA C -36.366 21.686 33.627 1.00 . A A . 33 ILE CA 1 1
12 32389 1 1 33 ILE CB C -36.490 20.349 32.894 1.00 . A A . 33 ILE CB 1 1
12 32390 1 1 33 ILE CD1 C -38.957 20.675 32.674 1.00 . A A . 33 ILE CD1 1 1
12 32391 1 1 33 ILE CG1 C -37.659 20.413 31.909 1.00 . A A . 33 ILE CG1 1 1
12 32392 1 1 33 ILE CG2 C -36.741 19.233 33.909 1.00 . A A . 33 ILE CG2 1 1
12 32393 1 1 33 ILE H H -35.808 22.649 31.783 1.00 . A A . 33 ILE H 1 1
12 32394 1 1 33 ILE HA H -37.233 21.834 34.254 1.00 . A A . 33 ILE HA 1 1
12 32395 1 1 33 ILE HB H -35.576 20.148 32.355 1.00 . A A . 33 ILE HB 1 1
12 32396 1 1 33 ILE HD11 H -38.840 20.359 33.701 1.00 . A A . 33 ILE HD11 1 1
12 32397 1 1 33 ILE HD12 H -39.763 20.119 32.218 1.00 . A A . 33 ILE HD12 1 1
12 32398 1 1 33 ILE HD13 H -39.186 21.729 32.646 1.00 . A A . 33 ILE HD13 1 1
12 32399 1 1 33 ILE HG12 H -37.491 21.211 31.202 1.00 . A A . 33 ILE HG12 1 1
12 32400 1 1 33 ILE HG13 H -37.736 19.474 31.380 1.00 . A A . 33 ILE HG13 1 1
12 32401 1 1 33 ILE HG21 H -36.849 19.659 34.895 1.00 . A A . 33 ILE HG21 1 1
12 32402 1 1 33 ILE HG22 H -35.907 18.547 33.903 1.00 . A A . 33 ILE HG22 1 1
12 32403 1 1 33 ILE HG23 H -37.645 18.702 33.645 1.00 . A A . 33 ILE HG23 1 1
12 32404 1 1 33 ILE N N -36.276 22.791 32.631 1.00 . A A . 33 ILE N 1 1
12 32405 1 1 33 ILE O O -34.116 21.055 34.161 1.00 . A A . 33 ILE O 1 1
12 32406 1 1 34 LYS C C -34.121 21.390 37.631 1.00 . A A . 34 LYS C 1 1
12 32407 1 1 34 LYS CA C -33.936 22.392 36.491 1.00 . A A . 34 LYS CA 1 1
12 32408 1 1 34 LYS CB C -33.763 23.798 37.069 1.00 . A A . 34 LYS CB 1 1
12 32409 1 1 34 LYS CD C -33.282 26.186 36.511 1.00 . A A . 34 LYS CD 1 1
12 32410 1 1 34 LYS CE C -32.094 26.144 37.475 1.00 . A A . 34 LYS CE 1 1
12 32411 1 1 34 LYS CG C -33.518 24.790 35.930 1.00 . A A . 34 LYS CG 1 1
12 32412 1 1 34 LYS H H -35.940 22.857 35.855 1.00 . A A . 34 LYS H 1 1
12 32413 1 1 34 LYS HA H -33.058 22.128 35.919 1.00 . A A . 34 LYS HA 1 1
12 32414 1 1 34 LYS HB2 H -34.658 24.079 37.604 1.00 . A A . 34 LYS HB2 1 1
12 32415 1 1 34 LYS HB3 H -32.921 23.809 37.744 1.00 . A A . 34 LYS HB3 1 1
12 32416 1 1 34 LYS HD2 H -33.071 26.878 35.710 1.00 . A A . 34 LYS HD2 1 1
12 32417 1 1 34 LYS HD3 H -34.166 26.509 37.042 1.00 . A A . 34 LYS HD3 1 1
12 32418 1 1 34 LYS HE2 H -32.457 26.086 38.491 1.00 . A A . 34 LYS HE2 1 1
12 32419 1 1 34 LYS HE3 H -31.487 25.277 37.260 1.00 . A A . 34 LYS HE3 1 1
12 32420 1 1 34 LYS HG2 H -32.649 24.484 35.367 1.00 . A A . 34 LYS HG2 1 1
12 32421 1 1 34 LYS HG3 H -34.379 24.812 35.280 1.00 . A A . 34 LYS HG3 1 1
12 32422 1 1 34 LYS HZ1 H -30.551 27.416 38.053 1.00 . A A . 34 LYS HZ1 1 1
12 32423 1 1 34 LYS HZ2 H -31.892 28.214 37.379 1.00 . A A . 34 LYS HZ2 1 1
12 32424 1 1 34 LYS HZ3 H -30.813 27.364 36.378 1.00 . A A . 34 LYS HZ3 1 1
12 32425 1 1 34 LYS N N -35.132 22.363 35.604 1.00 . A A . 34 LYS N 1 1
12 32426 1 1 34 LYS NZ N -31.276 27.378 37.309 1.00 . A A . 34 LYS NZ 1 1
12 32427 1 1 34 LYS O O -33.360 21.363 38.578 1.00 . A A . 34 LYS O 1 1
12 32428 1 1 35 ASN C C -35.009 18.166 38.116 1.00 . A A . 35 ASN C 1 1
12 32429 1 1 35 ASN CA C -35.361 19.564 38.629 1.00 . A A . 35 ASN CA 1 1
12 32430 1 1 35 ASN CB C -36.833 19.597 39.047 1.00 . A A . 35 ASN CB 1 1
12 32431 1 1 35 ASN CG C -37.152 20.952 39.681 1.00 . A A . 35 ASN CG 1 1
12 32432 1 1 35 ASN H H -35.731 20.600 36.778 1.00 . A A . 35 ASN H 1 1
12 32433 1 1 35 ASN HA H -34.740 19.801 39.479 1.00 . A A . 35 ASN HA 1 1
12 32434 1 1 35 ASN HB2 H -37.456 19.452 38.177 1.00 . A A . 35 ASN HB2 1 1
12 32435 1 1 35 ASN HB3 H -37.023 18.811 39.762 1.00 . A A . 35 ASN HB3 1 1
12 32436 1 1 35 ASN HD21 H -35.620 20.879 40.943 1.00 . A A . 35 ASN HD21 1 1
12 32437 1 1 35 ASN HD22 H -36.594 22.264 41.063 1.00 . A A . 35 ASN HD22 1 1
12 32438 1 1 35 ASN N N -35.128 20.563 37.549 1.00 . A A . 35 ASN N 1 1
12 32439 1 1 35 ASN ND2 N -36.389 21.406 40.638 1.00 . A A . 35 ASN ND2 1 1
12 32440 1 1 35 ASN O O -35.210 17.177 38.791 1.00 . A A . 35 ASN O 1 1
12 32441 1 1 35 ASN OD1 O -38.104 21.604 39.303 1.00 . A A . 35 ASN OD1 1 1
12 32442 1 1 36 LEU C C -32.607 16.695 36.125 1.00 . A A . 36 LEU C 1 1
12 32443 1 1 36 LEU CA C -34.115 16.745 36.370 1.00 . A A . 36 LEU CA 1 1
12 32444 1 1 36 LEU CB C -34.858 16.520 35.052 1.00 . A A . 36 LEU CB 1 1
12 32445 1 1 36 LEU CD1 C -37.108 16.451 33.971 1.00 . A A . 36 LEU CD1 1 1
12 32446 1 1 36 LEU CD2 C -36.781 15.458 36.239 1.00 . A A . 36 LEU CD2 1 1
12 32447 1 1 36 LEU CG C -36.366 16.592 35.300 1.00 . A A . 36 LEU CG 1 1
12 32448 1 1 36 LEU H H -34.328 18.888 36.397 1.00 . A A . 36 LEU H 1 1
12 32449 1 1 36 LEU HA H -34.392 15.974 37.075 1.00 . A A . 36 LEU HA 1 1
12 32450 1 1 36 LEU HB2 H -34.572 17.284 34.343 1.00 . A A . 36 LEU HB2 1 1
12 32451 1 1 36 LEU HB3 H -34.603 15.548 34.657 1.00 . A A . 36 LEU HB3 1 1
12 32452 1 1 36 LEU HD11 H -38.078 16.921 34.049 1.00 . A A . 36 LEU HD11 1 1
12 32453 1 1 36 LEU HD12 H -37.233 15.405 33.737 1.00 . A A . 36 LEU HD12 1 1
12 32454 1 1 36 LEU HD13 H -36.539 16.931 33.188 1.00 . A A . 36 LEU HD13 1 1
12 32455 1 1 36 LEU HD21 H -36.908 15.846 37.239 1.00 . A A . 36 LEU HD21 1 1
12 32456 1 1 36 LEU HD22 H -36.017 14.695 36.242 1.00 . A A . 36 LEU HD22 1 1
12 32457 1 1 36 LEU HD23 H -37.714 15.031 35.898 1.00 . A A . 36 LEU HD23 1 1
12 32458 1 1 36 LEU HG H -36.612 17.542 35.752 1.00 . A A . 36 LEU HG 1 1
12 32459 1 1 36 LEU N N -34.482 18.078 36.925 1.00 . A A . 36 LEU N 1 1
12 32460 1 1 36 LEU O O -31.987 15.655 36.219 1.00 . A A . 36 LEU O 1 1
12 32461 1 1 37 VAL C C -29.858 18.671 36.643 1.00 . A A . 37 VAL C 1 1
12 32462 1 1 37 VAL CA C -30.542 17.831 35.565 1.00 . A A . 37 VAL CA 1 1
12 32463 1 1 37 VAL CB C -30.263 18.440 34.189 1.00 . A A . 37 VAL CB 1 1
12 32464 1 1 37 VAL CG1 C -28.753 18.598 34.000 1.00 . A A . 37 VAL CG1 1 1
12 32465 1 1 37 VAL CG2 C -30.821 17.522 33.101 1.00 . A A . 37 VAL CG2 1 1
12 32466 1 1 37 VAL H H -32.529 18.642 35.744 1.00 . A A . 37 VAL H 1 1
12 32467 1 1 37 VAL HA H -30.160 16.822 35.598 1.00 . A A . 37 VAL HA 1 1
12 32468 1 1 37 VAL HB H -30.737 19.408 34.122 1.00 . A A . 37 VAL HB 1 1
12 32469 1 1 37 VAL HG11 H -28.272 17.640 34.133 1.00 . A A . 37 VAL HG11 1 1
12 32470 1 1 37 VAL HG12 H -28.370 19.297 34.728 1.00 . A A . 37 VAL HG12 1 1
12 32471 1 1 37 VAL HG13 H -28.552 18.967 33.006 1.00 . A A . 37 VAL HG13 1 1
12 32472 1 1 37 VAL HG21 H -30.765 16.495 33.432 1.00 . A A . 37 VAL HG21 1 1
12 32473 1 1 37 VAL HG22 H -30.242 17.641 32.198 1.00 . A A . 37 VAL HG22 1 1
12 32474 1 1 37 VAL HG23 H -31.851 17.781 32.904 1.00 . A A . 37 VAL HG23 1 1
12 32475 1 1 37 VAL N N -32.012 17.813 35.813 1.00 . A A . 37 VAL N 1 1
12 32476 1 1 37 VAL O O -30.248 19.791 36.909 1.00 . A A . 37 VAL O 1 1
12 32477 1 1 38 GLY C C -26.850 19.517 37.759 1.00 . A A . 38 GLY C 1 1
12 32478 1 1 38 GLY CA C -28.139 18.918 38.330 1.00 . A A . 38 GLY CA 1 1
12 32479 1 1 38 GLY H H -28.540 17.239 37.043 1.00 . A A . 38 GLY H 1 1
12 32480 1 1 38 GLY HA2 H -28.781 19.714 38.679 1.00 . A A . 38 GLY HA2 1 1
12 32481 1 1 38 GLY HA3 H -27.897 18.263 39.153 1.00 . A A . 38 GLY HA3 1 1
12 32482 1 1 38 GLY N N -28.841 18.144 37.269 1.00 . A A . 38 GLY N 1 1
12 32483 1 1 38 GLY O O -26.854 20.148 36.721 1.00 . A A . 38 GLY O 1 1
12 32484 1 1 39 ARG C C -23.767 18.869 37.031 1.00 . A A . 39 ARG C 1 1
12 32485 1 1 39 ARG CA C -24.462 19.890 37.933 1.00 . A A . 39 ARG CA 1 1
12 32486 1 1 39 ARG CB C -23.555 20.221 39.121 1.00 . A A . 39 ARG CB 1 1
12 32487 1 1 39 ARG CD C -23.267 21.720 41.098 1.00 . A A . 39 ARG CD 1 1
12 32488 1 1 39 ARG CG C -24.243 21.252 40.018 1.00 . A A . 39 ARG CG 1 1
12 32489 1 1 39 ARG CZ C -24.969 23.028 42.223 1.00 . A A . 39 ARG CZ 1 1
12 32490 1 1 39 ARG H H -25.769 18.819 39.271 1.00 . A A . 39 ARG H 1 1
12 32491 1 1 39 ARG HA H -24.659 20.791 37.371 1.00 . A A . 39 ARG HA 1 1
12 32492 1 1 39 ARG HB2 H -23.362 19.321 39.687 1.00 . A A . 39 ARG HB2 1 1
12 32493 1 1 39 ARG HB3 H -22.621 20.625 38.758 1.00 . A A . 39 ARG HB3 1 1
12 32494 1 1 39 ARG HD2 H -22.594 20.914 41.349 1.00 . A A . 39 ARG HD2 1 1
12 32495 1 1 39 ARG HD3 H -22.698 22.562 40.730 1.00 . A A . 39 ARG HD3 1 1
12 32496 1 1 39 ARG HE H -23.820 21.721 43.180 1.00 . A A . 39 ARG HE 1 1
12 32497 1 1 39 ARG HG2 H -24.554 22.098 39.421 1.00 . A A . 39 ARG HG2 1 1
12 32498 1 1 39 ARG HG3 H -25.108 20.803 40.483 1.00 . A A . 39 ARG HG3 1 1
12 32499 1 1 39 ARG HH11 H -23.708 24.579 42.326 1.00 . A A . 39 ARG HH11 1 1
12 32500 1 1 39 ARG HH12 H -25.385 24.986 42.173 1.00 . A A . 39 ARG HH12 1 1
12 32501 1 1 39 ARG HH21 H -26.449 21.687 42.100 1.00 . A A . 39 ARG HH21 1 1
12 32502 1 1 39 ARG HH22 H -26.936 23.348 42.046 1.00 . A A . 39 ARG HH22 1 1
12 32503 1 1 39 ARG N N -25.748 19.328 38.433 1.00 . A A . 39 ARG N 1 1
12 32504 1 1 39 ARG NE N -24.027 22.128 42.313 1.00 . A A . 39 ARG NE 1 1
12 32505 1 1 39 ARG NH1 N -24.663 24.296 42.242 1.00 . A A . 39 ARG NH1 1 1
12 32506 1 1 39 ARG NH2 N -26.215 22.659 42.114 1.00 . A A . 39 ARG NH2 1 1
12 32507 1 1 39 ARG O O -23.880 17.674 37.225 1.00 . A A . 39 ARG O 1 1
12 32508 1 1 40 ILE C C -20.828 18.544 35.313 1.00 . A A . 40 ILE C 1 1
12 32509 1 1 40 ILE CA C -22.339 18.392 35.129 1.00 . A A . 40 ILE CA 1 1
12 32510 1 1 40 ILE CB C -22.710 18.719 33.681 1.00 . A A . 40 ILE CB 1 1
12 32511 1 1 40 ILE CD1 C -24.598 18.985 32.066 1.00 . A A . 40 ILE CD1 1 1
12 32512 1 1 40 ILE CG1 C -24.228 18.641 33.510 1.00 . A A . 40 ILE CG1 1 1
12 32513 1 1 40 ILE CG2 C -22.038 17.714 32.743 1.00 . A A . 40 ILE CG2 1 1
12 32514 1 1 40 ILE H H -22.968 20.299 35.910 1.00 . A A . 40 ILE H 1 1
12 32515 1 1 40 ILE HA H -22.631 17.377 35.357 1.00 . A A . 40 ILE HA 1 1
12 32516 1 1 40 ILE HB H -22.372 19.717 33.440 1.00 . A A . 40 ILE HB 1 1
12 32517 1 1 40 ILE HD11 H -25.225 19.864 32.054 1.00 . A A . 40 ILE HD11 1 1
12 32518 1 1 40 ILE HD12 H -25.131 18.156 31.624 1.00 . A A . 40 ILE HD12 1 1
12 32519 1 1 40 ILE HD13 H -23.698 19.176 31.499 1.00 . A A . 40 ILE HD13 1 1
12 32520 1 1 40 ILE HG12 H -24.565 17.642 33.740 1.00 . A A . 40 ILE HG12 1 1
12 32521 1 1 40 ILE HG13 H -24.702 19.344 34.180 1.00 . A A . 40 ILE HG13 1 1
12 32522 1 1 40 ILE HG21 H -21.143 17.330 33.210 1.00 . A A . 40 ILE HG21 1 1
12 32523 1 1 40 ILE HG22 H -21.778 18.204 31.817 1.00 . A A . 40 ILE HG22 1 1
12 32524 1 1 40 ILE HG23 H -22.717 16.901 32.542 1.00 . A A . 40 ILE HG23 1 1
12 32525 1 1 40 ILE N N -23.046 19.332 36.045 1.00 . A A . 40 ILE N 1 1
12 32526 1 1 40 ILE O O -20.313 19.640 35.403 1.00 . A A . 40 ILE O 1 1
12 32527 1 1 41 VAL C C -17.939 16.674 34.495 1.00 . A A . 41 VAL C 1 1
12 32528 1 1 41 VAL CA C -18.635 17.545 35.544 1.00 . A A . 41 VAL CA 1 1
12 32529 1 1 41 VAL CB C -18.255 17.061 36.945 1.00 . A A . 41 VAL CB 1 1
12 32530 1 1 41 VAL CG1 C -18.401 15.541 37.019 1.00 . A A . 41 VAL CG1 1 1
12 32531 1 1 41 VAL CG2 C -16.805 17.450 37.242 1.00 . A A . 41 VAL CG2 1 1
12 32532 1 1 41 VAL H H -20.544 16.578 35.292 1.00 . A A . 41 VAL H 1 1
12 32533 1 1 41 VAL HA H -18.321 18.571 35.422 1.00 . A A . 41 VAL HA 1 1
12 32534 1 1 41 VAL HB H -18.908 17.521 37.673 1.00 . A A . 41 VAL HB 1 1
12 32535 1 1 41 VAL HG11 H -17.547 15.074 36.551 1.00 . A A . 41 VAL HG11 1 1
12 32536 1 1 41 VAL HG12 H -19.302 15.241 36.504 1.00 . A A . 41 VAL HG12 1 1
12 32537 1 1 41 VAL HG13 H -18.457 15.234 38.052 1.00 . A A . 41 VAL HG13 1 1
12 32538 1 1 41 VAL HG21 H -16.497 18.233 36.566 1.00 . A A . 41 VAL HG21 1 1
12 32539 1 1 41 VAL HG22 H -16.167 16.588 37.110 1.00 . A A . 41 VAL HG22 1 1
12 32540 1 1 41 VAL HG23 H -16.729 17.803 38.261 1.00 . A A . 41 VAL HG23 1 1
12 32541 1 1 41 VAL N N -20.112 17.454 35.367 1.00 . A A . 41 VAL N 1 1
12 32542 1 1 41 VAL O O -18.521 15.760 33.946 1.00 . A A . 41 VAL O 1 1
12 32543 1 1 42 ILE C C -14.598 15.736 33.759 1.00 . A A . 42 ILE C 1 1
12 32544 1 1 42 ILE CA C -15.960 16.147 33.197 1.00 . A A . 42 ILE CA 1 1
12 32545 1 1 42 ILE CB C -15.757 16.980 31.930 1.00 . A A . 42 ILE CB 1 1
12 32546 1 1 42 ILE CD1 C -16.912 18.445 30.268 1.00 . A A . 42 ILE CD1 1 1
12 32547 1 1 42 ILE CG1 C -17.014 17.808 31.655 1.00 . A A . 42 ILE CG1 1 1
12 32548 1 1 42 ILE CG2 C -15.490 16.050 30.745 1.00 . A A . 42 ILE CG2 1 1
12 32549 1 1 42 ILE H H -16.246 17.697 34.665 1.00 . A A . 42 ILE H 1 1
12 32550 1 1 42 ILE HA H -16.533 15.263 32.957 1.00 . A A . 42 ILE HA 1 1
12 32551 1 1 42 ILE HB H -14.915 17.642 32.066 1.00 . A A . 42 ILE HB 1 1
12 32552 1 1 42 ILE HD11 H -17.324 17.771 29.531 1.00 . A A . 42 ILE HD11 1 1
12 32553 1 1 42 ILE HD12 H -15.875 18.640 30.037 1.00 . A A . 42 ILE HD12 1 1
12 32554 1 1 42 ILE HD13 H -17.465 19.372 30.255 1.00 . A A . 42 ILE HD13 1 1
12 32555 1 1 42 ILE HG12 H -17.884 17.167 31.694 1.00 . A A . 42 ILE HG12 1 1
12 32556 1 1 42 ILE HG13 H -17.106 18.583 32.401 1.00 . A A . 42 ILE HG13 1 1
12 32557 1 1 42 ILE HG21 H -14.921 15.196 31.081 1.00 . A A . 42 ILE HG21 1 1
12 32558 1 1 42 ILE HG22 H -14.931 16.580 29.990 1.00 . A A . 42 ILE HG22 1 1
12 32559 1 1 42 ILE HG23 H -16.430 15.717 30.331 1.00 . A A . 42 ILE HG23 1 1
12 32560 1 1 42 ILE N N -16.696 16.953 34.212 1.00 . A A . 42 ILE N 1 1
12 32561 1 1 42 ILE O O -13.847 16.555 34.250 1.00 . A A . 42 ILE O 1 1
12 32562 1 1 43 PRO C C -11.818 14.401 33.352 1.00 . A A . 43 PRO C 1 1
12 32563 1 1 43 PRO CA C -13.005 13.897 34.180 1.00 . A A . 43 PRO CA 1 1
12 32564 1 1 43 PRO CB C -13.166 12.386 34.019 1.00 . A A . 43 PRO CB 1 1
12 32565 1 1 43 PRO CD C -15.130 13.385 33.097 1.00 . A A . 43 PRO CD 1 1
12 32566 1 1 43 PRO CG C -14.177 12.235 32.934 1.00 . A A . 43 PRO CG 1 1
12 32567 1 1 43 PRO HA H -12.845 14.127 35.222 1.00 . A A . 43 PRO HA 1 1
12 32568 1 1 43 PRO HB2 H -12.219 11.945 33.747 1.00 . A A . 43 PRO HB2 1 1
12 32569 1 1 43 PRO HB3 H -13.512 11.957 34.947 1.00 . A A . 43 PRO HB3 1 1
12 32570 1 1 43 PRO HD2 H -15.530 13.685 32.141 1.00 . A A . 43 PRO HD2 1 1
12 32571 1 1 43 PRO HD3 H -15.939 13.115 33.760 1.00 . A A . 43 PRO HD3 1 1
12 32572 1 1 43 PRO HG2 H -13.688 12.276 31.972 1.00 . A A . 43 PRO HG2 1 1
12 32573 1 1 43 PRO HG3 H -14.692 11.292 33.043 1.00 . A A . 43 PRO HG3 1 1
12 32574 1 1 43 PRO N N -14.279 14.435 33.682 1.00 . A A . 43 PRO N 1 1
12 32575 1 1 43 PRO O O -10.673 14.133 33.660 1.00 . A A . 43 PRO O 1 1
12 32576 1 1 44 ILE C C -10.340 16.863 32.141 1.00 . A A . 44 ILE C 1 1
12 32577 1 1 44 ILE CA C -10.975 15.649 31.457 1.00 . A A . 44 ILE CA 1 1
12 32578 1 1 44 ILE CB C -11.525 16.063 30.089 1.00 . A A . 44 ILE CB 1 1
12 32579 1 1 44 ILE CD1 C -12.744 17.849 28.836 1.00 . A A . 44 ILE CD1 1 1
12 32580 1 1 44 ILE CG1 C -12.276 17.391 30.218 1.00 . A A . 44 ILE CG1 1 1
12 32581 1 1 44 ILE CG2 C -12.483 14.985 29.577 1.00 . A A . 44 ILE CG2 1 1
12 32582 1 1 44 ILE H H -13.014 15.332 32.071 1.00 . A A . 44 ILE H 1 1
12 32583 1 1 44 ILE HA H -10.229 14.881 31.329 1.00 . A A . 44 ILE HA 1 1
12 32584 1 1 44 ILE HB H -10.708 16.179 29.393 1.00 . A A . 44 ILE HB 1 1
12 32585 1 1 44 ILE HD11 H -13.312 18.762 28.933 1.00 . A A . 44 ILE HD11 1 1
12 32586 1 1 44 ILE HD12 H -13.366 17.084 28.395 1.00 . A A . 44 ILE HD12 1 1
12 32587 1 1 44 ILE HD13 H -11.886 18.024 28.205 1.00 . A A . 44 ILE HD13 1 1
12 32588 1 1 44 ILE HG12 H -13.133 17.259 30.864 1.00 . A A . 44 ILE HG12 1 1
12 32589 1 1 44 ILE HG13 H -11.619 18.136 30.641 1.00 . A A . 44 ILE HG13 1 1
12 32590 1 1 44 ILE HG21 H -13.494 15.365 29.593 1.00 . A A . 44 ILE HG21 1 1
12 32591 1 1 44 ILE HG22 H -12.416 14.114 30.212 1.00 . A A . 44 ILE HG22 1 1
12 32592 1 1 44 ILE HG23 H -12.215 14.716 28.567 1.00 . A A . 44 ILE HG23 1 1
12 32593 1 1 44 ILE N N -12.085 15.128 32.302 1.00 . A A . 44 ILE N 1 1
12 32594 1 1 44 ILE O O -9.238 17.262 31.823 1.00 . A A . 44 ILE O 1 1
12 32595 1 1 45 ARG C C -9.089 18.288 34.353 1.00 . A A . 45 ARG C 1 1
12 32596 1 1 45 ARG CA C -10.465 18.639 33.784 1.00 . A A . 45 ARG CA 1 1
12 32597 1 1 45 ARG CB C -11.399 19.047 34.925 1.00 . A A . 45 ARG CB 1 1
12 32598 1 1 45 ARG CD C -13.614 20.065 35.478 1.00 . A A . 45 ARG CD 1 1
12 32599 1 1 45 ARG CG C -12.732 19.527 34.347 1.00 . A A . 45 ARG CG 1 1
12 32600 1 1 45 ARG CZ C -15.417 21.609 34.993 1.00 . A A . 45 ARG CZ 1 1
12 32601 1 1 45 ARG H H -11.916 17.115 33.322 1.00 . A A . 45 ARG H 1 1
12 32602 1 1 45 ARG HA H -10.368 19.459 33.087 1.00 . A A . 45 ARG HA 1 1
12 32603 1 1 45 ARG HB2 H -11.571 18.199 35.571 1.00 . A A . 45 ARG HB2 1 1
12 32604 1 1 45 ARG HB3 H -10.945 19.845 35.494 1.00 . A A . 45 ARG HB3 1 1
12 32605 1 1 45 ARG HD2 H -13.699 19.319 36.253 1.00 . A A . 45 ARG HD2 1 1
12 32606 1 1 45 ARG HD3 H -13.168 20.959 35.886 1.00 . A A . 45 ARG HD3 1 1
12 32607 1 1 45 ARG HE H -15.520 19.675 34.553 1.00 . A A . 45 ARG HE 1 1
12 32608 1 1 45 ARG HG2 H -12.552 20.312 33.628 1.00 . A A . 45 ARG HG2 1 1
12 32609 1 1 45 ARG HG3 H -13.233 18.702 33.863 1.00 . A A . 45 ARG HG3 1 1
12 32610 1 1 45 ARG HH11 H -13.708 22.426 34.344 1.00 . A A . 45 ARG HH11 1 1
12 32611 1 1 45 ARG HH12 H -14.988 23.540 34.686 1.00 . A A . 45 ARG HH12 1 1
12 32612 1 1 45 ARG HH21 H -17.231 21.079 35.653 1.00 . A A . 45 ARG HH21 1 1
12 32613 1 1 45 ARG HH22 H -16.983 22.778 35.426 1.00 . A A . 45 ARG HH22 1 1
12 32614 1 1 45 ARG N N -11.029 17.453 33.080 1.00 . A A . 45 ARG N 1 1
12 32615 1 1 45 ARG NE N -14.968 20.385 34.942 1.00 . A A . 45 ARG NE 1 1
12 32616 1 1 45 ARG NH1 N -14.644 22.603 34.647 1.00 . A A . 45 ARG NH1 1 1
12 32617 1 1 45 ARG NH2 N -16.639 21.840 35.388 1.00 . A A . 45 ARG NH2 1 1
12 32618 1 1 45 ARG O O -8.818 17.153 34.694 1.00 . A A . 45 ARG O 1 1
12 32619 1 1 46 GLY C C -5.852 19.949 34.396 1.00 . A A . 46 GLY C 1 1
12 32620 1 1 46 GLY CA C -6.859 18.972 35.005 1.00 . A A . 46 GLY CA 1 1
12 32621 1 1 46 GLY H H -8.454 20.160 34.178 1.00 . A A . 46 GLY H 1 1
12 32622 1 1 46 GLY HA2 H -6.872 19.090 36.078 1.00 . A A . 46 GLY HA2 1 1
12 32623 1 1 46 GLY HA3 H -6.572 17.960 34.759 1.00 . A A . 46 GLY HA3 1 1
12 32624 1 1 46 GLY N N -8.216 19.252 34.458 1.00 . A A . 46 GLY N 1 1
12 32625 1 1 46 GLY O O -6.099 20.550 33.370 1.00 . A A . 46 GLY O 1 1
12 32626 1 1 47 GLY C C -4.334 22.425 34.257 1.00 . A A . 47 GLY C 1 1
12 32627 1 1 47 GLY CA C -3.697 21.050 34.474 1.00 . A A . 47 GLY CA 1 1
12 32628 1 1 47 GLY H H -4.537 19.617 35.846 1.00 . A A . 47 GLY H 1 1
12 32629 1 1 47 GLY HA2 H -2.879 21.140 35.175 1.00 . A A . 47 GLY HA2 1 1
12 32630 1 1 47 GLY HA3 H -3.326 20.673 33.533 1.00 . A A . 47 GLY HA3 1 1
12 32631 1 1 47 GLY N N -4.717 20.112 35.019 1.00 . A A . 47 GLY N 1 1
12 32632 1 1 47 GLY O O -4.815 23.050 35.181 1.00 . A A . 47 GLY O 1 1
12 32633 1 1 48 GLN C C -6.313 24.047 32.109 1.00 . A A . 48 GLN C 1 1
12 32634 1 1 48 GLN CA C -4.945 24.235 32.767 1.00 . A A . 48 GLN CA 1 1
12 32635 1 1 48 GLN CB C -4.032 25.025 31.830 1.00 . A A . 48 GLN CB 1 1
12 32636 1 1 48 GLN CD C -1.808 26.156 31.697 1.00 . A A . 48 GLN CD 1 1
12 32637 1 1 48 GLN CG C -2.620 25.077 32.416 1.00 . A A . 48 GLN CG 1 1
12 32638 1 1 48 GLN H H -3.946 22.382 32.310 1.00 . A A . 48 GLN H 1 1
12 32639 1 1 48 GLN HA H -5.064 24.774 33.695 1.00 . A A . 48 GLN HA 1 1
12 32640 1 1 48 GLN HB2 H -4.004 24.544 30.863 1.00 . A A . 48 GLN HB2 1 1
12 32641 1 1 48 GLN HB3 H -4.412 26.030 31.719 1.00 . A A . 48 GLN HB3 1 1
12 32642 1 1 48 GLN HE21 H -2.624 25.790 29.925 1.00 . A A . 48 GLN HE21 1 1
12 32643 1 1 48 GLN HE22 H -1.499 27.061 29.957 1.00 . A A . 48 GLN HE22 1 1
12 32644 1 1 48 GLN HG2 H -2.676 25.310 33.469 1.00 . A A . 48 GLN HG2 1 1
12 32645 1 1 48 GLN HG3 H -2.140 24.118 32.284 1.00 . A A . 48 GLN HG3 1 1
12 32646 1 1 48 GLN N N -4.339 22.901 33.042 1.00 . A A . 48 GLN N 1 1
12 32647 1 1 48 GLN NE2 N -1.980 26.341 30.417 1.00 . A A . 48 GLN NE2 1 1
12 32648 1 1 48 GLN O O -6.530 23.115 31.361 1.00 . A A . 48 GLN O 1 1
12 32649 1 1 48 GLN OE1 O -1.009 26.840 32.307 1.00 . A A . 48 GLN OE1 1 1
12 32650 1 1 49 ARG C C -8.462 24.782 30.245 1.00 . A A . 49 ARG C 1 1
12 32651 1 1 49 ARG CA C -8.590 24.797 31.769 1.00 . A A . 49 ARG CA 1 1
12 32652 1 1 49 ARG CB C -9.459 25.981 32.198 1.00 . A A . 49 ARG CB 1 1
12 32653 1 1 49 ARG CD C -10.519 27.130 34.148 1.00 . A A . 49 ARG CD 1 1
12 32654 1 1 49 ARG CG C -9.599 25.984 33.721 1.00 . A A . 49 ARG CG 1 1
12 32655 1 1 49 ARG CZ C -11.397 27.990 36.236 1.00 . A A . 49 ARG CZ 1 1
12 32656 1 1 49 ARG H H -7.044 25.671 32.987 1.00 . A A . 49 ARG H 1 1
12 32657 1 1 49 ARG HA H -9.049 23.877 32.100 1.00 . A A . 49 ARG HA 1 1
12 32658 1 1 49 ARG HB2 H -8.996 26.902 31.876 1.00 . A A . 49 ARG HB2 1 1
12 32659 1 1 49 ARG HB3 H -10.437 25.893 31.747 1.00 . A A . 49 ARG HB3 1 1
12 32660 1 1 49 ARG HD2 H -10.171 28.053 33.706 1.00 . A A . 49 ARG HD2 1 1
12 32661 1 1 49 ARG HD3 H -11.526 26.927 33.814 1.00 . A A . 49 ARG HD3 1 1
12 32662 1 1 49 ARG HE H -9.822 26.783 36.156 1.00 . A A . 49 ARG HE 1 1
12 32663 1 1 49 ARG HG2 H -10.021 25.045 34.045 1.00 . A A . 49 ARG HG2 1 1
12 32664 1 1 49 ARG HG3 H -8.627 26.117 34.171 1.00 . A A . 49 ARG HG3 1 1
12 32665 1 1 49 ARG HH11 H -12.900 26.711 35.898 1.00 . A A . 49 ARG HH11 1 1
12 32666 1 1 49 ARG HH12 H -13.321 28.149 36.768 1.00 . A A . 49 ARG HH12 1 1
12 32667 1 1 49 ARG HH21 H -10.102 29.439 36.716 1.00 . A A . 49 ARG HH21 1 1
12 32668 1 1 49 ARG HH22 H -11.736 29.693 37.232 1.00 . A A . 49 ARG HH22 1 1
12 32669 1 1 49 ARG N N -7.239 24.926 32.381 1.00 . A A . 49 ARG N 1 1
12 32670 1 1 49 ARG NE N -10.503 27.254 35.633 1.00 . A A . 49 ARG NE 1 1
12 32671 1 1 49 ARG NH1 N -12.636 27.585 36.306 1.00 . A A . 49 ARG NH1 1 1
12 32672 1 1 49 ARG NH2 N -11.051 29.129 36.769 1.00 . A A . 49 ARG NH2 1 1
12 32673 1 1 49 ARG O O -9.221 24.130 29.555 1.00 . A A . 49 ARG O 1 1
12 32674 1 1 50 ARG C C -6.893 24.126 27.757 1.00 . A A . 50 ARG C 1 1
12 32675 1 1 50 ARG CA C -7.328 25.513 28.234 1.00 . A A . 50 ARG CA 1 1
12 32676 1 1 50 ARG CB C -6.255 26.540 27.861 1.00 . A A . 50 ARG CB 1 1
12 32677 1 1 50 ARG CD C -4.989 27.562 25.965 1.00 . A A . 50 ARG CD 1 1
12 32678 1 1 50 ARG CG C -6.146 26.632 26.337 1.00 . A A . 50 ARG CG 1 1
12 32679 1 1 50 ARG CZ C -4.251 29.556 27.124 1.00 . A A . 50 ARG CZ 1 1
12 32680 1 1 50 ARG H H -6.902 26.009 30.286 1.00 . A A . 50 ARG H 1 1
12 32681 1 1 50 ARG HA H -8.262 25.780 27.763 1.00 . A A . 50 ARG HA 1 1
12 32682 1 1 50 ARG HB2 H -6.527 27.505 28.262 1.00 . A A . 50 ARG HB2 1 1
12 32683 1 1 50 ARG HB3 H -5.305 26.234 28.272 1.00 . A A . 50 ARG HB3 1 1
12 32684 1 1 50 ARG HD2 H -4.064 27.160 26.352 1.00 . A A . 50 ARG HD2 1 1
12 32685 1 1 50 ARG HD3 H -4.924 27.641 24.890 1.00 . A A . 50 ARG HD3 1 1
12 32686 1 1 50 ARG HE H -6.119 29.316 26.499 1.00 . A A . 50 ARG HE 1 1
12 32687 1 1 50 ARG HG2 H -5.964 25.649 25.929 1.00 . A A . 50 ARG HG2 1 1
12 32688 1 1 50 ARG HG3 H -7.067 27.025 25.933 1.00 . A A . 50 ARG HG3 1 1
12 32689 1 1 50 ARG HH11 H -3.085 29.553 25.496 1.00 . A A . 50 ARG HH11 1 1
12 32690 1 1 50 ARG HH12 H -2.417 30.329 26.894 1.00 . A A . 50 ARG HH12 1 1
12 32691 1 1 50 ARG HH21 H -5.187 29.711 28.886 1.00 . A A . 50 ARG HH21 1 1
12 32692 1 1 50 ARG HH22 H -3.608 30.417 28.814 1.00 . A A . 50 ARG HH22 1 1
12 32693 1 1 50 ARG N N -7.504 25.492 29.713 1.00 . A A . 50 ARG N 1 1
12 32694 1 1 50 ARG NE N -5.228 28.912 26.548 1.00 . A A . 50 ARG NE 1 1
12 32695 1 1 50 ARG NH1 N -3.166 29.834 26.452 1.00 . A A . 50 ARG NH1 1 1
12 32696 1 1 50 ARG NH2 N -4.357 29.923 28.372 1.00 . A A . 50 ARG NH2 1 1
12 32697 1 1 50 ARG O O -7.235 23.696 26.673 1.00 . A A . 50 ARG O 1 1
12 32698 1 1 51 LYS C C -6.555 21.009 28.845 1.00 . A A . 51 LYS C 1 1
12 32699 1 1 51 LYS CA C -5.686 22.063 28.154 1.00 . A A . 51 LYS CA 1 1
12 32700 1 1 51 LYS CB C -4.226 21.870 28.569 1.00 . A A . 51 LYS CB 1 1
12 32701 1 1 51 LYS CD C -3.444 22.829 26.399 1.00 . A A . 51 LYS CD 1 1
12 32702 1 1 51 LYS CE C -2.448 23.794 25.753 1.00 . A A . 51 LYS CE 1 1
12 32703 1 1 51 LYS CG C -3.364 22.955 27.922 1.00 . A A . 51 LYS CG 1 1
12 32704 1 1 51 LYS H H -5.878 23.789 29.430 1.00 . A A . 51 LYS H 1 1
12 32705 1 1 51 LYS HA H -5.774 21.958 27.084 1.00 . A A . 51 LYS HA 1 1
12 32706 1 1 51 LYS HB2 H -4.145 21.940 29.644 1.00 . A A . 51 LYS HB2 1 1
12 32707 1 1 51 LYS HB3 H -3.885 20.898 28.244 1.00 . A A . 51 LYS HB3 1 1
12 32708 1 1 51 LYS HD2 H -3.206 21.817 26.108 1.00 . A A . 51 LYS HD2 1 1
12 32709 1 1 51 LYS HD3 H -4.444 23.072 26.070 1.00 . A A . 51 LYS HD3 1 1
12 32710 1 1 51 LYS HE2 H -2.970 24.447 25.070 1.00 . A A . 51 LYS HE2 1 1
12 32711 1 1 51 LYS HE3 H -1.969 24.383 26.520 1.00 . A A . 51 LYS HE3 1 1
12 32712 1 1 51 LYS HG2 H -3.724 23.928 28.222 1.00 . A A . 51 LYS HG2 1 1
12 32713 1 1 51 LYS HG3 H -2.338 22.838 28.239 1.00 . A A . 51 LYS HG3 1 1
12 32714 1 1 51 LYS HZ1 H -1.666 22.008 25.021 1.00 . A A . 51 LYS HZ1 1 1
12 32715 1 1 51 LYS HZ2 H -0.489 23.152 25.457 1.00 . A A . 51 LYS HZ2 1 1
12 32716 1 1 51 LYS HZ3 H -1.379 23.348 24.022 1.00 . A A . 51 LYS HZ3 1 1
12 32717 1 1 51 LYS N N -6.142 23.423 28.559 1.00 . A A . 51 LYS N 1 1
12 32718 1 1 51 LYS NZ N -1.418 23.017 25.007 1.00 . A A . 51 LYS NZ 1 1
12 32719 1 1 51 LYS O O -7.034 21.209 29.943 1.00 . A A . 51 LYS O 1 1
12 32720 1 1 52 SER C C -7.058 17.451 28.423 1.00 . A A . 52 SER C 1 1
12 32721 1 1 52 SER CA C -7.597 18.823 28.831 1.00 . A A . 52 SER CA 1 1
12 32722 1 1 52 SER CB C -9.044 18.968 28.354 1.00 . A A . 52 SER CB 1 1
12 32723 1 1 52 SER H H -6.364 19.746 27.324 1.00 . A A . 52 SER H 1 1
12 32724 1 1 52 SER HA H -7.561 18.919 29.906 1.00 . A A . 52 SER HA 1 1
12 32725 1 1 52 SER HB2 H -9.709 18.552 29.096 1.00 . A A . 52 SER HB2 1 1
12 32726 1 1 52 SER HB3 H -9.272 20.012 28.209 1.00 . A A . 52 SER HB3 1 1
12 32727 1 1 52 SER HG H -9.921 17.639 27.239 1.00 . A A . 52 SER HG 1 1
12 32728 1 1 52 SER N N -6.761 19.888 28.209 1.00 . A A . 52 SER N 1 1
12 32729 1 1 52 SER O O -7.071 17.089 27.263 1.00 . A A . 52 SER O 1 1
12 32730 1 1 52 SER OG O -9.209 18.272 27.127 1.00 . A A . 52 SER OG 1 1
12 32731 1 1 53 GLU C C -7.202 14.362 28.814 1.00 . A A . 53 GLU C 1 1
12 32732 1 1 53 GLU CA C -6.044 15.338 29.032 1.00 . A A . 53 GLU CA 1 1
12 32733 1 1 53 GLU CB C -5.167 14.839 30.182 1.00 . A A . 53 GLU CB 1 1
12 32734 1 1 53 GLU CD C -2.984 15.802 29.442 1.00 . A A . 53 GLU CD 1 1
12 32735 1 1 53 GLU CG C -4.093 15.882 30.494 1.00 . A A . 53 GLU CG 1 1
12 32736 1 1 53 GLU H H -6.581 16.997 30.296 1.00 . A A . 53 GLU H 1 1
12 32737 1 1 53 GLU HA H -5.453 15.401 28.130 1.00 . A A . 53 GLU HA 1 1
12 32738 1 1 53 GLU HB2 H -5.778 14.678 31.058 1.00 . A A . 53 GLU HB2 1 1
12 32739 1 1 53 GLU HB3 H -4.695 13.910 29.898 1.00 . A A . 53 GLU HB3 1 1
12 32740 1 1 53 GLU HG2 H -4.533 16.868 30.479 1.00 . A A . 53 GLU HG2 1 1
12 32741 1 1 53 GLU HG3 H -3.676 15.689 31.471 1.00 . A A . 53 GLU HG3 1 1
12 32742 1 1 53 GLU N N -6.584 16.685 29.367 1.00 . A A . 53 GLU N 1 1
12 32743 1 1 53 GLU O O -7.108 13.436 28.034 1.00 . A A . 53 GLU O 1 1
12 32744 1 1 53 GLU OE1 O -3.004 14.868 28.659 1.00 . A A . 53 GLU OE1 1 1
12 32745 1 1 53 GLU OE2 O -2.135 16.678 29.438 1.00 . A A . 53 GLU OE2 1 1
12 32746 1 1 54 LYS C C -9.170 12.324 30.045 1.00 . A A . 54 LYS C 1 1
12 32747 1 1 54 LYS CA C -9.459 13.646 29.334 1.00 . A A . 54 LYS CA 1 1
12 32748 1 1 54 LYS CB C -9.694 13.384 27.845 1.00 . A A . 54 LYS CB 1 1
12 32749 1 1 54 LYS CD C -10.248 14.550 25.705 1.00 . A A . 54 LYS CD 1 1
12 32750 1 1 54 LYS CE C -10.494 15.936 25.104 1.00 . A A . 54 LYS CE 1 1
12 32751 1 1 54 LYS CG C -9.569 14.697 27.069 1.00 . A A . 54 LYS CG 1 1
12 32752 1 1 54 LYS H H -8.350 15.316 30.124 1.00 . A A . 54 LYS H 1 1
12 32753 1 1 54 LYS HA H -10.339 14.100 29.761 1.00 . A A . 54 LYS HA 1 1
12 32754 1 1 54 LYS HB2 H -8.960 12.680 27.482 1.00 . A A . 54 LYS HB2 1 1
12 32755 1 1 54 LYS HB3 H -10.684 12.975 27.703 1.00 . A A . 54 LYS HB3 1 1
12 32756 1 1 54 LYS HD2 H -9.611 13.981 25.045 1.00 . A A . 54 LYS HD2 1 1
12 32757 1 1 54 LYS HD3 H -11.191 14.038 25.826 1.00 . A A . 54 LYS HD3 1 1
12 32758 1 1 54 LYS HE2 H -11.154 16.496 25.751 1.00 . A A . 54 LYS HE2 1 1
12 32759 1 1 54 LYS HE3 H -9.554 16.459 25.009 1.00 . A A . 54 LYS HE3 1 1
12 32760 1 1 54 LYS HG2 H -10.046 15.490 27.625 1.00 . A A . 54 LYS HG2 1 1
12 32761 1 1 54 LYS HG3 H -8.525 14.933 26.927 1.00 . A A . 54 LYS HG3 1 1
12 32762 1 1 54 LYS HZ1 H -12.113 16.093 23.805 1.00 . A A . 54 LYS HZ1 1 1
12 32763 1 1 54 LYS HZ2 H -11.075 14.793 23.463 1.00 . A A . 54 LYS HZ2 1 1
12 32764 1 1 54 LYS HZ3 H -10.611 16.380 23.074 1.00 . A A . 54 LYS HZ3 1 1
12 32765 1 1 54 LYS N N -8.295 14.563 29.500 1.00 . A A . 54 LYS N 1 1
12 32766 1 1 54 LYS NZ N -11.121 15.789 23.760 1.00 . A A . 54 LYS NZ 1 1
12 32767 1 1 54 LYS O O -8.701 11.377 29.445 1.00 . A A . 54 LYS O 1 1
12 32768 1 1 55 LEU C C -10.025 9.855 31.461 1.00 . A A . 55 LEU C 1 1
12 32769 1 1 55 LEU CA C -9.183 10.981 32.060 1.00 . A A . 55 LEU CA 1 1
12 32770 1 1 55 LEU CB C -9.561 11.166 33.529 1.00 . A A . 55 LEU CB 1 1
12 32771 1 1 55 LEU CD1 C -7.832 12.972 33.499 1.00 . A A . 55 LEU CD1 1 1
12 32772 1 1 55 LEU CD2 C -8.855 12.258 35.663 1.00 . A A . 55 LEU CD2 1 1
12 32773 1 1 55 LEU CG C -8.383 11.783 34.288 1.00 . A A . 55 LEU CG 1 1
12 32774 1 1 55 LEU H H -9.822 13.018 31.795 1.00 . A A . 55 LEU H 1 1
12 32775 1 1 55 LEU HA H -8.136 10.728 31.986 1.00 . A A . 55 LEU HA 1 1
12 32776 1 1 55 LEU HB2 H -10.417 11.821 33.598 1.00 . A A . 55 LEU HB2 1 1
12 32777 1 1 55 LEU HB3 H -9.806 10.208 33.963 1.00 . A A . 55 LEU HB3 1 1
12 32778 1 1 55 LEU HD11 H -8.599 13.725 33.399 1.00 . A A . 55 LEU HD11 1 1
12 32779 1 1 55 LEU HD12 H -7.522 12.640 32.518 1.00 . A A . 55 LEU HD12 1 1
12 32780 1 1 55 LEU HD13 H -6.984 13.388 34.022 1.00 . A A . 55 LEU HD13 1 1
12 32781 1 1 55 LEU HD21 H -8.001 12.393 36.310 1.00 . A A . 55 LEU HD21 1 1
12 32782 1 1 55 LEU HD22 H -9.518 11.520 36.091 1.00 . A A . 55 LEU HD22 1 1
12 32783 1 1 55 LEU HD23 H -9.380 13.195 35.560 1.00 . A A . 55 LEU HD23 1 1
12 32784 1 1 55 LEU HG H -7.608 11.040 34.410 1.00 . A A . 55 LEU HG 1 1
12 32785 1 1 55 LEU N N -9.445 12.246 31.320 1.00 . A A . 55 LEU N 1 1
12 32786 1 1 55 LEU O O -9.668 8.695 31.531 1.00 . A A . 55 LEU O 1 1
12 32787 1 1 56 PHE C C -12.673 9.694 29.006 1.00 . A A . 56 PHE C 1 1
12 32788 1 1 56 PHE CA C -12.000 9.134 30.260 1.00 . A A . 56 PHE CA 1 1
12 32789 1 1 56 PHE CB C -13.067 8.704 31.268 1.00 . A A . 56 PHE CB 1 1
12 32790 1 1 56 PHE CD1 C -12.163 6.667 32.443 1.00 . A A . 56 PHE CD1 1 1
12 32791 1 1 56 PHE CD2 C -12.017 8.817 33.555 1.00 . A A . 56 PHE CD2 1 1
12 32792 1 1 56 PHE CE1 C -11.543 6.057 33.540 1.00 . A A . 56 PHE CE1 1 1
12 32793 1 1 56 PHE CE2 C -11.396 8.207 34.652 1.00 . A A . 56 PHE CE2 1 1
12 32794 1 1 56 PHE CG C -12.400 8.047 32.451 1.00 . A A . 56 PHE CG 1 1
12 32795 1 1 56 PHE CZ C -11.160 6.827 34.643 1.00 . A A . 56 PHE CZ 1 1
12 32796 1 1 56 PHE H H -11.409 11.126 30.817 1.00 . A A . 56 PHE H 1 1
12 32797 1 1 56 PHE HA H -11.394 8.282 29.994 1.00 . A A . 56 PHE HA 1 1
12 32798 1 1 56 PHE HB2 H -13.617 9.572 31.599 1.00 . A A . 56 PHE HB2 1 1
12 32799 1 1 56 PHE HB3 H -13.744 8.005 30.800 1.00 . A A . 56 PHE HB3 1 1
12 32800 1 1 56 PHE HD1 H -12.459 6.073 31.590 1.00 . A A . 56 PHE HD1 1 1
12 32801 1 1 56 PHE HD2 H -12.200 9.881 33.561 1.00 . A A . 56 PHE HD2 1 1
12 32802 1 1 56 PHE HE1 H -11.359 4.993 33.533 1.00 . A A . 56 PHE HE1 1 1
12 32803 1 1 56 PHE HE2 H -11.101 8.801 35.505 1.00 . A A . 56 PHE HE2 1 1
12 32804 1 1 56 PHE HZ H -10.681 6.356 35.490 1.00 . A A . 56 PHE HZ 1 1
12 32805 1 1 56 PHE N N -11.138 10.186 30.868 1.00 . A A . 56 PHE N 1 1
12 32806 1 1 56 PHE O O -13.615 10.460 29.083 1.00 . A A . 56 PHE O 1 1
12 32807 1 1 57 PRO C C -14.128 9.236 26.298 1.00 . A A . 57 PRO C 1 1
12 32808 1 1 57 PRO CA C -12.714 9.765 26.544 1.00 . A A . 57 PRO CA 1 1
12 32809 1 1 57 PRO CB C -11.743 9.182 25.516 1.00 . A A . 57 PRO CB 1 1
12 32810 1 1 57 PRO CD C -11.047 8.371 27.648 1.00 . A A . 57 PRO CD 1 1
12 32811 1 1 57 PRO CG C -11.141 8.003 26.196 1.00 . A A . 57 PRO CG 1 1
12 32812 1 1 57 PRO HA H -12.709 10.840 26.464 1.00 . A A . 57 PRO HA 1 1
12 32813 1 1 57 PRO HB2 H -12.285 8.895 24.631 1.00 . A A . 57 PRO HB2 1 1
12 32814 1 1 57 PRO HB3 H -10.997 9.921 25.262 1.00 . A A . 57 PRO HB3 1 1
12 32815 1 1 57 PRO HD2 H -11.157 7.494 28.266 1.00 . A A . 57 PRO HD2 1 1
12 32816 1 1 57 PRO HD3 H -10.100 8.846 27.860 1.00 . A A . 57 PRO HD3 1 1
12 32817 1 1 57 PRO HG2 H -11.775 7.139 26.060 1.00 . A A . 57 PRO HG2 1 1
12 32818 1 1 57 PRO HG3 H -10.161 7.805 25.787 1.00 . A A . 57 PRO HG3 1 1
12 32819 1 1 57 PRO N N -12.173 9.302 27.826 1.00 . A A . 57 PRO N 1 1
12 32820 1 1 57 PRO O O -14.426 8.085 26.551 1.00 . A A . 57 PRO O 1 1
12 32821 1 1 58 GLY C C -17.163 9.449 26.845 1.00 . A A . 58 GLY C 1 1
12 32822 1 1 58 GLY CA C -16.394 9.622 25.530 1.00 . A A . 58 GLY CA 1 1
12 32823 1 1 58 GLY H H -14.733 10.990 25.595 1.00 . A A . 58 GLY H 1 1
12 32824 1 1 58 GLY HA2 H -16.894 10.360 24.919 1.00 . A A . 58 GLY HA2 1 1
12 32825 1 1 58 GLY HA3 H -16.371 8.680 25.003 1.00 . A A . 58 GLY HA3 1 1
12 32826 1 1 58 GLY N N -15.000 10.070 25.801 1.00 . A A . 58 GLY N 1 1
12 32827 1 1 58 GLY O O -18.360 9.242 26.844 1.00 . A A . 58 GLY O 1 1
12 32828 1 1 59 TYR C C -17.411 10.706 29.937 1.00 . A A . 59 TYR C 1 1
12 32829 1 1 59 TYR CA C -17.213 9.344 29.265 1.00 . A A . 59 TYR CA 1 1
12 32830 1 1 59 TYR CB C -16.385 8.445 30.184 1.00 . A A . 59 TYR CB 1 1
12 32831 1 1 59 TYR CD1 C -16.942 6.592 28.567 1.00 . A A . 59 TYR CD1 1 1
12 32832 1 1 59 TYR CD2 C -16.713 6.057 30.921 1.00 . A A . 59 TYR CD2 1 1
12 32833 1 1 59 TYR CE1 C -17.222 5.248 28.289 1.00 . A A . 59 TYR CE1 1 1
12 32834 1 1 59 TYR CE2 C -16.992 4.714 30.643 1.00 . A A . 59 TYR CE2 1 1
12 32835 1 1 59 TYR CG C -16.688 6.996 29.883 1.00 . A A . 59 TYR CG 1 1
12 32836 1 1 59 TYR CZ C -17.248 4.309 29.328 1.00 . A A . 59 TYR CZ 1 1
12 32837 1 1 59 TYR H H -15.528 9.678 27.967 1.00 . A A . 59 TYR H 1 1
12 32838 1 1 59 TYR HA H -18.175 8.887 29.087 1.00 . A A . 59 TYR HA 1 1
12 32839 1 1 59 TYR HB2 H -15.333 8.634 30.019 1.00 . A A . 59 TYR HB2 1 1
12 32840 1 1 59 TYR HB3 H -16.630 8.658 31.214 1.00 . A A . 59 TYR HB3 1 1
12 32841 1 1 59 TYR HD1 H -16.923 7.315 27.766 1.00 . A A . 59 TYR HD1 1 1
12 32842 1 1 59 TYR HD2 H -16.517 6.369 31.937 1.00 . A A . 59 TYR HD2 1 1
12 32843 1 1 59 TYR HE1 H -17.419 4.936 27.274 1.00 . A A . 59 TYR HE1 1 1
12 32844 1 1 59 TYR HE2 H -17.012 3.989 31.445 1.00 . A A . 59 TYR HE2 1 1
12 32845 1 1 59 TYR HH H -17.243 2.803 28.154 1.00 . A A . 59 TYR HH 1 1
12 32846 1 1 59 TYR N N -16.496 9.519 27.969 1.00 . A A . 59 TYR N 1 1
12 32847 1 1 59 TYR O O -16.495 11.497 30.044 1.00 . A A . 59 TYR O 1 1
12 32848 1 1 59 TYR OH O -17.524 2.985 29.054 1.00 . A A . 59 TYR OH 1 1
12 32849 1 1 60 VAL C C -19.676 12.029 32.345 1.00 . A A . 60 VAL C 1 1
12 32850 1 1 60 VAL CA C -18.857 12.281 31.077 1.00 . A A . 60 VAL CA 1 1
12 32851 1 1 60 VAL CB C -19.634 13.204 30.138 1.00 . A A . 60 VAL CB 1 1
12 32852 1 1 60 VAL CG1 C -19.577 14.639 30.668 1.00 . A A . 60 VAL CG1 1 1
12 32853 1 1 60 VAL CG2 C -19.009 13.151 28.743 1.00 . A A . 60 VAL CG2 1 1
12 32854 1 1 60 VAL H H -19.324 10.321 30.311 1.00 . A A . 60 VAL H 1 1
12 32855 1 1 60 VAL HA H -17.917 12.742 31.342 1.00 . A A . 60 VAL HA 1 1
12 32856 1 1 60 VAL HB H -20.662 12.882 30.083 1.00 . A A . 60 VAL HB 1 1
12 32857 1 1 60 VAL HG11 H -19.633 14.626 31.747 1.00 . A A . 60 VAL HG11 1 1
12 32858 1 1 60 VAL HG12 H -20.407 15.203 30.271 1.00 . A A . 60 VAL HG12 1 1
12 32859 1 1 60 VAL HG13 H -18.650 15.099 30.360 1.00 . A A . 60 VAL HG13 1 1
12 32860 1 1 60 VAL HG21 H -19.465 13.902 28.115 1.00 . A A . 60 VAL HG21 1 1
12 32861 1 1 60 VAL HG22 H -19.171 12.174 28.312 1.00 . A A . 60 VAL HG22 1 1
12 32862 1 1 60 VAL HG23 H -17.948 13.340 28.817 1.00 . A A . 60 VAL HG23 1 1
12 32863 1 1 60 VAL N N -18.601 10.978 30.400 1.00 . A A . 60 VAL N 1 1
12 32864 1 1 60 VAL O O -20.466 11.108 32.409 1.00 . A A . 60 VAL O 1 1
12 32865 1 1 61 PHE C C -21.318 13.717 34.767 1.00 . A A . 61 PHE C 1 1
12 32866 1 1 61 PHE CA C -20.261 12.622 34.618 1.00 . A A . 61 PHE CA 1 1
12 32867 1 1 61 PHE CB C -19.303 12.668 35.810 1.00 . A A . 61 PHE CB 1 1
12 32868 1 1 61 PHE CD1 C -18.777 10.203 35.795 1.00 . A A . 61 PHE CD1 1 1
12 32869 1 1 61 PHE CD2 C -16.959 11.786 35.536 1.00 . A A . 61 PHE CD2 1 1
12 32870 1 1 61 PHE CE1 C -17.867 9.144 35.702 1.00 . A A . 61 PHE CE1 1 1
12 32871 1 1 61 PHE CE2 C -16.049 10.726 35.443 1.00 . A A . 61 PHE CE2 1 1
12 32872 1 1 61 PHE CG C -18.323 11.525 35.712 1.00 . A A . 61 PHE CG 1 1
12 32873 1 1 61 PHE CZ C -16.503 9.406 35.526 1.00 . A A . 61 PHE CZ 1 1
12 32874 1 1 61 PHE H H -18.849 13.568 33.296 1.00 . A A . 61 PHE H 1 1
12 32875 1 1 61 PHE HA H -20.747 11.657 34.586 1.00 . A A . 61 PHE HA 1 1
12 32876 1 1 61 PHE HB2 H -18.766 13.604 35.804 1.00 . A A . 61 PHE HB2 1 1
12 32877 1 1 61 PHE HB3 H -19.867 12.582 36.728 1.00 . A A . 61 PHE HB3 1 1
12 32878 1 1 61 PHE HD1 H -19.830 10.002 35.931 1.00 . A A . 61 PHE HD1 1 1
12 32879 1 1 61 PHE HD2 H -16.609 12.806 35.472 1.00 . A A . 61 PHE HD2 1 1
12 32880 1 1 61 PHE HE1 H -18.217 8.124 35.766 1.00 . A A . 61 PHE HE1 1 1
12 32881 1 1 61 PHE HE2 H -14.998 10.928 35.308 1.00 . A A . 61 PHE HE2 1 1
12 32882 1 1 61 PHE HZ H -15.802 8.588 35.454 1.00 . A A . 61 PHE HZ 1 1
12 32883 1 1 61 PHE N N -19.493 12.831 33.358 1.00 . A A . 61 PHE N 1 1
12 32884 1 1 61 PHE O O -21.010 14.892 34.796 1.00 . A A . 61 PHE O 1 1
12 32885 1 1 62 VAL C C -24.533 13.994 36.198 1.00 . A A . 62 VAL C 1 1
12 32886 1 1 62 VAL CA C -23.640 14.357 35.010 1.00 . A A . 62 VAL CA 1 1
12 32887 1 1 62 VAL CB C -24.483 14.397 33.734 1.00 . A A . 62 VAL CB 1 1
12 32888 1 1 62 VAL CG1 C -25.580 15.453 33.882 1.00 . A A . 62 VAL CG1 1 1
12 32889 1 1 62 VAL CG2 C -23.589 14.753 32.545 1.00 . A A . 62 VAL CG2 1 1
12 32890 1 1 62 VAL H H -22.783 12.384 34.836 1.00 . A A . 62 VAL H 1 1
12 32891 1 1 62 VAL HA H -23.197 15.327 35.178 1.00 . A A . 62 VAL HA 1 1
12 32892 1 1 62 VAL HB H -24.934 13.429 33.570 1.00 . A A . 62 VAL HB 1 1
12 32893 1 1 62 VAL HG11 H -25.315 16.140 34.672 1.00 . A A . 62 VAL HG11 1 1
12 32894 1 1 62 VAL HG12 H -26.514 14.968 34.125 1.00 . A A . 62 VAL HG12 1 1
12 32895 1 1 62 VAL HG13 H -25.687 15.994 32.953 1.00 . A A . 62 VAL HG13 1 1
12 32896 1 1 62 VAL HG21 H -22.607 15.025 32.901 1.00 . A A . 62 VAL HG21 1 1
12 32897 1 1 62 VAL HG22 H -24.021 15.584 32.007 1.00 . A A . 62 VAL HG22 1 1
12 32898 1 1 62 VAL HG23 H -23.511 13.901 31.886 1.00 . A A . 62 VAL HG23 1 1
12 32899 1 1 62 VAL N N -22.563 13.339 34.862 1.00 . A A . 62 VAL N 1 1
12 32900 1 1 62 VAL O O -24.838 12.840 36.430 1.00 . A A . 62 VAL O 1 1
12 32901 1 1 63 GLU C C -27.295 14.906 37.702 1.00 . A A . 63 GLU C 1 1
12 32902 1 1 63 GLU CA C -25.840 14.688 38.116 1.00 . A A . 63 GLU CA 1 1
12 32903 1 1 63 GLU CB C -25.485 15.634 39.263 1.00 . A A . 63 GLU CB 1 1
12 32904 1 1 63 GLU CD C -26.179 16.466 41.512 1.00 . A A . 63 GLU CD 1 1
12 32905 1 1 63 GLU CG C -26.568 15.564 40.340 1.00 . A A . 63 GLU CG 1 1
12 32906 1 1 63 GLU H H -24.706 15.896 36.740 1.00 . A A . 63 GLU H 1 1
12 32907 1 1 63 GLU HA H -25.701 13.667 38.433 1.00 . A A . 63 GLU HA 1 1
12 32908 1 1 63 GLU HB2 H -24.536 15.344 39.688 1.00 . A A . 63 GLU HB2 1 1
12 32909 1 1 63 GLU HB3 H -25.418 16.643 38.888 1.00 . A A . 63 GLU HB3 1 1
12 32910 1 1 63 GLU HG2 H -27.510 15.897 39.926 1.00 . A A . 63 GLU HG2 1 1
12 32911 1 1 63 GLU HG3 H -26.666 14.547 40.684 1.00 . A A . 63 GLU HG3 1 1
12 32912 1 1 63 GLU N N -24.959 14.972 36.948 1.00 . A A . 63 GLU N 1 1
12 32913 1 1 63 GLU O O -27.658 15.961 37.221 1.00 . A A . 63 GLU O 1 1
12 32914 1 1 63 GLU OE1 O -25.387 17.370 41.301 1.00 . A A . 63 GLU OE1 1 1
12 32915 1 1 63 GLU OE2 O -26.680 16.240 42.602 1.00 . A A . 63 GLU OE2 1 1
12 32916 1 1 64 MET C C -30.425 13.078 38.232 1.00 . A A . 64 MET C 1 1
12 32917 1 1 64 MET CA C -29.558 14.085 37.478 1.00 . A A . 64 MET CA 1 1
12 32918 1 1 64 MET CB C -29.698 13.840 35.973 1.00 . A A . 64 MET CB 1 1
12 32919 1 1 64 MET CE C -28.701 12.599 33.422 1.00 . A A . 64 MET CE 1 1
12 32920 1 1 64 MET CG C -28.631 14.634 35.218 1.00 . A A . 64 MET CG 1 1
12 32921 1 1 64 MET H H -27.823 13.073 38.262 1.00 . A A . 64 MET H 1 1
12 32922 1 1 64 MET HA H -29.883 15.088 37.711 1.00 . A A . 64 MET HA 1 1
12 32923 1 1 64 MET HB2 H -29.575 12.787 35.769 1.00 . A A . 64 MET HB2 1 1
12 32924 1 1 64 MET HB3 H -30.678 14.156 35.648 1.00 . A A . 64 MET HB3 1 1
12 32925 1 1 64 MET HE1 H -29.527 12.163 33.967 1.00 . A A . 64 MET HE1 1 1
12 32926 1 1 64 MET HE2 H -27.774 12.313 33.891 1.00 . A A . 64 MET HE2 1 1
12 32927 1 1 64 MET HE3 H -28.710 12.245 32.400 1.00 . A A . 64 MET HE3 1 1
12 32928 1 1 64 MET HG2 H -28.723 15.682 35.458 1.00 . A A . 64 MET HG2 1 1
12 32929 1 1 64 MET HG3 H -27.651 14.283 35.504 1.00 . A A . 64 MET HG3 1 1
12 32930 1 1 64 MET N N -28.132 13.920 37.876 1.00 . A A . 64 MET N 1 1
12 32931 1 1 64 MET O O -29.941 12.285 39.014 1.00 . A A . 64 MET O 1 1
12 32932 1 1 64 MET SD S -28.857 14.401 33.437 1.00 . A A . 64 MET SD 1 1
12 32933 1 1 65 ILE C C -32.969 11.017 37.685 1.00 . A A . 65 ILE C 1 1
12 32934 1 1 65 ILE CA C -32.611 12.135 38.668 1.00 . A A . 65 ILE CA 1 1
12 32935 1 1 65 ILE CB C -33.883 12.858 39.120 1.00 . A A . 65 ILE CB 1 1
12 32936 1 1 65 ILE CD1 C -36.085 13.778 38.382 1.00 . A A . 65 ILE CD1 1 1
12 32937 1 1 65 ILE CG1 C -34.808 13.072 37.921 1.00 . A A . 65 ILE CG1 1 1
12 32938 1 1 65 ILE CG2 C -33.509 14.213 39.724 1.00 . A A . 65 ILE CG2 1 1
12 32939 1 1 65 ILE H H -32.066 13.738 37.339 1.00 . A A . 65 ILE H 1 1
12 32940 1 1 65 ILE HA H -32.110 11.712 39.526 1.00 . A A . 65 ILE HA 1 1
12 32941 1 1 65 ILE HB H -34.390 12.261 39.864 1.00 . A A . 65 ILE HB 1 1
12 32942 1 1 65 ILE HD11 H -36.380 13.395 39.348 1.00 . A A . 65 ILE HD11 1 1
12 32943 1 1 65 ILE HD12 H -36.875 13.597 37.668 1.00 . A A . 65 ILE HD12 1 1
12 32944 1 1 65 ILE HD13 H -35.902 14.839 38.456 1.00 . A A . 65 ILE HD13 1 1
12 32945 1 1 65 ILE HG12 H -34.307 13.681 37.183 1.00 . A A . 65 ILE HG12 1 1
12 32946 1 1 65 ILE HG13 H -35.063 12.117 37.487 1.00 . A A . 65 ILE HG13 1 1
12 32947 1 1 65 ILE HG21 H -32.460 14.217 39.978 1.00 . A A . 65 ILE HG21 1 1
12 32948 1 1 65 ILE HG22 H -34.096 14.384 40.614 1.00 . A A . 65 ILE HG22 1 1
12 32949 1 1 65 ILE HG23 H -33.709 14.994 39.005 1.00 . A A . 65 ILE HG23 1 1
12 32950 1 1 65 ILE N N -31.705 13.097 37.986 1.00 . A A . 65 ILE N 1 1
12 32951 1 1 65 ILE O O -33.377 11.270 36.569 1.00 . A A . 65 ILE O 1 1
12 32952 1 1 66 MET C C -34.623 8.335 37.246 1.00 . A A . 66 MET C 1 1
12 32953 1 1 66 MET CA C -33.132 8.666 37.156 1.00 . A A . 66 MET CA 1 1
12 32954 1 1 66 MET CB C -32.311 7.434 37.546 1.00 . A A . 66 MET CB 1 1
12 32955 1 1 66 MET CE C -30.355 5.496 39.426 1.00 . A A . 66 MET CE 1 1
12 32956 1 1 66 MET CG C -32.445 7.185 39.051 1.00 . A A . 66 MET CG 1 1
12 32957 1 1 66 MET H H -32.469 9.599 38.980 1.00 . A A . 66 MET H 1 1
12 32958 1 1 66 MET HA H -32.889 8.953 36.144 1.00 . A A . 66 MET HA 1 1
12 32959 1 1 66 MET HB2 H -32.672 6.574 37.005 1.00 . A A . 66 MET HB2 1 1
12 32960 1 1 66 MET HB3 H -31.273 7.603 37.302 1.00 . A A . 66 MET HB3 1 1
12 32961 1 1 66 MET HE1 H -30.003 6.057 38.571 1.00 . A A . 66 MET HE1 1 1
12 32962 1 1 66 MET HE2 H -29.958 4.495 39.385 1.00 . A A . 66 MET HE2 1 1
12 32963 1 1 66 MET HE3 H -30.027 5.976 40.338 1.00 . A A . 66 MET HE3 1 1
12 32964 1 1 66 MET HG2 H -31.717 7.779 39.581 1.00 . A A . 66 MET HG2 1 1
12 32965 1 1 66 MET HG3 H -33.438 7.461 39.375 1.00 . A A . 66 MET HG3 1 1
12 32966 1 1 66 MET N N -32.811 9.787 38.081 1.00 . A A . 66 MET N 1 1
12 32967 1 1 66 MET O O -35.054 7.598 38.111 1.00 . A A . 66 MET O 1 1
12 32968 1 1 66 MET SD S -32.163 5.431 39.398 1.00 . A A . 66 MET SD 1 1
12 32969 1 1 67 ASN C C -37.356 8.411 34.945 1.00 . A A . 67 ASN C 1 1
12 32970 1 1 67 ASN CA C -36.873 8.585 36.384 1.00 . A A . 67 ASN CA 1 1
12 32971 1 1 67 ASN CB C -37.613 9.754 37.038 1.00 . A A . 67 ASN CB 1 1
12 32972 1 1 67 ASN CG C -39.086 9.386 37.226 1.00 . A A . 67 ASN CG 1 1
12 32973 1 1 67 ASN H H -35.057 9.459 35.660 1.00 . A A . 67 ASN H 1 1
12 32974 1 1 67 ASN HA H -37.057 7.678 36.942 1.00 . A A . 67 ASN HA 1 1
12 32975 1 1 67 ASN HB2 H -37.169 9.969 37.999 1.00 . A A . 67 ASN HB2 1 1
12 32976 1 1 67 ASN HB3 H -37.539 10.627 36.404 1.00 . A A . 67 ASN HB3 1 1
12 32977 1 1 67 ASN HD21 H -38.782 8.488 38.969 1.00 . A A . 67 ASN HD21 1 1
12 32978 1 1 67 ASN HD22 H -40.369 8.400 38.375 1.00 . A A . 67 ASN HD22 1 1
12 32979 1 1 67 ASN N N -35.415 8.870 36.356 1.00 . A A . 67 ASN N 1 1
12 32980 1 1 67 ASN ND2 N -39.451 8.734 38.296 1.00 . A A . 67 ASN ND2 1 1
12 32981 1 1 67 ASN O O -36.633 8.672 34.006 1.00 . A A . 67 ASN O 1 1
12 32982 1 1 67 ASN OD1 O -39.913 9.693 36.391 1.00 . A A . 67 ASN OD1 1 1
12 32983 1 1 68 ASP C C -38.878 9.060 32.560 1.00 . A A . 68 ASP C 1 1
12 32984 1 1 68 ASP CA C -39.070 7.775 33.372 1.00 . A A . 68 ASP CA 1 1
12 32985 1 1 68 ASP CB C -40.556 7.414 33.412 1.00 . A A . 68 ASP CB 1 1
12 32986 1 1 68 ASP CG C -40.731 6.041 34.066 1.00 . A A . 68 ASP CG 1 1
12 32987 1 1 68 ASP H H -39.137 7.756 35.525 1.00 . A A . 68 ASP H 1 1
12 32988 1 1 68 ASP HA H -38.518 6.974 32.905 1.00 . A A . 68 ASP HA 1 1
12 32989 1 1 68 ASP HB2 H -41.092 8.155 33.985 1.00 . A A . 68 ASP HB2 1 1
12 32990 1 1 68 ASP HB3 H -40.946 7.385 32.405 1.00 . A A . 68 ASP HB3 1 1
12 32991 1 1 68 ASP N N -38.565 7.969 34.758 1.00 . A A . 68 ASP N 1 1
12 32992 1 1 68 ASP O O -38.395 9.031 31.445 1.00 . A A . 68 ASP O 1 1
12 32993 1 1 68 ASP OD1 O -39.727 5.394 34.316 1.00 . A A . 68 ASP OD1 1 1
12 32994 1 1 68 ASP OD2 O -41.864 5.660 34.305 1.00 . A A . 68 ASP OD2 1 1
12 32995 1 1 69 GLU C C -37.617 11.763 32.120 1.00 . A A . 69 GLU C 1 1
12 32996 1 1 69 GLU CA C -39.101 11.463 32.349 1.00 . A A . 69 GLU CA 1 1
12 32997 1 1 69 GLU CB C -39.729 12.604 33.154 1.00 . A A . 69 GLU CB 1 1
12 32998 1 1 69 GLU CD C -41.753 12.352 31.711 1.00 . A A . 69 GLU CD 1 1
12 32999 1 1 69 GLU CG C -41.250 12.450 33.153 1.00 . A A . 69 GLU CG 1 1
12 33000 1 1 69 GLU H H -39.650 10.197 33.999 1.00 . A A . 69 GLU H 1 1
12 33001 1 1 69 GLU HA H -39.601 11.382 31.396 1.00 . A A . 69 GLU HA 1 1
12 33002 1 1 69 GLU HB2 H -39.364 12.570 34.170 1.00 . A A . 69 GLU HB2 1 1
12 33003 1 1 69 GLU HB3 H -39.462 13.550 32.706 1.00 . A A . 69 GLU HB3 1 1
12 33004 1 1 69 GLU HG2 H -41.522 11.553 33.689 1.00 . A A . 69 GLU HG2 1 1
12 33005 1 1 69 GLU HG3 H -41.699 13.306 33.633 1.00 . A A . 69 GLU HG3 1 1
12 33006 1 1 69 GLU N N -39.256 10.186 33.102 1.00 . A A . 69 GLU N 1 1
12 33007 1 1 69 GLU O O -37.149 11.800 31.000 1.00 . A A . 69 GLU O 1 1
12 33008 1 1 69 GLU OE1 O -41.048 12.810 30.827 1.00 . A A . 69 GLU OE1 1 1
12 33009 1 1 69 GLU OE2 O -42.834 11.822 31.515 1.00 . A A . 69 GLU OE2 1 1
12 33010 1 1 70 ALA C C -34.824 11.418 31.912 1.00 . A A . 70 ALA C 1 1
12 33011 1 1 70 ALA CA C -35.426 12.295 33.013 1.00 . A A . 70 ALA CA 1 1
12 33012 1 1 70 ALA CB C -34.697 12.029 34.331 1.00 . A A . 70 ALA CB 1 1
12 33013 1 1 70 ALA H H -37.275 11.960 34.066 1.00 . A A . 70 ALA H 1 1
12 33014 1 1 70 ALA HA H -35.309 13.335 32.745 1.00 . A A . 70 ALA HA 1 1
12 33015 1 1 70 ALA HB1 H -33.814 12.646 34.383 1.00 . A A . 70 ALA HB1 1 1
12 33016 1 1 70 ALA HB2 H -34.414 10.988 34.381 1.00 . A A . 70 ALA HB2 1 1
12 33017 1 1 70 ALA HB3 H -35.351 12.266 35.157 1.00 . A A . 70 ALA HB3 1 1
12 33018 1 1 70 ALA N N -36.876 11.987 33.172 1.00 . A A . 70 ALA N 1 1
12 33019 1 1 70 ALA O O -34.002 11.860 31.137 1.00 . A A . 70 ALA O 1 1
12 33020 1 1 71 TYR C C -35.016 9.855 29.404 1.00 . A A . 71 TYR C 1 1
12 33021 1 1 71 TYR CA C -34.674 9.286 30.780 1.00 . A A . 71 TYR CA 1 1
12 33022 1 1 71 TYR CB C -35.288 7.892 30.911 1.00 . A A . 71 TYR CB 1 1
12 33023 1 1 71 TYR CD1 C -33.931 7.756 33.028 1.00 . A A . 71 TYR CD1 1 1
12 33024 1 1 71 TYR CD2 C -35.991 6.487 32.876 1.00 . A A . 71 TYR CD2 1 1
12 33025 1 1 71 TYR CE1 C -33.723 7.264 34.323 1.00 . A A . 71 TYR CE1 1 1
12 33026 1 1 71 TYR CE2 C -35.785 5.996 34.171 1.00 . A A . 71 TYR CE2 1 1
12 33027 1 1 71 TYR CG C -35.065 7.367 32.306 1.00 . A A . 71 TYR CG 1 1
12 33028 1 1 71 TYR CZ C -34.651 6.384 34.893 1.00 . A A . 71 TYR CZ 1 1
12 33029 1 1 71 TYR H H -35.894 9.839 32.468 1.00 . A A . 71 TYR H 1 1
12 33030 1 1 71 TYR HA H -33.603 9.219 30.888 1.00 . A A . 71 TYR HA 1 1
12 33031 1 1 71 TYR HB2 H -36.348 7.950 30.713 1.00 . A A . 71 TYR HB2 1 1
12 33032 1 1 71 TYR HB3 H -34.825 7.228 30.197 1.00 . A A . 71 TYR HB3 1 1
12 33033 1 1 71 TYR HD1 H -33.217 8.435 32.586 1.00 . A A . 71 TYR HD1 1 1
12 33034 1 1 71 TYR HD2 H -36.866 6.190 32.317 1.00 . A A . 71 TYR HD2 1 1
12 33035 1 1 71 TYR HE1 H -32.847 7.564 34.880 1.00 . A A . 71 TYR HE1 1 1
12 33036 1 1 71 TYR HE2 H -36.500 5.317 34.612 1.00 . A A . 71 TYR HE2 1 1
12 33037 1 1 71 TYR HH H -35.204 5.360 36.407 1.00 . A A . 71 TYR HH 1 1
12 33038 1 1 71 TYR N N -35.228 10.180 31.836 1.00 . A A . 71 TYR N 1 1
12 33039 1 1 71 TYR O O -34.147 10.192 28.625 1.00 . A A . 71 TYR O 1 1
12 33040 1 1 71 TYR OH O -34.446 5.900 36.169 1.00 . A A . 71 TYR OH 1 1
12 33041 1 1 72 ASN C C -35.895 11.757 27.437 1.00 . A A . 72 ASN C 1 1
12 33042 1 1 72 ASN CA C -36.691 10.492 27.772 1.00 . A A . 72 ASN CA 1 1
12 33043 1 1 72 ASN CB C -38.182 10.829 27.806 1.00 . A A . 72 ASN CB 1 1
12 33044 1 1 72 ASN CG C -38.751 10.774 26.386 1.00 . A A . 72 ASN CG 1 1
12 33045 1 1 72 ASN H H -36.963 9.669 29.742 1.00 . A A . 72 ASN H 1 1
12 33046 1 1 72 ASN HA H -36.512 9.745 27.014 1.00 . A A . 72 ASN HA 1 1
12 33047 1 1 72 ASN HB2 H -38.700 10.113 28.428 1.00 . A A . 72 ASN HB2 1 1
12 33048 1 1 72 ASN HB3 H -38.319 11.821 28.209 1.00 . A A . 72 ASN HB3 1 1
12 33049 1 1 72 ASN HD21 H -40.595 11.245 26.953 1.00 . A A . 72 ASN HD21 1 1
12 33050 1 1 72 ASN HD22 H -40.392 10.978 25.289 1.00 . A A . 72 ASN HD22 1 1
12 33051 1 1 72 ASN N N -36.279 9.955 29.100 1.00 . A A . 72 ASN N 1 1
12 33052 1 1 72 ASN ND2 N -40.017 11.024 26.193 1.00 . A A . 72 ASN ND2 1 1
12 33053 1 1 72 ASN O O -35.578 12.010 26.292 1.00 . A A . 72 ASN O 1 1
12 33054 1 1 72 ASN OD1 O -38.034 10.500 25.444 1.00 . A A . 72 ASN OD1 1 1
12 33055 1 1 73 PHE C C -33.319 13.500 28.000 1.00 . A A . 73 PHE C 1 1
12 33056 1 1 73 PHE CA C -34.812 13.812 28.130 1.00 . A A . 73 PHE CA 1 1
12 33057 1 1 73 PHE CB C -35.021 14.802 29.278 1.00 . A A . 73 PHE CB 1 1
12 33058 1 1 73 PHE CD1 C -36.992 15.904 28.153 1.00 . A A . 73 PHE CD1 1 1
12 33059 1 1 73 PHE CD2 C -37.253 15.075 30.417 1.00 . A A . 73 PHE CD2 1 1
12 33060 1 1 73 PHE CE1 C -38.323 16.339 28.159 1.00 . A A . 73 PHE CE1 1 1
12 33061 1 1 73 PHE CE2 C -38.584 15.510 30.423 1.00 . A A . 73 PHE CE2 1 1
12 33062 1 1 73 PHE CG C -36.457 15.272 29.283 1.00 . A A . 73 PHE CG 1 1
12 33063 1 1 73 PHE CZ C -39.118 16.142 29.294 1.00 . A A . 73 PHE CZ 1 1
12 33064 1 1 73 PHE H H -35.839 12.359 29.337 1.00 . A A . 73 PHE H 1 1
12 33065 1 1 73 PHE HA H -35.170 14.249 27.210 1.00 . A A . 73 PHE HA 1 1
12 33066 1 1 73 PHE HB2 H -34.798 14.317 30.218 1.00 . A A . 73 PHE HB2 1 1
12 33067 1 1 73 PHE HB3 H -34.365 15.650 29.145 1.00 . A A . 73 PHE HB3 1 1
12 33068 1 1 73 PHE HD1 H -36.377 16.057 27.278 1.00 . A A . 73 PHE HD1 1 1
12 33069 1 1 73 PHE HD2 H -36.840 14.588 31.288 1.00 . A A . 73 PHE HD2 1 1
12 33070 1 1 73 PHE HE1 H -38.735 16.827 27.288 1.00 . A A . 73 PHE HE1 1 1
12 33071 1 1 73 PHE HE2 H -39.197 15.358 31.299 1.00 . A A . 73 PHE HE2 1 1
12 33072 1 1 73 PHE HZ H -40.145 16.477 29.298 1.00 . A A . 73 PHE HZ 1 1
12 33073 1 1 73 PHE N N -35.575 12.562 28.415 1.00 . A A . 73 PHE N 1 1
12 33074 1 1 73 PHE O O -32.648 13.991 27.114 1.00 . A A . 73 PHE O 1 1
12 33075 1 1 74 VAL C C -31.056 11.597 27.509 1.00 . A A . 74 VAL C 1 1
12 33076 1 1 74 VAL CA C -31.344 12.361 28.804 1.00 . A A . 74 VAL CA 1 1
12 33077 1 1 74 VAL CB C -30.957 11.493 30.003 1.00 . A A . 74 VAL CB 1 1
12 33078 1 1 74 VAL CG1 C -29.451 11.229 29.974 1.00 . A A . 74 VAL CG1 1 1
12 33079 1 1 74 VAL CG2 C -31.321 12.222 31.297 1.00 . A A . 74 VAL CG2 1 1
12 33080 1 1 74 VAL H H -33.356 12.312 29.583 1.00 . A A . 74 VAL H 1 1
12 33081 1 1 74 VAL HA H -30.765 13.272 28.819 1.00 . A A . 74 VAL HA 1 1
12 33082 1 1 74 VAL HB H -31.488 10.554 29.955 1.00 . A A . 74 VAL HB 1 1
12 33083 1 1 74 VAL HG11 H -28.936 12.025 30.492 1.00 . A A . 74 VAL HG11 1 1
12 33084 1 1 74 VAL HG12 H -29.112 11.190 28.949 1.00 . A A . 74 VAL HG12 1 1
12 33085 1 1 74 VAL HG13 H -29.240 10.289 30.459 1.00 . A A . 74 VAL HG13 1 1
12 33086 1 1 74 VAL HG21 H -31.965 13.058 31.071 1.00 . A A . 74 VAL HG21 1 1
12 33087 1 1 74 VAL HG22 H -30.421 12.579 31.775 1.00 . A A . 74 VAL HG22 1 1
12 33088 1 1 74 VAL HG23 H -31.835 11.541 31.961 1.00 . A A . 74 VAL HG23 1 1
12 33089 1 1 74 VAL N N -32.794 12.694 28.877 1.00 . A A . 74 VAL N 1 1
12 33090 1 1 74 VAL O O -30.257 12.013 26.695 1.00 . A A . 74 VAL O 1 1
12 33091 1 1 75 ARG C C -31.558 10.580 24.849 1.00 . A A . 75 ARG C 1 1
12 33092 1 1 75 ARG CA C -31.460 9.680 26.085 1.00 . A A . 75 ARG CA 1 1
12 33093 1 1 75 ARG CB C -32.508 8.570 25.988 1.00 . A A . 75 ARG CB 1 1
12 33094 1 1 75 ARG CD C -30.790 6.936 25.197 1.00 . A A . 75 ARG CD 1 1
12 33095 1 1 75 ARG CG C -31.847 7.218 26.267 1.00 . A A . 75 ARG CG 1 1
12 33096 1 1 75 ARG CZ C -30.634 5.313 23.405 1.00 . A A . 75 ARG CZ 1 1
12 33097 1 1 75 ARG H H -32.333 10.162 27.996 1.00 . A A . 75 ARG H 1 1
12 33098 1 1 75 ARG HA H -30.476 9.239 26.129 1.00 . A A . 75 ARG HA 1 1
12 33099 1 1 75 ARG HB2 H -33.287 8.745 26.714 1.00 . A A . 75 ARG HB2 1 1
12 33100 1 1 75 ARG HB3 H -32.935 8.563 24.995 1.00 . A A . 75 ARG HB3 1 1
12 33101 1 1 75 ARG HD2 H -30.437 7.870 24.785 1.00 . A A . 75 ARG HD2 1 1
12 33102 1 1 75 ARG HD3 H -29.962 6.402 25.641 1.00 . A A . 75 ARG HD3 1 1
12 33103 1 1 75 ARG HE H -32.351 6.161 23.930 1.00 . A A . 75 ARG HE 1 1
12 33104 1 1 75 ARG HG2 H -31.377 7.241 27.239 1.00 . A A . 75 ARG HG2 1 1
12 33105 1 1 75 ARG HG3 H -32.596 6.440 26.247 1.00 . A A . 75 ARG HG3 1 1
12 33106 1 1 75 ARG HH11 H -28.917 6.045 24.131 1.00 . A A . 75 ARG HH11 1 1
12 33107 1 1 75 ARG HH12 H -28.757 4.774 22.967 1.00 . A A . 75 ARG HH12 1 1
12 33108 1 1 75 ARG HH21 H -32.173 4.395 22.513 1.00 . A A . 75 ARG HH21 1 1
12 33109 1 1 75 ARG HH22 H -30.600 3.839 22.051 1.00 . A A . 75 ARG HH22 1 1
12 33110 1 1 75 ARG N N -31.698 10.480 27.319 1.00 . A A . 75 ARG N 1 1
12 33111 1 1 75 ARG NE N -31.390 6.109 24.113 1.00 . A A . 75 ARG NE 1 1
12 33112 1 1 75 ARG NH1 N -29.334 5.383 23.510 1.00 . A A . 75 ARG NH1 1 1
12 33113 1 1 75 ARG NH2 N -31.178 4.449 22.594 1.00 . A A . 75 ARG NH2 1 1
12 33114 1 1 75 ARG O O -30.859 10.385 23.875 1.00 . A A . 75 ARG O 1 1
12 33115 1 1 76 SER C C -31.440 13.477 23.652 1.00 . A A . 76 SER C 1 1
12 33116 1 1 76 SER CA C -32.574 12.447 23.685 1.00 . A A . 76 SER CA 1 1
12 33117 1 1 76 SER CB C -33.918 13.175 23.760 1.00 . A A . 76 SER CB 1 1
12 33118 1 1 76 SER H H -32.996 11.692 25.657 1.00 . A A . 76 SER H 1 1
12 33119 1 1 76 SER HA H -32.542 11.852 22.783 1.00 . A A . 76 SER HA 1 1
12 33120 1 1 76 SER HB2 H -34.139 13.623 22.802 1.00 . A A . 76 SER HB2 1 1
12 33121 1 1 76 SER HB3 H -34.695 12.472 24.017 1.00 . A A . 76 SER HB3 1 1
12 33122 1 1 76 SER HG H -34.465 14.885 24.507 1.00 . A A . 76 SER HG 1 1
12 33123 1 1 76 SER N N -32.429 11.553 24.870 1.00 . A A . 76 SER N 1 1
12 33124 1 1 76 SER O O -31.419 14.357 22.813 1.00 . A A . 76 SER O 1 1
12 33125 1 1 76 SER OG O -33.850 14.189 24.752 1.00 . A A . 76 SER OG 1 1
12 33126 1 1 77 VAL C C -28.573 14.215 23.249 1.00 . A A . 77 VAL C 1 1
12 33127 1 1 77 VAL CA C -29.376 14.369 24.542 1.00 . A A . 77 VAL CA 1 1
12 33128 1 1 77 VAL CB C -28.462 14.127 25.745 1.00 . A A . 77 VAL CB 1 1
12 33129 1 1 77 VAL CG1 C -27.160 14.907 25.557 1.00 . A A . 77 VAL CG1 1 1
12 33130 1 1 77 VAL CG2 C -29.158 14.606 27.020 1.00 . A A . 77 VAL CG2 1 1
12 33131 1 1 77 VAL H H -30.521 12.668 25.219 1.00 . A A . 77 VAL H 1 1
12 33132 1 1 77 VAL HA H -29.781 15.368 24.594 1.00 . A A . 77 VAL HA 1 1
12 33133 1 1 77 VAL HB H -28.244 13.072 25.827 1.00 . A A . 77 VAL HB 1 1
12 33134 1 1 77 VAL HG11 H -26.495 14.701 26.383 1.00 . A A . 77 VAL HG11 1 1
12 33135 1 1 77 VAL HG12 H -27.375 15.965 25.522 1.00 . A A . 77 VAL HG12 1 1
12 33136 1 1 77 VAL HG13 H -26.689 14.605 24.632 1.00 . A A . 77 VAL HG13 1 1
12 33137 1 1 77 VAL HG21 H -28.914 13.941 27.836 1.00 . A A . 77 VAL HG21 1 1
12 33138 1 1 77 VAL HG22 H -30.227 14.610 26.867 1.00 . A A . 77 VAL HG22 1 1
12 33139 1 1 77 VAL HG23 H -28.824 15.605 27.257 1.00 . A A . 77 VAL HG23 1 1
12 33140 1 1 77 VAL N N -30.496 13.383 24.547 1.00 . A A . 77 VAL N 1 1
12 33141 1 1 77 VAL O O -28.234 13.121 22.841 1.00 . A A . 77 VAL O 1 1
12 33142 1 1 78 PRO C C -26.049 14.911 21.546 1.00 . A A . 78 PRO C 1 1
12 33143 1 1 78 PRO CA C -27.503 15.345 21.337 1.00 . A A . 78 PRO CA 1 1
12 33144 1 1 78 PRO CB C -27.557 16.806 20.890 1.00 . A A . 78 PRO CB 1 1
12 33145 1 1 78 PRO CD C -28.630 16.702 23.023 1.00 . A A . 78 PRO CD 1 1
12 33146 1 1 78 PRO CG C -27.775 17.574 22.149 1.00 . A A . 78 PRO CG 1 1
12 33147 1 1 78 PRO HA H -27.961 14.729 20.580 1.00 . A A . 78 PRO HA 1 1
12 33148 1 1 78 PRO HB2 H -26.625 17.075 20.416 1.00 . A A . 78 PRO HB2 1 1
12 33149 1 1 78 PRO HB3 H -28.372 16.943 20.195 1.00 . A A . 78 PRO HB3 1 1
12 33150 1 1 78 PRO HD2 H -28.397 16.864 24.065 1.00 . A A . 78 PRO HD2 1 1
12 33151 1 1 78 PRO HD3 H -29.677 16.904 22.851 1.00 . A A . 78 PRO HD3 1 1
12 33152 1 1 78 PRO HG2 H -26.825 17.776 22.622 1.00 . A A . 78 PRO HG2 1 1
12 33153 1 1 78 PRO HG3 H -28.278 18.504 21.927 1.00 . A A . 78 PRO HG3 1 1
12 33154 1 1 78 PRO N N -28.264 15.342 22.592 1.00 . A A . 78 PRO N 1 1
12 33155 1 1 78 PRO O O -25.387 15.346 22.466 1.00 . A A . 78 PRO O 1 1
12 33156 1 1 79 TYR C C -24.053 12.532 21.941 1.00 . A A . 79 TYR C 1 1
12 33157 1 1 79 TYR CA C -24.146 13.580 20.828 1.00 . A A . 79 TYR CA 1 1
12 33158 1 1 79 TYR CB C -23.229 14.761 21.156 1.00 . A A . 79 TYR CB 1 1
12 33159 1 1 79 TYR CD1 C -22.847 15.767 18.877 1.00 . A A . 79 TYR CD1 1 1
12 33160 1 1 79 TYR CD2 C -24.240 16.964 20.461 1.00 . A A . 79 TYR CD2 1 1
12 33161 1 1 79 TYR CE1 C -23.047 16.782 17.935 1.00 . A A . 79 TYR CE1 1 1
12 33162 1 1 79 TYR CE2 C -24.439 17.979 19.519 1.00 . A A . 79 TYR CE2 1 1
12 33163 1 1 79 TYR CG C -23.444 15.857 20.141 1.00 . A A . 79 TYR CG 1 1
12 33164 1 1 79 TYR CZ C -23.843 17.888 18.255 1.00 . A A . 79 TYR CZ 1 1
12 33165 1 1 79 TYR H H -26.115 13.716 19.964 1.00 . A A . 79 TYR H 1 1
12 33166 1 1 79 TYR HA H -23.832 13.134 19.895 1.00 . A A . 79 TYR HA 1 1
12 33167 1 1 79 TYR HB2 H -23.455 15.133 22.144 1.00 . A A . 79 TYR HB2 1 1
12 33168 1 1 79 TYR HB3 H -22.199 14.437 21.121 1.00 . A A . 79 TYR HB3 1 1
12 33169 1 1 79 TYR HD1 H -22.234 14.913 18.631 1.00 . A A . 79 TYR HD1 1 1
12 33170 1 1 79 TYR HD2 H -24.700 17.033 21.435 1.00 . A A . 79 TYR HD2 1 1
12 33171 1 1 79 TYR HE1 H -22.587 16.712 16.959 1.00 . A A . 79 TYR HE1 1 1
12 33172 1 1 79 TYR HE2 H -25.052 18.833 19.766 1.00 . A A . 79 TYR HE2 1 1
12 33173 1 1 79 TYR HH H -24.973 18.909 17.104 1.00 . A A . 79 TYR HH 1 1
12 33174 1 1 79 TYR N N -25.554 14.053 20.694 1.00 . A A . 79 TYR N 1 1
12 33175 1 1 79 TYR O O -23.000 11.985 22.200 1.00 . A A . 79 TYR O 1 1
12 33176 1 1 79 TYR OH O -24.039 18.890 17.326 1.00 . A A . 79 TYR OH 1 1
12 33177 1 1 80 VAL C C -25.357 9.838 23.080 1.00 . A A . 80 VAL C 1 1
12 33178 1 1 80 VAL CA C -25.103 11.222 23.682 1.00 . A A . 80 VAL CA 1 1
12 33179 1 1 80 VAL CB C -26.178 11.538 24.727 1.00 . A A . 80 VAL CB 1 1
12 33180 1 1 80 VAL CG1 C -26.550 10.263 25.489 1.00 . A A . 80 VAL CG1 1 1
12 33181 1 1 80 VAL CG2 C -25.638 12.576 25.711 1.00 . A A . 80 VAL CG2 1 1
12 33182 1 1 80 VAL H H -25.989 12.688 22.372 1.00 . A A . 80 VAL H 1 1
12 33183 1 1 80 VAL HA H -24.130 11.236 24.151 1.00 . A A . 80 VAL HA 1 1
12 33184 1 1 80 VAL HB H -27.055 11.932 24.233 1.00 . A A . 80 VAL HB 1 1
12 33185 1 1 80 VAL HG11 H -25.661 9.833 25.927 1.00 . A A . 80 VAL HG11 1 1
12 33186 1 1 80 VAL HG12 H -26.994 9.553 24.807 1.00 . A A . 80 VAL HG12 1 1
12 33187 1 1 80 VAL HG13 H -27.257 10.502 26.269 1.00 . A A . 80 VAL HG13 1 1
12 33188 1 1 80 VAL HG21 H -24.793 12.164 26.242 1.00 . A A . 80 VAL HG21 1 1
12 33189 1 1 80 VAL HG22 H -26.411 12.841 26.417 1.00 . A A . 80 VAL HG22 1 1
12 33190 1 1 80 VAL HG23 H -25.326 13.458 25.171 1.00 . A A . 80 VAL HG23 1 1
12 33191 1 1 80 VAL N N -25.145 12.242 22.597 1.00 . A A . 80 VAL N 1 1
12 33192 1 1 80 VAL O O -26.326 9.625 22.378 1.00 . A A . 80 VAL O 1 1
12 33193 1 1 81 MET C C -25.497 6.682 23.759 1.00 . A A . 81 MET C 1 1
12 33194 1 1 81 MET CA C -24.686 7.532 22.780 1.00 . A A . 81 MET CA 1 1
12 33195 1 1 81 MET CB C -23.321 6.879 22.549 1.00 . A A . 81 MET CB 1 1
12 33196 1 1 81 MET CE C -23.382 6.556 19.516 1.00 . A A . 81 MET CE 1 1
12 33197 1 1 81 MET CG C -22.439 7.820 21.726 1.00 . A A . 81 MET CG 1 1
12 33198 1 1 81 MET H H -23.716 9.087 23.909 1.00 . A A . 81 MET H 1 1
12 33199 1 1 81 MET HA H -25.214 7.602 21.841 1.00 . A A . 81 MET HA 1 1
12 33200 1 1 81 MET HB2 H -22.851 6.683 23.501 1.00 . A A . 81 MET HB2 1 1
12 33201 1 1 81 MET HB3 H -23.453 5.949 22.015 1.00 . A A . 81 MET HB3 1 1
12 33202 1 1 81 MET HE1 H -23.167 6.575 18.455 1.00 . A A . 81 MET HE1 1 1
12 33203 1 1 81 MET HE2 H -24.373 6.164 19.672 1.00 . A A . 81 MET HE2 1 1
12 33204 1 1 81 MET HE3 H -22.663 5.927 20.022 1.00 . A A . 81 MET HE3 1 1
12 33205 1 1 81 MET HG2 H -22.254 8.722 22.289 1.00 . A A . 81 MET HG2 1 1
12 33206 1 1 81 MET HG3 H -21.501 7.332 21.506 1.00 . A A . 81 MET HG3 1 1
12 33207 1 1 81 MET N N -24.493 8.897 23.343 1.00 . A A . 81 MET N 1 1
12 33208 1 1 81 MET O O -26.051 5.661 23.400 1.00 . A A . 81 MET O 1 1
12 33209 1 1 81 MET SD S -23.282 8.236 20.179 1.00 . A A . 81 MET SD 1 1
12 33210 1 1 82 GLY C C -25.754 6.527 27.388 1.00 . A A . 82 GLY C 1 1
12 33211 1 1 82 GLY CA C -26.347 6.308 25.995 1.00 . A A . 82 GLY CA 1 1
12 33212 1 1 82 GLY H H -25.118 7.919 25.265 1.00 . A A . 82 GLY H 1 1
12 33213 1 1 82 GLY HA2 H -27.377 6.632 25.988 1.00 . A A . 82 GLY HA2 1 1
12 33214 1 1 82 GLY HA3 H -26.298 5.258 25.744 1.00 . A A . 82 GLY HA3 1 1
12 33215 1 1 82 GLY N N -25.571 7.093 24.995 1.00 . A A . 82 GLY N 1 1
12 33216 1 1 82 GLY O O -25.119 7.528 27.653 1.00 . A A . 82 GLY O 1 1
12 33217 1 1 83 PHE C C -24.871 4.405 30.149 1.00 . A A . 83 PHE C 1 1
12 33218 1 1 83 PHE CA C -25.406 5.752 29.658 1.00 . A A . 83 PHE CA 1 1
12 33219 1 1 83 PHE CB C -26.512 6.232 30.598 1.00 . A A . 83 PHE CB 1 1
12 33220 1 1 83 PHE CD1 C -26.934 8.323 29.259 1.00 . A A . 83 PHE CD1 1 1
12 33221 1 1 83 PHE CD2 C -28.802 6.858 29.747 1.00 . A A . 83 PHE CD2 1 1
12 33222 1 1 83 PHE CE1 C -27.791 9.185 28.564 1.00 . A A . 83 PHE CE1 1 1
12 33223 1 1 83 PHE CE2 C -29.659 7.718 29.053 1.00 . A A . 83 PHE CE2 1 1
12 33224 1 1 83 PHE CG C -27.439 7.160 29.850 1.00 . A A . 83 PHE CG 1 1
12 33225 1 1 83 PHE CZ C -29.153 8.882 28.461 1.00 . A A . 83 PHE CZ 1 1
12 33226 1 1 83 PHE H H -26.470 4.796 28.047 1.00 . A A . 83 PHE H 1 1
12 33227 1 1 83 PHE HA H -24.605 6.474 29.646 1.00 . A A . 83 PHE HA 1 1
12 33228 1 1 83 PHE HB2 H -27.072 5.382 30.961 1.00 . A A . 83 PHE HB2 1 1
12 33229 1 1 83 PHE HB3 H -26.073 6.758 31.432 1.00 . A A . 83 PHE HB3 1 1
12 33230 1 1 83 PHE HD1 H -25.881 8.556 29.338 1.00 . A A . 83 PHE HD1 1 1
12 33231 1 1 83 PHE HD2 H -29.191 5.960 30.203 1.00 . A A . 83 PHE HD2 1 1
12 33232 1 1 83 PHE HE1 H -27.400 10.082 28.108 1.00 . A A . 83 PHE HE1 1 1
12 33233 1 1 83 PHE HE2 H -30.711 7.486 28.973 1.00 . A A . 83 PHE HE2 1 1
12 33234 1 1 83 PHE HZ H -29.814 9.546 27.925 1.00 . A A . 83 PHE HZ 1 1
12 33235 1 1 83 PHE N N -25.956 5.597 28.282 1.00 . A A . 83 PHE N 1 1
12 33236 1 1 83 PHE O O -25.324 3.357 29.736 1.00 . A A . 83 PHE O 1 1
12 33237 1 1 84 VAL C C -24.305 2.555 32.580 1.00 . A A . 84 VAL C 1 1
12 33238 1 1 84 VAL CA C -23.344 3.149 31.548 1.00 . A A . 84 VAL CA 1 1
12 33239 1 1 84 VAL CB C -21.990 3.421 32.205 1.00 . A A . 84 VAL CB 1 1
12 33240 1 1 84 VAL CG1 C -21.242 2.099 32.398 1.00 . A A . 84 VAL CG1 1 1
12 33241 1 1 84 VAL CG2 C -21.164 4.348 31.311 1.00 . A A . 84 VAL CG2 1 1
12 33242 1 1 84 VAL H H -23.557 5.283 31.350 1.00 . A A . 84 VAL H 1 1
12 33243 1 1 84 VAL HA H -23.216 2.454 30.731 1.00 . A A . 84 VAL HA 1 1
12 33244 1 1 84 VAL HB H -22.144 3.890 33.166 1.00 . A A . 84 VAL HB 1 1
12 33245 1 1 84 VAL HG11 H -21.697 1.542 33.204 1.00 . A A . 84 VAL HG11 1 1
12 33246 1 1 84 VAL HG12 H -20.209 2.303 32.639 1.00 . A A . 84 VAL HG12 1 1
12 33247 1 1 84 VAL HG13 H -21.293 1.521 31.487 1.00 . A A . 84 VAL HG13 1 1
12 33248 1 1 84 VAL HG21 H -20.605 5.037 31.925 1.00 . A A . 84 VAL HG21 1 1
12 33249 1 1 84 VAL HG22 H -21.824 4.901 30.659 1.00 . A A . 84 VAL HG22 1 1
12 33250 1 1 84 VAL HG23 H -20.481 3.759 30.717 1.00 . A A . 84 VAL HG23 1 1
12 33251 1 1 84 VAL N N -23.908 4.427 31.029 1.00 . A A . 84 VAL N 1 1
12 33252 1 1 84 VAL O O -24.596 3.161 33.592 1.00 . A A . 84 VAL O 1 1
12 33253 1 1 85 SER C C -25.725 -0.773 33.122 1.00 . A A . 85 SER C 1 1
12 33254 1 1 85 SER CA C -25.744 0.747 33.299 1.00 . A A . 85 SER CA 1 1
12 33255 1 1 85 SER CB C -27.159 1.269 33.041 1.00 . A A . 85 SER CB 1 1
12 33256 1 1 85 SER H H -24.556 0.901 31.509 1.00 . A A . 85 SER H 1 1
12 33257 1 1 85 SER HA H -25.447 0.996 34.307 1.00 . A A . 85 SER HA 1 1
12 33258 1 1 85 SER HB2 H -27.702 1.314 33.972 1.00 . A A . 85 SER HB2 1 1
12 33259 1 1 85 SER HB3 H -27.104 2.257 32.608 1.00 . A A . 85 SER HB3 1 1
12 33260 1 1 85 SER HG H -28.360 0.930 31.550 1.00 . A A . 85 SER HG 1 1
12 33261 1 1 85 SER N N -24.802 1.374 32.332 1.00 . A A . 85 SER N 1 1
12 33262 1 1 85 SER O O -25.287 -1.285 32.111 1.00 . A A . 85 SER O 1 1
12 33263 1 1 85 SER OG O -27.827 0.395 32.143 1.00 . A A . 85 SER OG 1 1
12 33264 1 1 86 SER C C -27.549 -3.436 33.386 1.00 . A A . 86 SER C 1 1
12 33265 1 1 86 SER CA C -26.215 -2.984 33.983 1.00 . A A . 86 SER CA 1 1
12 33266 1 1 86 SER CB C -26.042 -3.604 35.372 1.00 . A A . 86 SER CB 1 1
12 33267 1 1 86 SER H H -26.554 -1.066 34.903 1.00 . A A . 86 SER H 1 1
12 33268 1 1 86 SER HA H -25.406 -3.303 33.342 1.00 . A A . 86 SER HA 1 1
12 33269 1 1 86 SER HB2 H -27.006 -3.689 35.851 1.00 . A A . 86 SER HB2 1 1
12 33270 1 1 86 SER HB3 H -25.600 -4.585 35.275 1.00 . A A . 86 SER HB3 1 1
12 33271 1 1 86 SER HG H -24.664 -3.347 36.719 1.00 . A A . 86 SER HG 1 1
12 33272 1 1 86 SER N N -26.202 -1.498 34.097 1.00 . A A . 86 SER N 1 1
12 33273 1 1 86 SER O O -27.615 -4.396 32.644 1.00 . A A . 86 SER O 1 1
12 33274 1 1 86 SER OG O -25.195 -2.778 36.157 1.00 . A A . 86 SER OG 1 1
12 33275 1 1 87 GLY C C -30.545 -1.966 32.384 1.00 . A A . 87 GLY C 1 1
12 33276 1 1 87 GLY CA C -29.944 -3.144 33.155 1.00 . A A . 87 GLY CA 1 1
12 33277 1 1 87 GLY H H -28.541 -1.981 34.305 1.00 . A A . 87 GLY H 1 1
12 33278 1 1 87 GLY HA2 H -29.824 -3.986 32.490 1.00 . A A . 87 GLY HA2 1 1
12 33279 1 1 87 GLY HA3 H -30.602 -3.416 33.967 1.00 . A A . 87 GLY HA3 1 1
12 33280 1 1 87 GLY N N -28.614 -2.752 33.705 1.00 . A A . 87 GLY N 1 1
12 33281 1 1 87 GLY O O -30.388 -1.853 31.184 1.00 . A A . 87 GLY O 1 1
12 33282 1 1 88 GLY C C -31.058 1.347 32.718 1.00 . A A . 88 GLY C 1 1
12 33283 1 1 88 GLY CA C -31.843 0.081 32.368 1.00 . A A . 88 GLY CA 1 1
12 33284 1 1 88 GLY H H -31.347 -1.197 34.030 1.00 . A A . 88 GLY H 1 1
12 33285 1 1 88 GLY HA2 H -31.810 -0.078 31.299 1.00 . A A . 88 GLY HA2 1 1
12 33286 1 1 88 GLY HA3 H -32.868 0.193 32.684 1.00 . A A . 88 GLY HA3 1 1
12 33287 1 1 88 GLY N N -31.232 -1.088 33.063 1.00 . A A . 88 GLY N 1 1
12 33288 1 1 88 GLY O O -29.848 1.382 32.616 1.00 . A A . 88 GLY O 1 1
12 33289 1 1 89 GLN C C -29.679 3.356 34.092 1.00 . A A . 89 GLN C 1 1
12 33290 1 1 89 GLN CA C -31.040 3.661 33.471 1.00 . A A . 89 GLN CA 1 1
12 33291 1 1 89 GLN CB C -31.883 4.450 34.473 1.00 . A A . 89 GLN CB 1 1
12 33292 1 1 89 GLN CD C -33.023 2.457 35.465 1.00 . A A . 89 GLN CD 1 1
12 33293 1 1 89 GLN CG C -32.073 3.623 35.747 1.00 . A A . 89 GLN CG 1 1
12 33294 1 1 89 GLN H H -32.716 2.338 33.177 1.00 . A A . 89 GLN H 1 1
12 33295 1 1 89 GLN HA H -30.903 4.252 32.578 1.00 . A A . 89 GLN HA 1 1
12 33296 1 1 89 GLN HB2 H -31.382 5.374 34.716 1.00 . A A . 89 GLN HB2 1 1
12 33297 1 1 89 GLN HB3 H -32.843 4.666 34.038 1.00 . A A . 89 GLN HB3 1 1
12 33298 1 1 89 GLN HE21 H -34.664 3.554 35.688 1.00 . A A . 89 GLN HE21 1 1
12 33299 1 1 89 GLN HE22 H -34.928 1.917 35.322 1.00 . A A . 89 GLN HE22 1 1
12 33300 1 1 89 GLN HG2 H -31.118 3.239 36.073 1.00 . A A . 89 GLN HG2 1 1
12 33301 1 1 89 GLN HG3 H -32.492 4.249 36.522 1.00 . A A . 89 GLN HG3 1 1
12 33302 1 1 89 GLN N N -31.739 2.389 33.119 1.00 . A A . 89 GLN N 1 1
12 33303 1 1 89 GLN NE2 N -34.311 2.661 35.490 1.00 . A A . 89 GLN NE2 1 1
12 33304 1 1 89 GLN O O -29.452 2.290 34.626 1.00 . A A . 89 GLN O 1 1
12 33305 1 1 89 GLN OE1 O -32.587 1.350 35.221 1.00 . A A . 89 GLN OE1 1 1
12 33306 1 1 90 PRO C C -27.402 4.142 36.090 1.00 . A A . 90 PRO C 1 1
12 33307 1 1 90 PRO CA C -27.404 4.165 34.560 1.00 . A A . 90 PRO CA 1 1
12 33308 1 1 90 PRO CB C -26.662 5.400 34.050 1.00 . A A . 90 PRO CB 1 1
12 33309 1 1 90 PRO CD C -28.952 5.641 33.389 1.00 . A A . 90 PRO CD 1 1
12 33310 1 1 90 PRO CG C -27.732 6.411 33.816 1.00 . A A . 90 PRO CG 1 1
12 33311 1 1 90 PRO HA H -26.918 3.283 34.184 1.00 . A A . 90 PRO HA 1 1
12 33312 1 1 90 PRO HB2 H -25.956 5.732 34.796 1.00 . A A . 90 PRO HB2 1 1
12 33313 1 1 90 PRO HB3 H -26.137 5.157 33.138 1.00 . A A . 90 PRO HB3 1 1
12 33314 1 1 90 PRO HD2 H -29.848 6.120 33.753 1.00 . A A . 90 PRO HD2 1 1
12 33315 1 1 90 PRO HD3 H -28.995 5.568 32.312 1.00 . A A . 90 PRO HD3 1 1
12 33316 1 1 90 PRO HG2 H -27.925 6.955 34.728 1.00 . A A . 90 PRO HG2 1 1
12 33317 1 1 90 PRO HG3 H -27.423 7.096 33.041 1.00 . A A . 90 PRO HG3 1 1
12 33318 1 1 90 PRO N N -28.753 4.322 34.013 1.00 . A A . 90 PRO N 1 1
12 33319 1 1 90 PRO O O -28.313 4.630 36.731 1.00 . A A . 90 PRO O 1 1
12 33320 1 1 91 VAL C C -25.605 4.767 38.693 1.00 . A A . 91 VAL C 1 1
12 33321 1 1 91 VAL CA C -26.319 3.522 38.166 1.00 . A A . 91 VAL CA 1 1
12 33322 1 1 91 VAL CB C -25.549 2.272 38.594 1.00 . A A . 91 VAL CB 1 1
12 33323 1 1 91 VAL CG1 C -26.409 1.032 38.338 1.00 . A A . 91 VAL CG1 1 1
12 33324 1 1 91 VAL CG2 C -24.253 2.169 37.787 1.00 . A A . 91 VAL CG2 1 1
12 33325 1 1 91 VAL H H -25.661 3.195 36.140 1.00 . A A . 91 VAL H 1 1
12 33326 1 1 91 VAL HA H -27.320 3.484 38.569 1.00 . A A . 91 VAL HA 1 1
12 33327 1 1 91 VAL HB H -25.315 2.336 39.646 1.00 . A A . 91 VAL HB 1 1
12 33328 1 1 91 VAL HG11 H -25.909 0.160 38.732 1.00 . A A . 91 VAL HG11 1 1
12 33329 1 1 91 VAL HG12 H -26.560 0.913 37.276 1.00 . A A . 91 VAL HG12 1 1
12 33330 1 1 91 VAL HG13 H -27.366 1.152 38.826 1.00 . A A . 91 VAL HG13 1 1
12 33331 1 1 91 VAL HG21 H -24.020 3.131 37.355 1.00 . A A . 91 VAL HG21 1 1
12 33332 1 1 91 VAL HG22 H -24.377 1.441 37.000 1.00 . A A . 91 VAL HG22 1 1
12 33333 1 1 91 VAL HG23 H -23.447 1.862 38.438 1.00 . A A . 91 VAL HG23 1 1
12 33334 1 1 91 VAL N N -26.383 3.579 36.679 1.00 . A A . 91 VAL N 1 1
12 33335 1 1 91 VAL O O -24.796 5.366 38.012 1.00 . A A . 91 VAL O 1 1
12 33336 1 1 92 PRO C C -23.832 6.110 40.896 1.00 . A A . 92 PRO C 1 1
12 33337 1 1 92 PRO CA C -25.309 6.339 40.568 1.00 . A A . 92 PRO CA 1 1
12 33338 1 1 92 PRO CB C -26.112 6.505 41.858 1.00 . A A . 92 PRO CB 1 1
12 33339 1 1 92 PRO CD C -26.883 4.490 40.821 1.00 . A A . 92 PRO CD 1 1
12 33340 1 1 92 PRO CG C -26.637 5.141 42.153 1.00 . A A . 92 PRO CG 1 1
12 33341 1 1 92 PRO HA H -25.416 7.228 39.968 1.00 . A A . 92 PRO HA 1 1
12 33342 1 1 92 PRO HB2 H -25.463 6.861 42.646 1.00 . A A . 92 PRO HB2 1 1
12 33343 1 1 92 PRO HB3 H -26.911 7.214 41.700 1.00 . A A . 92 PRO HB3 1 1
12 33344 1 1 92 PRO HD2 H -26.696 3.428 40.879 1.00 . A A . 92 PRO HD2 1 1
12 33345 1 1 92 PRO HD3 H -27.899 4.660 40.499 1.00 . A A . 92 PRO HD3 1 1
12 33346 1 1 92 PRO HG2 H -25.905 4.585 42.721 1.00 . A A . 92 PRO HG2 1 1
12 33347 1 1 92 PRO HG3 H -27.554 5.218 42.717 1.00 . A A . 92 PRO HG3 1 1
12 33348 1 1 92 PRO N N -25.916 5.162 39.936 1.00 . A A . 92 PRO N 1 1
12 33349 1 1 92 PRO O O -23.424 5.018 41.239 1.00 . A A . 92 PRO O 1 1
12 33350 1 1 93 VAL C C -21.367 7.114 42.611 1.00 . A A . 93 VAL C 1 1
12 33351 1 1 93 VAL CA C -21.579 6.972 41.103 1.00 . A A . 93 VAL CA 1 1
12 33352 1 1 93 VAL CB C -20.779 8.050 40.369 1.00 . A A . 93 VAL CB 1 1
12 33353 1 1 93 VAL CG1 C -19.290 7.697 40.410 1.00 . A A . 93 VAL CG1 1 1
12 33354 1 1 93 VAL CG2 C -21.244 8.127 38.913 1.00 . A A . 93 VAL CG2 1 1
12 33355 1 1 93 VAL H H -23.378 8.005 40.520 1.00 . A A . 93 VAL H 1 1
12 33356 1 1 93 VAL HA H -21.248 5.995 40.783 1.00 . A A . 93 VAL HA 1 1
12 33357 1 1 93 VAL HB H -20.935 9.005 40.848 1.00 . A A . 93 VAL HB 1 1
12 33358 1 1 93 VAL HG11 H -19.081 6.932 39.677 1.00 . A A . 93 VAL HG11 1 1
12 33359 1 1 93 VAL HG12 H -19.033 7.332 41.394 1.00 . A A . 93 VAL HG12 1 1
12 33360 1 1 93 VAL HG13 H -18.705 8.577 40.188 1.00 . A A . 93 VAL HG13 1 1
12 33361 1 1 93 VAL HG21 H -20.445 7.806 38.262 1.00 . A A . 93 VAL HG21 1 1
12 33362 1 1 93 VAL HG22 H -21.515 9.145 38.676 1.00 . A A . 93 VAL HG22 1 1
12 33363 1 1 93 VAL HG23 H -22.101 7.485 38.775 1.00 . A A . 93 VAL HG23 1 1
12 33364 1 1 93 VAL N N -23.027 7.132 40.795 1.00 . A A . 93 VAL N 1 1
12 33365 1 1 93 VAL O O -21.826 8.056 43.226 1.00 . A A . 93 VAL O 1 1
12 33366 1 1 94 LYS C C -19.465 7.413 44.978 1.00 . A A . 94 LYS C 1 1
12 33367 1 1 94 LYS CA C -20.439 6.271 44.682 1.00 . A A . 94 LYS CA 1 1
12 33368 1 1 94 LYS CB C -19.843 4.952 45.179 1.00 . A A . 94 LYS CB 1 1
12 33369 1 1 94 LYS CD C -19.109 3.708 47.219 1.00 . A A . 94 LYS CD 1 1
12 33370 1 1 94 LYS CE C -19.332 3.552 48.724 1.00 . A A . 94 LYS CE 1 1
12 33371 1 1 94 LYS CG C -19.912 4.906 46.706 1.00 . A A . 94 LYS CG 1 1
12 33372 1 1 94 LYS H H -20.312 5.433 42.703 1.00 . A A . 94 LYS H 1 1
12 33373 1 1 94 LYS HA H -21.375 6.455 45.188 1.00 . A A . 94 LYS HA 1 1
12 33374 1 1 94 LYS HB2 H -20.404 4.126 44.767 1.00 . A A . 94 LYS HB2 1 1
12 33375 1 1 94 LYS HB3 H -18.813 4.881 44.863 1.00 . A A . 94 LYS HB3 1 1
12 33376 1 1 94 LYS HD2 H -19.435 2.813 46.712 1.00 . A A . 94 LYS HD2 1 1
12 33377 1 1 94 LYS HD3 H -18.059 3.870 47.025 1.00 . A A . 94 LYS HD3 1 1
12 33378 1 1 94 LYS HE2 H -18.484 3.957 49.258 1.00 . A A . 94 LYS HE2 1 1
12 33379 1 1 94 LYS HE3 H -20.225 4.086 49.012 1.00 . A A . 94 LYS HE3 1 1
12 33380 1 1 94 LYS HG2 H -19.500 5.816 47.113 1.00 . A A . 94 LYS HG2 1 1
12 33381 1 1 94 LYS HG3 H -20.942 4.807 47.017 1.00 . A A . 94 LYS HG3 1 1
12 33382 1 1 94 LYS HZ1 H -20.474 1.821 48.906 1.00 . A A . 94 LYS HZ1 1 1
12 33383 1 1 94 LYS HZ2 H -19.228 1.953 50.053 1.00 . A A . 94 LYS HZ2 1 1
12 33384 1 1 94 LYS HZ3 H -18.866 1.543 48.445 1.00 . A A . 94 LYS HZ3 1 1
12 33385 1 1 94 LYS N N -20.676 6.185 43.214 1.00 . A A . 94 LYS N 1 1
12 33386 1 1 94 LYS NZ N -19.486 2.109 49.057 1.00 . A A . 94 LYS NZ 1 1
12 33387 1 1 94 LYS O O -18.437 7.546 44.346 1.00 . A A . 94 LYS O 1 1
12 33388 1 1 95 ASP C C -17.429 8.871 46.315 1.00 . A A . 95 ASP C 1 1
12 33389 1 1 95 ASP CA C -18.874 9.373 46.274 1.00 . A A . 95 ASP CA 1 1
12 33390 1 1 95 ASP CB C -19.255 9.941 47.642 1.00 . A A . 95 ASP CB 1 1
12 33391 1 1 95 ASP CG C -20.666 10.529 47.576 1.00 . A A . 95 ASP CG 1 1
12 33392 1 1 95 ASP H H -20.616 8.116 46.436 1.00 . A A . 95 ASP H 1 1
12 33393 1 1 95 ASP HA H -18.967 10.145 45.525 1.00 . A A . 95 ASP HA 1 1
12 33394 1 1 95 ASP HB2 H -19.228 9.152 48.380 1.00 . A A . 95 ASP HB2 1 1
12 33395 1 1 95 ASP HB3 H -18.555 10.715 47.918 1.00 . A A . 95 ASP HB3 1 1
12 33396 1 1 95 ASP N N -19.781 8.240 45.937 1.00 . A A . 95 ASP N 1 1
12 33397 1 1 95 ASP O O -16.517 9.538 45.866 1.00 . A A . 95 ASP O 1 1
12 33398 1 1 95 ASP OD1 O -21.169 10.687 46.475 1.00 . A A . 95 ASP OD1 1 1
12 33399 1 1 95 ASP OD2 O -21.219 10.812 48.626 1.00 . A A . 95 ASP OD2 1 1
12 33400 1 1 96 ARG C C -15.204 7.174 45.520 1.00 . A A . 96 ARG C 1 1
12 33401 1 1 96 ARG CA C -15.828 7.156 46.918 1.00 . A A . 96 ARG CA 1 1
12 33402 1 1 96 ARG CB C -15.870 5.718 47.439 1.00 . A A . 96 ARG CB 1 1
12 33403 1 1 96 ARG CD C -15.994 4.328 49.511 1.00 . A A . 96 ARG CD 1 1
12 33404 1 1 96 ARG CG C -16.205 5.728 48.932 1.00 . A A . 96 ARG CG 1 1
12 33405 1 1 96 ARG CZ C -13.900 3.544 48.580 1.00 . A A . 96 ARG CZ 1 1
12 33406 1 1 96 ARG H H -17.962 7.178 47.204 1.00 . A A . 96 ARG H 1 1
12 33407 1 1 96 ARG HA H -15.235 7.764 47.584 1.00 . A A . 96 ARG HA 1 1
12 33408 1 1 96 ARG HB2 H -16.625 5.162 46.903 1.00 . A A . 96 ARG HB2 1 1
12 33409 1 1 96 ARG HB3 H -14.907 5.252 47.290 1.00 . A A . 96 ARG HB3 1 1
12 33410 1 1 96 ARG HD2 H -16.434 4.277 50.497 1.00 . A A . 96 ARG HD2 1 1
12 33411 1 1 96 ARG HD3 H -16.463 3.598 48.870 1.00 . A A . 96 ARG HD3 1 1
12 33412 1 1 96 ARG HE H -14.051 4.235 50.435 1.00 . A A . 96 ARG HE 1 1
12 33413 1 1 96 ARG HG2 H -15.562 6.430 49.441 1.00 . A A . 96 ARG HG2 1 1
12 33414 1 1 96 ARG HG3 H -17.236 6.022 49.067 1.00 . A A . 96 ARG HG3 1 1
12 33415 1 1 96 ARG HH11 H -15.327 2.203 48.157 1.00 . A A . 96 ARG HH11 1 1
12 33416 1 1 96 ARG HH12 H -13.946 2.184 47.111 1.00 . A A . 96 ARG HH12 1 1
12 33417 1 1 96 ARG HH21 H -12.326 4.766 48.764 1.00 . A A . 96 ARG HH21 1 1
12 33418 1 1 96 ARG HH22 H -12.246 3.635 47.455 1.00 . A A . 96 ARG HH22 1 1
12 33419 1 1 96 ARG N N -17.213 7.700 46.848 1.00 . A A . 96 ARG N 1 1
12 33420 1 1 96 ARG NE N -14.534 4.045 49.605 1.00 . A A . 96 ARG NE 1 1
12 33421 1 1 96 ARG NH1 N -14.433 2.568 47.896 1.00 . A A . 96 ARG NH1 1 1
12 33422 1 1 96 ARG NH2 N -12.733 4.019 48.240 1.00 . A A . 96 ARG NH2 1 1
12 33423 1 1 96 ARG O O -14.023 7.408 45.361 1.00 . A A . 96 ARG O 1 1
12 33424 1 1 97 GLU C C -15.428 8.371 42.587 1.00 . A A . 97 GLU C 1 1
12 33425 1 1 97 GLU CA C -15.442 6.937 43.121 1.00 . A A . 97 GLU CA 1 1
12 33426 1 1 97 GLU CB C -16.319 6.064 42.223 1.00 . A A . 97 GLU CB 1 1
12 33427 1 1 97 GLU CD C -16.790 3.683 41.630 1.00 . A A . 97 GLU CD 1 1
12 33428 1 1 97 GLU CG C -16.294 4.622 42.732 1.00 . A A . 97 GLU CG 1 1
12 33429 1 1 97 GLU H H -16.940 6.747 44.656 1.00 . A A . 97 GLU H 1 1
12 33430 1 1 97 GLU HA H -14.434 6.547 43.130 1.00 . A A . 97 GLU HA 1 1
12 33431 1 1 97 GLU HB2 H -17.333 6.436 42.240 1.00 . A A . 97 GLU HB2 1 1
12 33432 1 1 97 GLU HB3 H -15.942 6.095 41.211 1.00 . A A . 97 GLU HB3 1 1
12 33433 1 1 97 GLU HG2 H -15.284 4.355 43.005 1.00 . A A . 97 GLU HG2 1 1
12 33434 1 1 97 GLU HG3 H -16.936 4.534 43.596 1.00 . A A . 97 GLU HG3 1 1
12 33435 1 1 97 GLU N N -15.989 6.931 44.506 1.00 . A A . 97 GLU N 1 1
12 33436 1 1 97 GLU O O -14.624 8.723 41.747 1.00 . A A . 97 GLU O 1 1
12 33437 1 1 97 GLU OE1 O -17.411 4.170 40.700 1.00 . A A . 97 GLU OE1 1 1
12 33438 1 1 97 GLU OE2 O -16.539 2.494 41.736 1.00 . A A . 97 GLU OE2 1 1
12 33439 1 1 98 MET C C -15.345 11.447 43.384 1.00 . A A . 98 MET C 1 1
12 33440 1 1 98 MET CA C -16.349 10.610 42.589 1.00 . A A . 98 MET CA 1 1
12 33441 1 1 98 MET CB C -17.755 11.181 42.788 1.00 . A A . 98 MET CB 1 1
12 33442 1 1 98 MET CE C -20.218 12.578 41.381 1.00 . A A . 98 MET CE 1 1
12 33443 1 1 98 MET CG C -18.758 10.365 41.971 1.00 . A A . 98 MET CG 1 1
12 33444 1 1 98 MET H H -16.952 8.896 43.746 1.00 . A A . 98 MET H 1 1
12 33445 1 1 98 MET HA H -16.094 10.641 41.540 1.00 . A A . 98 MET HA 1 1
12 33446 1 1 98 MET HB2 H -18.018 11.131 43.835 1.00 . A A . 98 MET HB2 1 1
12 33447 1 1 98 MET HB3 H -17.776 12.209 42.461 1.00 . A A . 98 MET HB3 1 1
12 33448 1 1 98 MET HE1 H -20.934 13.296 41.759 1.00 . A A . 98 MET HE1 1 1
12 33449 1 1 98 MET HE2 H -20.384 12.431 40.326 1.00 . A A . 98 MET HE2 1 1
12 33450 1 1 98 MET HE3 H -19.214 12.946 41.538 1.00 . A A . 98 MET HE3 1 1
12 33451 1 1 98 MET HG2 H -18.515 10.442 40.922 1.00 . A A . 98 MET HG2 1 1
12 33452 1 1 98 MET HG3 H -18.714 9.330 42.277 1.00 . A A . 98 MET HG3 1 1
12 33453 1 1 98 MET N N -16.312 9.201 43.069 1.00 . A A . 98 MET N 1 1
12 33454 1 1 98 MET O O -15.035 12.567 43.028 1.00 . A A . 98 MET O 1 1
12 33455 1 1 98 MET SD S -20.428 11.007 42.254 1.00 . A A . 98 MET SD 1 1
12 33456 1 1 99 ARG C C -12.730 12.211 44.372 1.00 . A A . 99 ARG C 1 1
12 33457 1 1 99 ARG CA C -13.846 11.677 45.273 1.00 . A A . 99 ARG CA 1 1
12 33458 1 1 99 ARG CB C -13.244 10.758 46.338 1.00 . A A . 99 ARG CB 1 1
12 33459 1 1 99 ARG CD C -12.903 10.438 48.793 1.00 . A A . 99 ARG CD 1 1
12 33460 1 1 99 ARG CG C -13.625 11.269 47.729 1.00 . A A . 99 ARG CG 1 1
12 33461 1 1 99 ARG CZ C -11.140 11.280 50.223 1.00 . A A . 99 ARG CZ 1 1
12 33462 1 1 99 ARG H H -15.091 10.008 44.731 1.00 . A A . 99 ARG H 1 1
12 33463 1 1 99 ARG HA H -14.345 12.504 45.756 1.00 . A A . 99 ARG HA 1 1
12 33464 1 1 99 ARG HB2 H -13.625 9.756 46.206 1.00 . A A . 99 ARG HB2 1 1
12 33465 1 1 99 ARG HB3 H -12.168 10.749 46.239 1.00 . A A . 99 ARG HB3 1 1
12 33466 1 1 99 ARG HD2 H -13.593 9.724 49.219 1.00 . A A . 99 ARG HD2 1 1
12 33467 1 1 99 ARG HD3 H -12.076 9.913 48.339 1.00 . A A . 99 ARG HD3 1 1
12 33468 1 1 99 ARG HE H -12.998 11.975 50.299 1.00 . A A . 99 ARG HE 1 1
12 33469 1 1 99 ARG HG2 H -13.334 12.305 47.823 1.00 . A A . 99 ARG HG2 1 1
12 33470 1 1 99 ARG HG3 H -14.692 11.182 47.866 1.00 . A A . 99 ARG HG3 1 1
12 33471 1 1 99 ARG HH11 H -10.461 11.001 48.361 1.00 . A A . 99 ARG HH11 1 1
12 33472 1 1 99 ARG HH12 H -9.252 11.051 49.600 1.00 . A A . 99 ARG HH12 1 1
12 33473 1 1 99 ARG HH21 H -11.526 11.543 52.171 1.00 . A A . 99 ARG HH21 1 1
12 33474 1 1 99 ARG HH22 H -9.855 11.358 51.757 1.00 . A A . 99 ARG HH22 1 1
12 33475 1 1 99 ARG N N -14.831 10.913 44.459 1.00 . A A . 99 ARG N 1 1
12 33476 1 1 99 ARG NE N -12.394 11.339 49.864 1.00 . A A . 99 ARG NE 1 1
12 33477 1 1 99 ARG NH1 N -10.212 11.096 49.325 1.00 . A A . 99 ARG NH1 1 1
12 33478 1 1 99 ARG NH2 N -10.815 11.403 51.481 1.00 . A A . 99 ARG NH2 1 1
12 33479 1 1 99 ARG O O -12.376 13.372 44.434 1.00 . A A . 99 ARG O 1 1
12 33480 1 1 100 PRO C C -11.579 12.644 41.482 1.00 . A A . 100 PRO C 1 1
12 33481 1 1 100 PRO CA C -11.080 11.729 42.604 1.00 . A A . 100 PRO CA 1 1
12 33482 1 1 100 PRO CB C -10.608 10.397 42.023 1.00 . A A . 100 PRO CB 1 1
12 33483 1 1 100 PRO CD C -12.530 9.922 43.374 1.00 . A A . 100 PRO CD 1 1
12 33484 1 1 100 PRO CG C -11.786 9.493 42.141 1.00 . A A . 100 PRO CG 1 1
12 33485 1 1 100 PRO HA H -10.259 12.200 43.119 1.00 . A A . 100 PRO HA 1 1
12 33486 1 1 100 PRO HB2 H -10.315 10.534 40.993 1.00 . A A . 100 PRO HB2 1 1
12 33487 1 1 100 PRO HB3 H -9.767 10.031 42.594 1.00 . A A . 100 PRO HB3 1 1
12 33488 1 1 100 PRO HD2 H -13.591 9.801 43.229 1.00 . A A . 100 PRO HD2 1 1
12 33489 1 1 100 PRO HD3 H -12.213 9.344 44.228 1.00 . A A . 100 PRO HD3 1 1
12 33490 1 1 100 PRO HG2 H -12.410 9.594 41.265 1.00 . A A . 100 PRO HG2 1 1
12 33491 1 1 100 PRO HG3 H -11.453 8.470 42.235 1.00 . A A . 100 PRO HG3 1 1
12 33492 1 1 100 PRO N N -12.163 11.343 43.517 1.00 . A A . 100 PRO N 1 1
12 33493 1 1 100 PRO O O -10.839 13.446 40.947 1.00 . A A . 100 PRO O 1 1
12 33494 1 1 101 ILE C C -13.734 14.769 40.603 1.00 . A A . 101 ILE C 1 1
12 33495 1 1 101 ILE CA C -13.370 13.396 40.033 1.00 . A A . 101 ILE CA 1 1
12 33496 1 1 101 ILE CB C -14.621 12.742 39.442 1.00 . A A . 101 ILE CB 1 1
12 33497 1 1 101 ILE CD1 C -13.060 11.411 38.014 1.00 . A A . 101 ILE CD1 1 1
12 33498 1 1 101 ILE CG1 C -14.276 11.339 38.941 1.00 . A A . 101 ILE CG1 1 1
12 33499 1 1 101 ILE CG2 C -15.135 13.588 38.274 1.00 . A A . 101 ILE CG2 1 1
12 33500 1 1 101 ILE H H -13.412 11.880 41.562 1.00 . A A . 101 ILE H 1 1
12 33501 1 1 101 ILE HA H -12.625 13.513 39.260 1.00 . A A . 101 ILE HA 1 1
12 33502 1 1 101 ILE HB H -15.384 12.676 40.201 1.00 . A A . 101 ILE HB 1 1
12 33503 1 1 101 ILE HD11 H -12.156 11.396 38.605 1.00 . A A . 101 ILE HD11 1 1
12 33504 1 1 101 ILE HD12 H -13.099 12.323 37.439 1.00 . A A . 101 ILE HD12 1 1
12 33505 1 1 101 ILE HD13 H -13.067 10.562 37.346 1.00 . A A . 101 ILE HD13 1 1
12 33506 1 1 101 ILE HG12 H -14.049 10.702 39.784 1.00 . A A . 101 ILE HG12 1 1
12 33507 1 1 101 ILE HG13 H -15.117 10.932 38.399 1.00 . A A . 101 ILE HG13 1 1
12 33508 1 1 101 ILE HG21 H -14.784 14.604 38.383 1.00 . A A . 101 ILE HG21 1 1
12 33509 1 1 101 ILE HG22 H -16.215 13.578 38.272 1.00 . A A . 101 ILE HG22 1 1
12 33510 1 1 101 ILE HG23 H -14.770 13.179 37.344 1.00 . A A . 101 ILE HG23 1 1
12 33511 1 1 101 ILE N N -12.828 12.532 41.120 1.00 . A A . 101 ILE N 1 1
12 33512 1 1 101 ILE O O -13.437 15.792 40.018 1.00 . A A . 101 ILE O 1 1
12 33513 1 1 102 LEU C C -13.492 16.866 42.750 1.00 . A A . 102 LEU C 1 1
12 33514 1 1 102 LEU CA C -14.758 16.110 42.341 1.00 . A A . 102 LEU CA 1 1
12 33515 1 1 102 LEU CB C -15.630 15.873 43.577 1.00 . A A . 102 LEU CB 1 1
12 33516 1 1 102 LEU CD1 C -16.788 13.842 44.457 1.00 . A A . 102 LEU CD1 1 1
12 33517 1 1 102 LEU CD2 C -18.031 15.471 43.031 1.00 . A A . 102 LEU CD2 1 1
12 33518 1 1 102 LEU CG C -16.678 14.802 43.270 1.00 . A A . 102 LEU CG 1 1
12 33519 1 1 102 LEU H H -14.607 13.965 42.195 1.00 . A A . 102 LEU H 1 1
12 33520 1 1 102 LEU HA H -15.308 16.693 41.618 1.00 . A A . 102 LEU HA 1 1
12 33521 1 1 102 LEU HB2 H -15.011 15.544 44.396 1.00 . A A . 102 LEU HB2 1 1
12 33522 1 1 102 LEU HB3 H -16.125 16.793 43.848 1.00 . A A . 102 LEU HB3 1 1
12 33523 1 1 102 LEU HD11 H -15.800 13.508 44.741 1.00 . A A . 102 LEU HD11 1 1
12 33524 1 1 102 LEU HD12 H -17.389 12.991 44.177 1.00 . A A . 102 LEU HD12 1 1
12 33525 1 1 102 LEU HD13 H -17.249 14.351 45.290 1.00 . A A . 102 LEU HD13 1 1
12 33526 1 1 102 LEU HD21 H -18.821 14.750 43.179 1.00 . A A . 102 LEU HD21 1 1
12 33527 1 1 102 LEU HD22 H -18.073 15.848 42.019 1.00 . A A . 102 LEU HD22 1 1
12 33528 1 1 102 LEU HD23 H -18.156 16.289 43.725 1.00 . A A . 102 LEU HD23 1 1
12 33529 1 1 102 LEU HG H -16.387 14.253 42.387 1.00 . A A . 102 LEU HG 1 1
12 33530 1 1 102 LEU N N -14.376 14.801 41.739 1.00 . A A . 102 LEU N 1 1
12 33531 1 1 102 LEU O O -13.398 18.067 42.602 1.00 . A A . 102 LEU O 1 1
12 33532 1 1 103 ARG C C -10.554 17.406 42.448 1.00 . A A . 103 ARG C 1 1
12 33533 1 1 103 ARG CA C -11.257 16.838 43.681 1.00 . A A . 103 ARG CA 1 1
12 33534 1 1 103 ARG CB C -10.344 15.822 44.368 1.00 . A A . 103 ARG CB 1 1
12 33535 1 1 103 ARG CD C -10.016 14.443 46.427 1.00 . A A . 103 ARG CD 1 1
12 33536 1 1 103 ARG CG C -10.862 15.542 45.780 1.00 . A A . 103 ARG CG 1 1
12 33537 1 1 103 ARG CZ C -9.783 13.720 48.727 1.00 . A A . 103 ARG CZ 1 1
12 33538 1 1 103 ARG H H -12.620 15.196 43.370 1.00 . A A . 103 ARG H 1 1
12 33539 1 1 103 ARG HA H -11.487 17.638 44.367 1.00 . A A . 103 ARG HA 1 1
12 33540 1 1 103 ARG HB2 H -10.335 14.904 43.799 1.00 . A A . 103 ARG HB2 1 1
12 33541 1 1 103 ARG HB3 H -9.342 16.220 44.425 1.00 . A A . 103 ARG HB3 1 1
12 33542 1 1 103 ARG HD2 H -10.029 13.563 45.799 1.00 . A A . 103 ARG HD2 1 1
12 33543 1 1 103 ARG HD3 H -9.000 14.790 46.539 1.00 . A A . 103 ARG HD3 1 1
12 33544 1 1 103 ARG HE H -11.542 14.173 47.924 1.00 . A A . 103 ARG HE 1 1
12 33545 1 1 103 ARG HG2 H -10.796 16.442 46.373 1.00 . A A . 103 ARG HG2 1 1
12 33546 1 1 103 ARG HG3 H -11.892 15.221 45.728 1.00 . A A . 103 ARG HG3 1 1
12 33547 1 1 103 ARG HH11 H -8.353 13.061 47.491 1.00 . A A . 103 ARG HH11 1 1
12 33548 1 1 103 ARG HH12 H -8.022 12.884 49.182 1.00 . A A . 103 ARG HH12 1 1
12 33549 1 1 103 ARG HH21 H -11.028 14.288 50.190 1.00 . A A . 103 ARG HH21 1 1
12 33550 1 1 103 ARG HH22 H -9.536 13.578 50.709 1.00 . A A . 103 ARG HH22 1 1
12 33551 1 1 103 ARG N N -12.519 16.166 43.263 1.00 . A A . 103 ARG N 1 1
12 33552 1 1 103 ARG NE N -10.577 14.106 47.765 1.00 . A A . 103 ARG NE 1 1
12 33553 1 1 103 ARG NH1 N -8.630 13.179 48.445 1.00 . A A . 103 ARG NH1 1 1
12 33554 1 1 103 ARG NH2 N -10.145 13.874 49.972 1.00 . A A . 103 ARG NH2 1 1
12 33555 1 1 103 ARG O O -10.175 18.560 42.413 1.00 . A A . 103 ARG O 1 1
12 33556 1 1 104 LEU C C -10.652 18.044 39.452 1.00 . A A . 104 LEU C 1 1
12 33557 1 1 104 LEU CA C -9.710 17.101 40.200 1.00 . A A . 104 LEU CA 1 1
12 33558 1 1 104 LEU CB C -9.357 15.916 39.300 1.00 . A A . 104 LEU CB 1 1
12 33559 1 1 104 LEU CD1 C -7.489 15.839 37.644 1.00 . A A . 104 LEU CD1 1 1
12 33560 1 1 104 LEU CD2 C -9.853 16.013 36.853 1.00 . A A . 104 LEU CD2 1 1
12 33561 1 1 104 LEU CG C -8.867 16.431 37.946 1.00 . A A . 104 LEU CG 1 1
12 33562 1 1 104 LEU H H -10.704 15.681 41.477 1.00 . A A . 104 LEU H 1 1
12 33563 1 1 104 LEU HA H -8.808 17.629 40.469 1.00 . A A . 104 LEU HA 1 1
12 33564 1 1 104 LEU HB2 H -8.579 15.330 39.767 1.00 . A A . 104 LEU HB2 1 1
12 33565 1 1 104 LEU HB3 H -10.233 15.303 39.157 1.00 . A A . 104 LEU HB3 1 1
12 33566 1 1 104 LEU HD11 H -7.341 14.948 38.237 1.00 . A A . 104 LEU HD11 1 1
12 33567 1 1 104 LEU HD12 H -6.725 16.563 37.886 1.00 . A A . 104 LEU HD12 1 1
12 33568 1 1 104 LEU HD13 H -7.427 15.586 36.595 1.00 . A A . 104 LEU HD13 1 1
12 33569 1 1 104 LEU HD21 H -10.589 15.341 37.270 1.00 . A A . 104 LEU HD21 1 1
12 33570 1 1 104 LEU HD22 H -9.319 15.513 36.059 1.00 . A A . 104 LEU HD22 1 1
12 33571 1 1 104 LEU HD23 H -10.346 16.888 36.460 1.00 . A A . 104 LEU HD23 1 1
12 33572 1 1 104 LEU HG H -8.797 17.508 37.975 1.00 . A A . 104 LEU HG 1 1
12 33573 1 1 104 LEU N N -10.383 16.606 41.432 1.00 . A A . 104 LEU N 1 1
12 33574 1 1 104 LEU O O -10.232 19.021 38.864 1.00 . A A . 104 LEU O 1 1
12 33575 1 1 105 ALA C C -13.083 19.935 39.535 1.00 . A A . 105 ALA C 1 1
12 33576 1 1 105 ALA CA C -12.896 18.630 38.755 1.00 . A A . 105 ALA CA 1 1
12 33577 1 1 105 ALA CB C -14.240 17.908 38.638 1.00 . A A . 105 ALA CB 1 1
12 33578 1 1 105 ALA H H -12.240 16.959 39.944 1.00 . A A . 105 ALA H 1 1
12 33579 1 1 105 ALA HA H -12.521 18.854 37.768 1.00 . A A . 105 ALA HA 1 1
12 33580 1 1 105 ALA HB1 H -14.143 17.078 37.954 1.00 . A A . 105 ALA HB1 1 1
12 33581 1 1 105 ALA HB2 H -14.986 18.596 38.265 1.00 . A A . 105 ALA HB2 1 1
12 33582 1 1 105 ALA HB3 H -14.539 17.543 39.608 1.00 . A A . 105 ALA HB3 1 1
12 33583 1 1 105 ALA N N -11.925 17.755 39.467 1.00 . A A . 105 ALA N 1 1
12 33584 1 1 105 ALA O O -13.819 20.810 39.125 1.00 . A A . 105 ALA O 1 1
12 33585 1 1 106 GLY C C -13.929 21.346 42.147 1.00 . A A . 106 GLY C 1 1
12 33586 1 1 106 GLY CA C -12.568 21.332 41.446 1.00 . A A . 106 GLY CA 1 1
12 33587 1 1 106 GLY H H -11.828 19.365 40.973 1.00 . A A . 106 GLY H 1 1
12 33588 1 1 106 GLY HA2 H -11.783 21.382 42.185 1.00 . A A . 106 GLY HA2 1 1
12 33589 1 1 106 GLY HA3 H -12.496 22.183 40.786 1.00 . A A . 106 GLY HA3 1 1
12 33590 1 1 106 GLY N N -12.423 20.078 40.653 1.00 . A A . 106 GLY N 1 1
12 33591 1 1 106 GLY O O -14.351 22.354 42.680 1.00 . A A . 106 GLY O 1 1
12 33592 1 1 107 LEU C C -15.760 19.907 44.316 1.00 . A A . 107 LEU C 1 1
12 33593 1 1 107 LEU CA C -15.949 20.197 42.825 1.00 . A A . 107 LEU CA 1 1
12 33594 1 1 107 LEU CB C -16.805 19.095 42.197 1.00 . A A . 107 LEU CB 1 1
12 33595 1 1 107 LEU CD1 C -18.022 18.391 40.134 1.00 . A A . 107 LEU CD1 1 1
12 33596 1 1 107 LEU CD2 C -17.672 20.818 40.609 1.00 . A A . 107 LEU CD2 1 1
12 33597 1 1 107 LEU CG C -17.059 19.422 40.725 1.00 . A A . 107 LEU CG 1 1
12 33598 1 1 107 LEU H H -14.262 19.436 41.721 1.00 . A A . 107 LEU H 1 1
12 33599 1 1 107 LEU HA H -16.444 21.149 42.704 1.00 . A A . 107 LEU HA 1 1
12 33600 1 1 107 LEU HB2 H -16.286 18.151 42.272 1.00 . A A . 107 LEU HB2 1 1
12 33601 1 1 107 LEU HB3 H -17.748 19.029 42.719 1.00 . A A . 107 LEU HB3 1 1
12 33602 1 1 107 LEU HD11 H -17.489 17.473 39.935 1.00 . A A . 107 LEU HD11 1 1
12 33603 1 1 107 LEU HD12 H -18.438 18.773 39.213 1.00 . A A . 107 LEU HD12 1 1
12 33604 1 1 107 LEU HD13 H -18.819 18.198 40.837 1.00 . A A . 107 LEU HD13 1 1
12 33605 1 1 107 LEU HD21 H -17.954 21.004 39.583 1.00 . A A . 107 LEU HD21 1 1
12 33606 1 1 107 LEU HD22 H -16.950 21.556 40.925 1.00 . A A . 107 LEU HD22 1 1
12 33607 1 1 107 LEU HD23 H -18.548 20.880 41.239 1.00 . A A . 107 LEU HD23 1 1
12 33608 1 1 107 LEU HG H -16.125 19.393 40.183 1.00 . A A . 107 LEU HG 1 1
12 33609 1 1 107 LEU N N -14.619 20.239 42.156 1.00 . A A . 107 LEU N 1 1
12 33610 1 1 107 LEU O O -16.596 20.238 45.134 1.00 . A A . 107 LEU O 1 1
12 33611 1 1 108 GLU C C -13.182 19.726 46.596 1.00 . A A . 108 GLU C 1 1
12 33612 1 1 108 GLU CA C -14.426 18.979 46.112 1.00 . A A . 108 GLU CA 1 1
12 33613 1 1 108 GLU CB C -14.212 17.473 46.279 1.00 . A A . 108 GLU CB 1 1
12 33614 1 1 108 GLU CD C -14.294 15.582 47.908 1.00 . A A . 108 GLU CD 1 1
12 33615 1 1 108 GLU CG C -14.330 17.103 47.759 1.00 . A A . 108 GLU CG 1 1
12 33616 1 1 108 GLU H H -14.008 19.032 43.998 1.00 . A A . 108 GLU H 1 1
12 33617 1 1 108 GLU HA H -15.281 19.288 46.696 1.00 . A A . 108 GLU HA 1 1
12 33618 1 1 108 GLU HB2 H -14.961 16.938 45.713 1.00 . A A . 108 GLU HB2 1 1
12 33619 1 1 108 GLU HB3 H -13.230 17.207 45.918 1.00 . A A . 108 GLU HB3 1 1
12 33620 1 1 108 GLU HG2 H -13.505 17.539 48.305 1.00 . A A . 108 GLU HG2 1 1
12 33621 1 1 108 GLU HG3 H -15.261 17.482 48.152 1.00 . A A . 108 GLU HG3 1 1
12 33622 1 1 108 GLU N N -14.668 19.290 44.675 1.00 . A A . 108 GLU N 1 1
12 33623 1 1 108 GLU O O -12.360 20.156 45.811 1.00 . A A . 108 GLU O 1 1
12 33624 1 1 108 GLU OE1 O -14.277 14.907 46.892 1.00 . A A . 108 GLU OE1 1 1
12 33625 1 1 108 GLU OE2 O -14.284 15.117 49.036 1.00 . A A . 108 GLU OE2 1 1
12 33626 1 1 109 GLU C C -10.815 19.576 48.903 1.00 . A A . 109 GLU C 1 1
12 33627 1 1 109 GLU CA C -11.844 20.597 48.417 1.00 . A A . 109 GLU CA 1 1
12 33628 1 1 109 GLU CB C -12.265 21.491 49.584 1.00 . A A . 109 GLU CB 1 1
12 33629 1 1 109 GLU CD C -13.585 23.510 50.234 1.00 . A A . 109 GLU CD 1 1
12 33630 1 1 109 GLU CG C -13.228 22.569 49.082 1.00 . A A . 109 GLU CG 1 1
12 33631 1 1 109 GLU H H -13.709 19.525 48.498 1.00 . A A . 109 GLU H 1 1
12 33632 1 1 109 GLU HA H -11.409 21.204 47.636 1.00 . A A . 109 GLU HA 1 1
12 33633 1 1 109 GLU HB2 H -12.757 20.892 50.336 1.00 . A A . 109 GLU HB2 1 1
12 33634 1 1 109 GLU HB3 H -11.392 21.960 50.012 1.00 . A A . 109 GLU HB3 1 1
12 33635 1 1 109 GLU HG2 H -12.756 23.132 48.289 1.00 . A A . 109 GLU HG2 1 1
12 33636 1 1 109 GLU HG3 H -14.126 22.103 48.707 1.00 . A A . 109 GLU HG3 1 1
12 33637 1 1 109 GLU N N -13.036 19.882 47.882 1.00 . A A . 109 GLU N 1 1
12 33638 1 1 109 GLU O O -11.086 18.776 49.777 1.00 . A A . 109 GLU O 1 1
12 33639 1 1 109 GLU OE1 O -13.223 23.203 51.358 1.00 . A A . 109 GLU OE1 1 1
12 33640 1 1 109 GLU OE2 O -14.213 24.523 49.972 1.00 . A A . 109 GLU OE2 1 1
12 33641 1 1 110 TYR C C -7.267 19.353 48.987 1.00 . A A . 110 TYR C 1 1
12 33642 1 1 110 TYR CA C -8.594 18.621 48.778 1.00 . A A . 110 TYR CA 1 1
12 33643 1 1 110 TYR CB C -8.421 17.543 47.705 1.00 . A A . 110 TYR CB 1 1
12 33644 1 1 110 TYR CD1 C -8.793 18.767 45.532 1.00 . A A . 110 TYR CD1 1 1
12 33645 1 1 110 TYR CD2 C -6.530 18.160 46.156 1.00 . A A . 110 TYR CD2 1 1
12 33646 1 1 110 TYR CE1 C -8.311 19.348 44.353 1.00 . A A . 110 TYR CE1 1 1
12 33647 1 1 110 TYR CE2 C -6.049 18.741 44.976 1.00 . A A . 110 TYR CE2 1 1
12 33648 1 1 110 TYR CG C -7.902 18.173 46.433 1.00 . A A . 110 TYR CG 1 1
12 33649 1 1 110 TYR CZ C -6.939 19.336 44.076 1.00 . A A . 110 TYR CZ 1 1
12 33650 1 1 110 TYR H H -9.435 20.245 47.641 1.00 . A A . 110 TYR H 1 1
12 33651 1 1 110 TYR HA H -8.898 18.159 49.706 1.00 . A A . 110 TYR HA 1 1
12 33652 1 1 110 TYR HB2 H -7.718 16.800 48.052 1.00 . A A . 110 TYR HB2 1 1
12 33653 1 1 110 TYR HB3 H -9.374 17.074 47.510 1.00 . A A . 110 TYR HB3 1 1
12 33654 1 1 110 TYR HD1 H -9.851 18.778 45.745 1.00 . A A . 110 TYR HD1 1 1
12 33655 1 1 110 TYR HD2 H -5.842 17.701 46.851 1.00 . A A . 110 TYR HD2 1 1
12 33656 1 1 110 TYR HE1 H -8.998 19.807 43.656 1.00 . A A . 110 TYR HE1 1 1
12 33657 1 1 110 TYR HE2 H -4.990 18.731 44.762 1.00 . A A . 110 TYR HE2 1 1
12 33658 1 1 110 TYR HH H -5.964 20.693 43.151 1.00 . A A . 110 TYR HH 1 1
12 33659 1 1 110 TYR N N -9.636 19.594 48.344 1.00 . A A . 110 TYR N 1 1
12 33660 1 1 110 TYR O O -7.111 20.496 48.605 1.00 . A A . 110 TYR O 1 1
12 33661 1 1 110 TYR OH O -6.464 19.909 42.913 1.00 . A A . 110 TYR OH 1 1
12 33662 1 1 111 GLU C C -4.169 19.333 48.542 1.00 . A A . 111 GLU C 1 1
12 33663 1 1 111 GLU CA C -4.995 19.364 49.828 1.00 . A A . 111 GLU CA 1 1
12 33664 1 1 111 GLU CB C -4.244 18.619 50.934 1.00 . A A . 111 GLU CB 1 1
12 33665 1 1 111 GLU CD C -4.443 17.602 53.207 1.00 . A A . 111 GLU CD 1 1
12 33666 1 1 111 GLU CG C -5.197 18.336 52.097 1.00 . A A . 111 GLU CG 1 1
12 33667 1 1 111 GLU H H -6.458 17.784 49.895 1.00 . A A . 111 GLU H 1 1
12 33668 1 1 111 GLU HA H -5.155 20.389 50.130 1.00 . A A . 111 GLU HA 1 1
12 33669 1 1 111 GLU HB2 H -3.864 17.686 50.545 1.00 . A A . 111 GLU HB2 1 1
12 33670 1 1 111 GLU HB3 H -3.422 19.226 51.283 1.00 . A A . 111 GLU HB3 1 1
12 33671 1 1 111 GLU HG2 H -5.585 19.268 52.480 1.00 . A A . 111 GLU HG2 1 1
12 33672 1 1 111 GLU HG3 H -6.016 17.722 51.750 1.00 . A A . 111 GLU HG3 1 1
12 33673 1 1 111 GLU N N -6.310 18.705 49.593 1.00 . A A . 111 GLU N 1 1
12 33674 1 1 111 GLU O O -4.699 19.392 47.450 1.00 . A A . 111 GLU O 1 1
12 33675 1 1 111 GLU OE1 O -3.437 16.982 52.903 1.00 . A A . 111 GLU OE1 1 1
12 33676 1 1 111 GLU OE2 O -4.883 17.674 54.343 1.00 . A A . 111 GLU OE2 1 1
12 33677 1 1 112 GLU C C -1.377 17.821 47.312 1.00 . A A . 112 GLU C 1 1
12 33678 1 1 112 GLU CA C -2.012 19.206 47.443 1.00 . A A . 112 GLU CA 1 1
12 33679 1 1 112 GLU CB C -0.910 20.261 47.565 1.00 . A A . 112 GLU CB 1 1
12 33680 1 1 112 GLU CD C -0.231 22.355 48.747 1.00 . A A . 112 GLU CD 1 1
12 33681 1 1 112 GLU CG C -1.395 21.405 48.457 1.00 . A A . 112 GLU CG 1 1
12 33682 1 1 112 GLU H H -2.464 19.194 49.550 1.00 . A A . 112 GLU H 1 1
12 33683 1 1 112 GLU HA H -2.613 19.410 46.570 1.00 . A A . 112 GLU HA 1 1
12 33684 1 1 112 GLU HB2 H -0.030 19.813 48.001 1.00 . A A . 112 GLU HB2 1 1
12 33685 1 1 112 GLU HB3 H -0.670 20.645 46.585 1.00 . A A . 112 GLU HB3 1 1
12 33686 1 1 112 GLU HG2 H -2.183 21.945 47.954 1.00 . A A . 112 GLU HG2 1 1
12 33687 1 1 112 GLU HG3 H -1.771 21.001 49.386 1.00 . A A . 112 GLU HG3 1 1
12 33688 1 1 112 GLU N N -2.872 19.241 48.660 1.00 . A A . 112 GLU N 1 1
12 33689 1 1 112 GLU O O -1.417 17.205 46.265 1.00 . A A . 112 GLU O 1 1
12 33690 1 1 112 GLU OE1 O 0.900 21.970 48.495 1.00 . A A . 112 GLU OE1 1 1
12 33691 1 1 112 GLU OE2 O -0.490 23.451 49.217 1.00 . A A . 112 GLU OE2 1 1
12 33692 1 1 113 LYS C C -0.176 15.346 49.698 1.00 . A A . 113 LYS C 1 1
12 33693 1 1 113 LYS CA C -0.153 15.982 48.306 1.00 . A A . 113 LYS CA 1 1
12 33694 1 1 113 LYS CB C 1.296 16.128 47.835 1.00 . A A . 113 LYS CB 1 1
12 33695 1 1 113 LYS CD C 3.287 17.636 47.889 1.00 . A A . 113 LYS CD 1 1
12 33696 1 1 113 LYS CE C 4.055 18.640 48.752 1.00 . A A . 113 LYS CE 1 1
12 33697 1 1 113 LYS CG C 1.950 17.309 48.555 1.00 . A A . 113 LYS CG 1 1
12 33698 1 1 113 LYS H H -0.769 17.839 49.203 1.00 . A A . 113 LYS H 1 1
12 33699 1 1 113 LYS HA H -0.696 15.358 47.615 1.00 . A A . 113 LYS HA 1 1
12 33700 1 1 113 LYS HB2 H 1.840 15.222 48.060 1.00 . A A . 113 LYS HB2 1 1
12 33701 1 1 113 LYS HB3 H 1.312 16.302 46.769 1.00 . A A . 113 LYS HB3 1 1
12 33702 1 1 113 LYS HD2 H 3.869 16.732 47.786 1.00 . A A . 113 LYS HD2 1 1
12 33703 1 1 113 LYS HD3 H 3.110 18.063 46.913 1.00 . A A . 113 LYS HD3 1 1
12 33704 1 1 113 LYS HE2 H 3.411 19.472 48.994 1.00 . A A . 113 LYS HE2 1 1
12 33705 1 1 113 LYS HE3 H 4.378 18.158 49.663 1.00 . A A . 113 LYS HE3 1 1
12 33706 1 1 113 LYS HG2 H 1.300 18.169 48.498 1.00 . A A . 113 LYS HG2 1 1
12 33707 1 1 113 LYS HG3 H 2.116 17.051 49.590 1.00 . A A . 113 LYS HG3 1 1
12 33708 1 1 113 LYS HZ1 H 5.932 18.361 47.896 1.00 . A A . 113 LYS HZ1 1 1
12 33709 1 1 113 LYS HZ2 H 5.681 19.919 48.525 1.00 . A A . 113 LYS HZ2 1 1
12 33710 1 1 113 LYS HZ3 H 4.948 19.463 47.062 1.00 . A A . 113 LYS HZ3 1 1
12 33711 1 1 113 LYS N N -0.790 17.327 48.368 1.00 . A A . 113 LYS N 1 1
12 33712 1 1 113 LYS NZ N 5.244 19.133 48.002 1.00 . A A . 113 LYS NZ 1 1
12 33713 1 1 113 LYS O O 0.023 16.009 50.697 1.00 . A A . 113 LYS O 1 1
12 33714 1 1 114 LYS C C 0.964 13.223 51.635 1.00 . A A . 114 LYS C 1 1
12 33715 1 1 114 LYS CA C -0.461 13.392 51.102 1.00 . A A . 114 LYS CA 1 1
12 33716 1 1 114 LYS CB C -1.118 12.018 50.957 1.00 . A A . 114 LYS CB 1 1
12 33717 1 1 114 LYS CD C -2.590 10.351 52.094 1.00 . A A . 114 LYS CD 1 1
12 33718 1 1 114 LYS CE C -3.018 9.946 53.505 1.00 . A A . 114 LYS CE 1 1
12 33719 1 1 114 LYS CG C -2.108 11.802 52.103 1.00 . A A . 114 LYS CG 1 1
12 33720 1 1 114 LYS H H -0.582 13.550 48.956 1.00 . A A . 114 LYS H 1 1
12 33721 1 1 114 LYS HA H -1.033 13.993 51.793 1.00 . A A . 114 LYS HA 1 1
12 33722 1 1 114 LYS HB2 H -1.641 11.968 50.014 1.00 . A A . 114 LYS HB2 1 1
12 33723 1 1 114 LYS HB3 H -0.358 11.251 50.988 1.00 . A A . 114 LYS HB3 1 1
12 33724 1 1 114 LYS HD2 H -3.429 10.254 51.421 1.00 . A A . 114 LYS HD2 1 1
12 33725 1 1 114 LYS HD3 H -1.787 9.708 51.763 1.00 . A A . 114 LYS HD3 1 1
12 33726 1 1 114 LYS HE2 H -2.150 9.648 54.073 1.00 . A A . 114 LYS HE2 1 1
12 33727 1 1 114 LYS HE3 H -3.495 10.785 53.991 1.00 . A A . 114 LYS HE3 1 1
12 33728 1 1 114 LYS HG2 H -1.622 12.015 53.044 1.00 . A A . 114 LYS HG2 1 1
12 33729 1 1 114 LYS HG3 H -2.953 12.463 51.978 1.00 . A A . 114 LYS HG3 1 1
12 33730 1 1 114 LYS HZ1 H -4.206 8.615 52.432 1.00 . A A . 114 LYS HZ1 1 1
12 33731 1 1 114 LYS HZ2 H -4.847 9.052 53.944 1.00 . A A . 114 LYS HZ2 1 1
12 33732 1 1 114 LYS HZ3 H -3.546 7.963 53.851 1.00 . A A . 114 LYS HZ3 1 1
12 33733 1 1 114 LYS N N -0.421 14.066 49.774 1.00 . A A . 114 LYS N 1 1
12 33734 1 1 114 LYS NZ N -3.977 8.808 53.427 1.00 . A A . 114 LYS NZ 1 1
12 33735 1 1 114 LYS O O 1.277 13.633 52.735 1.00 . A A . 114 LYS O 1 1
12 33736 1 1 115 LYS C C 4.147 13.433 50.643 1.00 . A A . 115 LYS C 1 1
12 33737 1 1 115 LYS CA C 3.230 12.423 51.334 1.00 . A A . 115 LYS CA 1 1
12 33738 1 1 115 LYS CB C 3.684 11.005 50.996 1.00 . A A . 115 LYS CB 1 1
12 33739 1 1 115 LYS CD C 4.129 8.934 52.322 1.00 . A A . 115 LYS CD 1 1
12 33740 1 1 115 LYS CE C 3.721 8.189 53.593 1.00 . A A . 115 LYS CE 1 1
12 33741 1 1 115 LYS CG C 3.103 10.027 52.018 1.00 . A A . 115 LYS CG 1 1
12 33742 1 1 115 LYS H H 1.556 12.294 49.983 1.00 . A A . 115 LYS H 1 1
12 33743 1 1 115 LYS HA H 3.276 12.570 52.403 1.00 . A A . 115 LYS HA 1 1
12 33744 1 1 115 LYS HB2 H 3.333 10.744 50.009 1.00 . A A . 115 LYS HB2 1 1
12 33745 1 1 115 LYS HB3 H 4.762 10.955 51.020 1.00 . A A . 115 LYS HB3 1 1
12 33746 1 1 115 LYS HD2 H 4.171 8.240 51.495 1.00 . A A . 115 LYS HD2 1 1
12 33747 1 1 115 LYS HD3 H 5.101 9.384 52.464 1.00 . A A . 115 LYS HD3 1 1
12 33748 1 1 115 LYS HE2 H 2.848 8.660 54.022 1.00 . A A . 115 LYS HE2 1 1
12 33749 1 1 115 LYS HE3 H 3.494 7.162 53.351 1.00 . A A . 115 LYS HE3 1 1
12 33750 1 1 115 LYS HG2 H 2.862 10.558 52.929 1.00 . A A . 115 LYS HG2 1 1
12 33751 1 1 115 LYS HG3 H 2.206 9.577 51.618 1.00 . A A . 115 LYS HG3 1 1
12 33752 1 1 115 LYS HZ1 H 5.321 9.151 54.513 1.00 . A A . 115 LYS HZ1 1 1
12 33753 1 1 115 LYS HZ2 H 5.517 7.471 54.364 1.00 . A A . 115 LYS HZ2 1 1
12 33754 1 1 115 LYS HZ3 H 4.464 8.105 55.537 1.00 . A A . 115 LYS HZ3 1 1
12 33755 1 1 115 LYS N N 1.829 12.620 50.866 1.00 . A A . 115 LYS N 1 1
12 33756 1 1 115 LYS NZ N 4.840 8.232 54.576 1.00 . A A . 115 LYS NZ 1 1
12 33757 1 1 115 LYS O O 4.588 13.228 49.529 1.00 . A A . 115 LYS O 1 1
12 33758 1 1 116 PRO C C 6.769 15.191 50.796 1.00 . A A . 116 PRO C 1 1
12 33759 1 1 116 PRO CA C 5.296 15.608 50.797 1.00 . A A . 116 PRO CA 1 1
12 33760 1 1 116 PRO CB C 5.080 16.764 51.772 1.00 . A A . 116 PRO CB 1 1
12 33761 1 1 116 PRO CD C 3.930 14.854 52.675 1.00 . A A . 116 PRO CD 1 1
12 33762 1 1 116 PRO CG C 4.657 16.117 53.048 1.00 . A A . 116 PRO CG 1 1
12 33763 1 1 116 PRO HA H 5.003 15.919 49.808 1.00 . A A . 116 PRO HA 1 1
12 33764 1 1 116 PRO HB2 H 6.003 17.312 51.892 1.00 . A A . 116 PRO HB2 1 1
12 33765 1 1 116 PRO HB3 H 4.315 17.423 51.387 1.00 . A A . 116 PRO HB3 1 1
12 33766 1 1 116 PRO HD2 H 4.167 14.063 53.372 1.00 . A A . 116 PRO HD2 1 1
12 33767 1 1 116 PRO HD3 H 2.863 15.016 52.668 1.00 . A A . 116 PRO HD3 1 1
12 33768 1 1 116 PRO HG2 H 5.526 15.892 53.647 1.00 . A A . 116 PRO HG2 1 1
12 33769 1 1 116 PRO HG3 H 4.003 16.782 53.592 1.00 . A A . 116 PRO HG3 1 1
12 33770 1 1 116 PRO N N 4.433 14.546 51.327 1.00 . A A . 116 PRO N 1 1
12 33771 1 1 116 PRO O O 7.626 15.905 50.314 1.00 . A A . 116 PRO O 1 1
12 33772 1 1 117 VAL C C 8.727 12.609 50.202 1.00 . A A . 117 VAL C 1 1
12 33773 1 1 117 VAL CA C 8.485 13.578 51.361 1.00 . A A . 117 VAL CA 1 1
12 33774 1 1 117 VAL CB C 8.760 12.867 52.688 1.00 . A A . 117 VAL CB 1 1
12 33775 1 1 117 VAL CG1 C 7.882 11.620 52.789 1.00 . A A . 117 VAL CG1 1 1
12 33776 1 1 117 VAL CG2 C 10.234 12.459 52.752 1.00 . A A . 117 VAL CG2 1 1
12 33777 1 1 117 VAL H H 6.364 13.480 51.715 1.00 . A A . 117 VAL H 1 1
12 33778 1 1 117 VAL HA H 9.146 14.427 51.263 1.00 . A A . 117 VAL HA 1 1
12 33779 1 1 117 VAL HB H 8.535 13.533 53.506 1.00 . A A . 117 VAL HB 1 1
12 33780 1 1 117 VAL HG11 H 7.234 11.564 51.926 1.00 . A A . 117 VAL HG11 1 1
12 33781 1 1 117 VAL HG12 H 7.282 11.672 53.686 1.00 . A A . 117 VAL HG12 1 1
12 33782 1 1 117 VAL HG13 H 8.507 10.739 52.825 1.00 . A A . 117 VAL HG13 1 1
12 33783 1 1 117 VAL HG21 H 10.309 11.433 53.081 1.00 . A A . 117 VAL HG21 1 1
12 33784 1 1 117 VAL HG22 H 10.754 13.099 53.450 1.00 . A A . 117 VAL HG22 1 1
12 33785 1 1 117 VAL HG23 H 10.678 12.557 51.773 1.00 . A A . 117 VAL HG23 1 1
12 33786 1 1 117 VAL N N 7.070 14.040 51.331 1.00 . A A . 117 VAL N 1 1
12 33787 1 1 117 VAL O O 7.878 11.807 49.863 1.00 . A A . 117 VAL O 1 1
12 33788 1 1 118 LYS C C 9.857 10.314 48.870 1.00 . A A . 118 LYS C 1 1
12 33789 1 1 118 LYS CA C 10.169 11.754 48.455 1.00 . A A . 118 LYS CA 1 1
12 33790 1 1 118 LYS CB C 11.647 11.863 48.072 1.00 . A A . 118 LYS CB 1 1
12 33791 1 1 118 LYS CD C 13.407 11.064 46.489 1.00 . A A . 118 LYS CD 1 1
12 33792 1 1 118 LYS CE C 13.637 10.464 45.100 1.00 . A A . 118 LYS CE 1 1
12 33793 1 1 118 LYS CG C 11.912 11.036 46.814 1.00 . A A . 118 LYS CG 1 1
12 33794 1 1 118 LYS H H 10.551 13.325 49.877 1.00 . A A . 118 LYS H 1 1
12 33795 1 1 118 LYS HA H 9.558 12.024 47.607 1.00 . A A . 118 LYS HA 1 1
12 33796 1 1 118 LYS HB2 H 11.893 12.898 47.882 1.00 . A A . 118 LYS HB2 1 1
12 33797 1 1 118 LYS HB3 H 12.257 11.493 48.883 1.00 . A A . 118 LYS HB3 1 1
12 33798 1 1 118 LYS HD2 H 13.759 12.085 46.503 1.00 . A A . 118 LYS HD2 1 1
12 33799 1 1 118 LYS HD3 H 13.947 10.487 47.225 1.00 . A A . 118 LYS HD3 1 1
12 33800 1 1 118 LYS HE2 H 14.683 10.550 44.840 1.00 . A A . 118 LYS HE2 1 1
12 33801 1 1 118 LYS HE3 H 13.354 9.422 45.107 1.00 . A A . 118 LYS HE3 1 1
12 33802 1 1 118 LYS HG2 H 11.600 10.016 46.982 1.00 . A A . 118 LYS HG2 1 1
12 33803 1 1 118 LYS HG3 H 11.356 11.450 45.987 1.00 . A A . 118 LYS HG3 1 1
12 33804 1 1 118 LYS HZ1 H 11.835 10.849 44.133 1.00 . A A . 118 LYS HZ1 1 1
12 33805 1 1 118 LYS HZ2 H 13.206 11.041 43.147 1.00 . A A . 118 LYS HZ2 1 1
12 33806 1 1 118 LYS HZ3 H 12.826 12.213 44.316 1.00 . A A . 118 LYS HZ3 1 1
12 33807 1 1 118 LYS N N 9.878 12.672 49.590 1.00 . A A . 118 LYS N 1 1
12 33808 1 1 118 LYS NZ N 12.814 11.197 44.099 1.00 . A A . 118 LYS NZ 1 1
12 33809 1 1 118 LYS O O 9.839 9.986 50.040 1.00 . A A . 118 LYS O 1 1
12 33810 1 1 119 VAL C C 10.321 7.115 47.592 1.00 . A A . 119 VAL C 1 1
12 33811 1 1 119 VAL CA C 9.301 8.037 48.263 1.00 . A A . 119 VAL CA 1 1
12 33812 1 1 119 VAL CB C 7.896 7.687 47.768 1.00 . A A . 119 VAL CB 1 1
12 33813 1 1 119 VAL CG1 C 7.567 6.242 48.147 1.00 . A A . 119 VAL CG1 1 1
12 33814 1 1 119 VAL CG2 C 6.878 8.628 48.416 1.00 . A A . 119 VAL CG2 1 1
12 33815 1 1 119 VAL H H 9.631 9.737 46.983 1.00 . A A . 119 VAL H 1 1
12 33816 1 1 119 VAL HA H 9.348 7.907 49.335 1.00 . A A . 119 VAL HA 1 1
12 33817 1 1 119 VAL HB H 7.855 7.796 46.694 1.00 . A A . 119 VAL HB 1 1
12 33818 1 1 119 VAL HG11 H 8.483 5.700 48.331 1.00 . A A . 119 VAL HG11 1 1
12 33819 1 1 119 VAL HG12 H 7.027 5.771 47.338 1.00 . A A . 119 VAL HG12 1 1
12 33820 1 1 119 VAL HG13 H 6.957 6.232 49.039 1.00 . A A . 119 VAL HG13 1 1
12 33821 1 1 119 VAL HG21 H 7.357 9.191 49.202 1.00 . A A . 119 VAL HG21 1 1
12 33822 1 1 119 VAL HG22 H 6.066 8.049 48.831 1.00 . A A . 119 VAL HG22 1 1
12 33823 1 1 119 VAL HG23 H 6.491 9.307 47.671 1.00 . A A . 119 VAL HG23 1 1
12 33824 1 1 119 VAL N N 9.611 9.453 47.921 1.00 . A A . 119 VAL N 1 1
12 33825 1 1 119 VAL O O 10.771 7.367 46.492 1.00 . A A . 119 VAL O 1 1
12 33826 1 1 120 GLU C C 11.140 3.682 47.720 1.00 . A A . 120 GLU C 1 1
12 33827 1 1 120 GLU CA C 11.681 5.112 47.645 1.00 . A A . 120 GLU CA 1 1
12 33828 1 1 120 GLU CB C 12.999 5.200 48.418 1.00 . A A . 120 GLU CB 1 1
12 33829 1 1 120 GLU CD C 14.729 6.760 49.325 1.00 . A A . 120 GLU CD 1 1
12 33830 1 1 120 GLU CG C 13.447 6.662 48.495 1.00 . A A . 120 GLU CG 1 1
12 33831 1 1 120 GLU H H 10.315 5.863 49.133 1.00 . A A . 120 GLU H 1 1
12 33832 1 1 120 GLU HA H 11.850 5.379 46.613 1.00 . A A . 120 GLU HA 1 1
12 33833 1 1 120 GLU HB2 H 12.858 4.814 49.416 1.00 . A A . 120 GLU HB2 1 1
12 33834 1 1 120 GLU HB3 H 13.754 4.618 47.910 1.00 . A A . 120 GLU HB3 1 1
12 33835 1 1 120 GLU HG2 H 13.636 7.033 47.498 1.00 . A A . 120 GLU HG2 1 1
12 33836 1 1 120 GLU HG3 H 12.672 7.252 48.959 1.00 . A A . 120 GLU HG3 1 1
12 33837 1 1 120 GLU N N 10.690 6.047 48.246 1.00 . A A . 120 GLU N 1 1
12 33838 1 1 120 GLU O O 10.164 3.419 48.392 1.00 . A A . 120 GLU O 1 1
12 33839 1 1 120 GLU OE1 O 15.059 5.788 49.986 1.00 . A A . 120 GLU OE1 1 1
12 33840 1 1 120 GLU OE2 O 15.358 7.804 49.286 1.00 . A A . 120 GLU OE2 1 1
12 33841 1 1 121 LEU C C 11.583 0.711 45.679 1.00 . A A . 121 LEU C 1 1
12 33842 1 1 121 LEU CA C 11.318 1.337 47.050 1.00 . A A . 121 LEU CA 1 1
12 33843 1 1 121 LEU CB C 9.818 1.260 47.349 1.00 . A A . 121 LEU CB 1 1
12 33844 1 1 121 LEU CD1 C 8.260 1.590 49.276 1.00 . A A . 121 LEU CD1 1 1
12 33845 1 1 121 LEU CD2 C 9.631 -0.493 49.121 1.00 . A A . 121 LEU CD2 1 1
12 33846 1 1 121 LEU CG C 9.609 1.013 48.845 1.00 . A A . 121 LEU CG 1 1
12 33847 1 1 121 LEU H H 12.562 3.013 46.508 1.00 . A A . 121 LEU H 1 1
12 33848 1 1 121 LEU HA H 11.865 0.793 47.805 1.00 . A A . 121 LEU HA 1 1
12 33849 1 1 121 LEU HB2 H 9.343 2.187 47.065 1.00 . A A . 121 LEU HB2 1 1
12 33850 1 1 121 LEU HB3 H 9.383 0.447 46.788 1.00 . A A . 121 LEU HB3 1 1
12 33851 1 1 121 LEU HD11 H 7.935 2.324 48.553 1.00 . A A . 121 LEU HD11 1 1
12 33852 1 1 121 LEU HD12 H 8.361 2.058 50.244 1.00 . A A . 121 LEU HD12 1 1
12 33853 1 1 121 LEU HD13 H 7.529 0.796 49.334 1.00 . A A . 121 LEU HD13 1 1
12 33854 1 1 121 LEU HD21 H 8.621 -0.873 49.123 1.00 . A A . 121 LEU HD21 1 1
12 33855 1 1 121 LEU HD22 H 10.088 -0.675 50.082 1.00 . A A . 121 LEU HD22 1 1
12 33856 1 1 121 LEU HD23 H 10.202 -0.991 48.351 1.00 . A A . 121 LEU HD23 1 1
12 33857 1 1 121 LEU HG H 10.400 1.492 49.403 1.00 . A A . 121 LEU HG 1 1
12 33858 1 1 121 LEU N N 11.775 2.764 47.036 1.00 . A A . 121 LEU N 1 1
12 33859 1 1 121 LEU O O 10.837 0.915 44.743 1.00 . A A . 121 LEU O 1 1
12 33860 1 1 122 GLY C C 11.735 -0.805 43.376 1.00 . A A . 122 GLY C 1 1
12 33861 1 1 122 GLY CA C 12.980 -0.703 44.260 1.00 . A A . 122 GLY CA 1 1
12 33862 1 1 122 GLY H H 13.224 -0.189 46.339 1.00 . A A . 122 GLY H 1 1
12 33863 1 1 122 GLY HA2 H 13.733 -0.119 43.751 1.00 . A A . 122 GLY HA2 1 1
12 33864 1 1 122 GLY HA3 H 13.365 -1.694 44.449 1.00 . A A . 122 GLY HA3 1 1
12 33865 1 1 122 GLY N N 12.643 -0.048 45.562 1.00 . A A . 122 GLY N 1 1
12 33866 1 1 122 GLY O O 10.977 -1.750 43.460 1.00 . A A . 122 GLY O 1 1
12 33867 1 1 123 PHE C C 10.726 -0.455 40.273 1.00 . A A . 123 PHE C 1 1
12 33868 1 1 123 PHE CA C 10.326 0.115 41.634 1.00 . A A . 123 PHE CA 1 1
12 33869 1 1 123 PHE CB C 9.769 1.529 41.451 1.00 . A A . 123 PHE CB 1 1
12 33870 1 1 123 PHE CD1 C 11.660 2.568 40.147 1.00 . A A . 123 PHE CD1 1 1
12 33871 1 1 123 PHE CD2 C 11.221 3.358 42.398 1.00 . A A . 123 PHE CD2 1 1
12 33872 1 1 123 PHE CE1 C 12.720 3.476 40.035 1.00 . A A . 123 PHE CE1 1 1
12 33873 1 1 123 PHE CE2 C 12.281 4.266 42.286 1.00 . A A . 123 PHE CE2 1 1
12 33874 1 1 123 PHE CG C 10.911 2.509 41.328 1.00 . A A . 123 PHE CG 1 1
12 33875 1 1 123 PHE CZ C 13.030 4.325 41.104 1.00 . A A . 123 PHE CZ 1 1
12 33876 1 1 123 PHE H H 12.144 0.913 42.470 1.00 . A A . 123 PHE H 1 1
12 33877 1 1 123 PHE HA H 9.569 -0.514 42.080 1.00 . A A . 123 PHE HA 1 1
12 33878 1 1 123 PHE HB2 H 9.168 1.565 40.554 1.00 . A A . 123 PHE HB2 1 1
12 33879 1 1 123 PHE HB3 H 9.160 1.790 42.303 1.00 . A A . 123 PHE HB3 1 1
12 33880 1 1 123 PHE HD1 H 11.420 1.913 39.322 1.00 . A A . 123 PHE HD1 1 1
12 33881 1 1 123 PHE HD2 H 10.643 3.312 43.309 1.00 . A A . 123 PHE HD2 1 1
12 33882 1 1 123 PHE HE1 H 13.297 3.521 39.124 1.00 . A A . 123 PHE HE1 1 1
12 33883 1 1 123 PHE HE2 H 12.520 4.921 43.110 1.00 . A A . 123 PHE HE2 1 1
12 33884 1 1 123 PHE HZ H 13.847 5.026 41.018 1.00 . A A . 123 PHE HZ 1 1
12 33885 1 1 123 PHE N N 11.520 0.161 42.524 1.00 . A A . 123 PHE N 1 1
12 33886 1 1 123 PHE O O 11.845 -0.296 39.827 1.00 . A A . 123 PHE O 1 1
12 33887 1 1 124 LYS C C 8.895 -1.718 37.403 1.00 . A A . 124 LYS C 1 1
12 33888 1 1 124 LYS CA C 10.150 -1.699 38.276 1.00 . A A . 124 LYS CA 1 1
12 33889 1 1 124 LYS CB C 10.671 -3.127 38.455 1.00 . A A . 124 LYS CB 1 1
12 33890 1 1 124 LYS CD C 12.615 -4.440 39.314 1.00 . A A . 124 LYS CD 1 1
12 33891 1 1 124 LYS CE C 13.823 -4.412 40.252 1.00 . A A . 124 LYS CE 1 1
12 33892 1 1 124 LYS CG C 11.844 -3.123 39.436 1.00 . A A . 124 LYS CG 1 1
12 33893 1 1 124 LYS H H 8.924 -1.237 39.985 1.00 . A A . 124 LYS H 1 1
12 33894 1 1 124 LYS HA H 10.910 -1.097 37.801 1.00 . A A . 124 LYS HA 1 1
12 33895 1 1 124 LYS HB2 H 9.880 -3.752 38.842 1.00 . A A . 124 LYS HB2 1 1
12 33896 1 1 124 LYS HB3 H 11.000 -3.512 37.503 1.00 . A A . 124 LYS HB3 1 1
12 33897 1 1 124 LYS HD2 H 11.967 -5.262 39.585 1.00 . A A . 124 LYS HD2 1 1
12 33898 1 1 124 LYS HD3 H 12.952 -4.567 38.296 1.00 . A A . 124 LYS HD3 1 1
12 33899 1 1 124 LYS HE2 H 13.883 -3.447 40.734 1.00 . A A . 124 LYS HE2 1 1
12 33900 1 1 124 LYS HE3 H 13.716 -5.182 41.001 1.00 . A A . 124 LYS HE3 1 1
12 33901 1 1 124 LYS HG2 H 12.502 -2.299 39.206 1.00 . A A . 124 LYS HG2 1 1
12 33902 1 1 124 LYS HG3 H 11.470 -3.016 40.442 1.00 . A A . 124 LYS HG3 1 1
12 33903 1 1 124 LYS HZ1 H 15.146 -5.665 39.244 1.00 . A A . 124 LYS HZ1 1 1
12 33904 1 1 124 LYS HZ2 H 15.892 -4.353 40.024 1.00 . A A . 124 LYS HZ2 1 1
12 33905 1 1 124 LYS HZ3 H 15.030 -4.107 38.581 1.00 . A A . 124 LYS HZ3 1 1
12 33906 1 1 124 LYS N N 9.821 -1.119 39.608 1.00 . A A . 124 LYS N 1 1
12 33907 1 1 124 LYS NZ N 15.067 -4.652 39.466 1.00 . A A . 124 LYS NZ 1 1
12 33908 1 1 124 LYS O O 7.784 -1.700 37.895 1.00 . A A . 124 LYS O 1 1
12 33909 1 1 125 VAL C C 7.031 -3.013 35.495 1.00 . A A . 125 VAL C 1 1
12 33910 1 1 125 VAL CA C 7.878 -1.772 35.205 1.00 . A A . 125 VAL CA 1 1
12 33911 1 1 125 VAL CB C 8.350 -1.804 33.751 1.00 . A A . 125 VAL CB 1 1
12 33912 1 1 125 VAL CG1 C 7.140 -1.727 32.818 1.00 . A A . 125 VAL CG1 1 1
12 33913 1 1 125 VAL CG2 C 9.273 -0.613 33.488 1.00 . A A . 125 VAL CG2 1 1
12 33914 1 1 125 VAL H H 9.966 -1.767 35.733 1.00 . A A . 125 VAL H 1 1
12 33915 1 1 125 VAL HA H 7.283 -0.886 35.372 1.00 . A A . 125 VAL HA 1 1
12 33916 1 1 125 VAL HB H 8.889 -2.722 33.567 1.00 . A A . 125 VAL HB 1 1
12 33917 1 1 125 VAL HG11 H 6.859 -2.724 32.510 1.00 . A A . 125 VAL HG11 1 1
12 33918 1 1 125 VAL HG12 H 7.393 -1.140 31.948 1.00 . A A . 125 VAL HG12 1 1
12 33919 1 1 125 VAL HG13 H 6.314 -1.265 33.338 1.00 . A A . 125 VAL HG13 1 1
12 33920 1 1 125 VAL HG21 H 9.941 -0.483 34.327 1.00 . A A . 125 VAL HG21 1 1
12 33921 1 1 125 VAL HG22 H 8.679 0.281 33.359 1.00 . A A . 125 VAL HG22 1 1
12 33922 1 1 125 VAL HG23 H 9.849 -0.794 32.594 1.00 . A A . 125 VAL HG23 1 1
12 33923 1 1 125 VAL N N 9.061 -1.754 36.110 1.00 . A A . 125 VAL N 1 1
12 33924 1 1 125 VAL O O 7.547 -4.088 35.730 1.00 . A A . 125 VAL O 1 1
12 33925 1 1 126 GLY C C 4.611 -4.149 37.264 1.00 . A A . 126 GLY C 1 1
12 33926 1 1 126 GLY CA C 4.850 -4.039 35.756 1.00 . A A . 126 GLY CA 1 1
12 33927 1 1 126 GLY H H 5.341 -1.996 35.289 1.00 . A A . 126 GLY H 1 1
12 33928 1 1 126 GLY HA2 H 3.906 -3.904 35.250 1.00 . A A . 126 GLY HA2 1 1
12 33929 1 1 126 GLY HA3 H 5.324 -4.942 35.401 1.00 . A A . 126 GLY HA3 1 1
12 33930 1 1 126 GLY N N 5.734 -2.872 35.480 1.00 . A A . 126 GLY N 1 1
12 33931 1 1 126 GLY O O 3.553 -4.546 37.709 1.00 . A A . 126 GLY O 1 1
12 33932 1 1 127 ASP C C 4.112 -3.230 39.935 1.00 . A A . 127 ASP C 1 1
12 33933 1 1 127 ASP CA C 5.430 -3.888 39.528 1.00 . A A . 127 ASP CA 1 1
12 33934 1 1 127 ASP CB C 6.593 -3.167 40.210 1.00 . A A . 127 ASP CB 1 1
12 33935 1 1 127 ASP CG C 6.481 -3.337 41.726 1.00 . A A . 127 ASP CG 1 1
12 33936 1 1 127 ASP H H 6.435 -3.490 37.663 1.00 . A A . 127 ASP H 1 1
12 33937 1 1 127 ASP HA H 5.424 -4.924 39.830 1.00 . A A . 127 ASP HA 1 1
12 33938 1 1 127 ASP HB2 H 7.528 -3.586 39.868 1.00 . A A . 127 ASP HB2 1 1
12 33939 1 1 127 ASP HB3 H 6.558 -2.117 39.962 1.00 . A A . 127 ASP HB3 1 1
12 33940 1 1 127 ASP N N 5.592 -3.802 38.050 1.00 . A A . 127 ASP N 1 1
12 33941 1 1 127 ASP O O 3.575 -2.403 39.223 1.00 . A A . 127 ASP O 1 1
12 33942 1 1 127 ASP OD1 O 5.839 -4.283 42.151 1.00 . A A . 127 ASP OD1 1 1
12 33943 1 1 127 ASP OD2 O 7.041 -2.518 42.437 1.00 . A A . 127 ASP OD2 1 1
12 33944 1 1 128 MET C C 2.624 -1.804 42.465 1.00 . A A . 128 MET C 1 1
12 33945 1 1 128 MET CA C 2.309 -2.969 41.526 1.00 . A A . 128 MET CA 1 1
12 33946 1 1 128 MET CB C 1.461 -4.019 42.255 1.00 . A A . 128 MET CB 1 1
12 33947 1 1 128 MET CE C -1.291 -5.149 42.781 1.00 . A A . 128 MET CE 1 1
12 33948 1 1 128 MET CG C 0.662 -3.359 43.382 1.00 . A A . 128 MET CG 1 1
12 33949 1 1 128 MET H H 4.040 -4.246 41.639 1.00 . A A . 128 MET H 1 1
12 33950 1 1 128 MET HA H 1.766 -2.601 40.668 1.00 . A A . 128 MET HA 1 1
12 33951 1 1 128 MET HB2 H 0.779 -4.475 41.554 1.00 . A A . 128 MET HB2 1 1
12 33952 1 1 128 MET HB3 H 2.109 -4.778 42.671 1.00 . A A . 128 MET HB3 1 1
12 33953 1 1 128 MET HE1 H -0.724 -5.888 42.232 1.00 . A A . 128 MET HE1 1 1
12 33954 1 1 128 MET HE2 H -1.487 -4.303 42.142 1.00 . A A . 128 MET HE2 1 1
12 33955 1 1 128 MET HE3 H -2.228 -5.577 43.108 1.00 . A A . 128 MET HE3 1 1
12 33956 1 1 128 MET HG2 H 1.341 -2.906 44.089 1.00 . A A . 128 MET HG2 1 1
12 33957 1 1 128 MET HG3 H 0.014 -2.601 42.968 1.00 . A A . 128 MET HG3 1 1
12 33958 1 1 128 MET N N 3.588 -3.583 41.075 1.00 . A A . 128 MET N 1 1
12 33959 1 1 128 MET O O 3.353 -1.949 43.426 1.00 . A A . 128 MET O 1 1
12 33960 1 1 128 MET SD S -0.339 -4.612 44.223 1.00 . A A . 128 MET SD 1 1
12 33961 1 1 129 VAL C C 1.030 1.126 43.535 1.00 . A A . 129 VAL C 1 1
12 33962 1 1 129 VAL CA C 2.354 0.517 43.075 1.00 . A A . 129 VAL CA 1 1
12 33963 1 1 129 VAL CB C 3.157 1.562 42.299 1.00 . A A . 129 VAL CB 1 1
12 33964 1 1 129 VAL CG1 C 3.201 2.871 43.092 1.00 . A A . 129 VAL CG1 1 1
12 33965 1 1 129 VAL CG2 C 4.584 1.052 42.085 1.00 . A A . 129 VAL CG2 1 1
12 33966 1 1 129 VAL H H 1.495 -0.555 41.417 1.00 . A A . 129 VAL H 1 1
12 33967 1 1 129 VAL HA H 2.920 0.194 43.936 1.00 . A A . 129 VAL HA 1 1
12 33968 1 1 129 VAL HB H 2.690 1.737 41.341 1.00 . A A . 129 VAL HB 1 1
12 33969 1 1 129 VAL HG11 H 2.597 2.774 43.982 1.00 . A A . 129 VAL HG11 1 1
12 33970 1 1 129 VAL HG12 H 2.817 3.674 42.481 1.00 . A A . 129 VAL HG12 1 1
12 33971 1 1 129 VAL HG13 H 4.222 3.087 43.372 1.00 . A A . 129 VAL HG13 1 1
12 33972 1 1 129 VAL HG21 H 4.554 0.121 41.539 1.00 . A A . 129 VAL HG21 1 1
12 33973 1 1 129 VAL HG22 H 5.057 0.892 43.043 1.00 . A A . 129 VAL HG22 1 1
12 33974 1 1 129 VAL HG23 H 5.146 1.782 41.522 1.00 . A A . 129 VAL HG23 1 1
12 33975 1 1 129 VAL N N 2.082 -0.651 42.196 1.00 . A A . 129 VAL N 1 1
12 33976 1 1 129 VAL O O 0.074 1.200 42.789 1.00 . A A . 129 VAL O 1 1
12 33977 1 1 130 LYS C C -0.139 3.698 45.268 1.00 . A A . 130 LYS C 1 1
12 33978 1 1 130 LYS CA C -0.286 2.178 45.269 1.00 . A A . 130 LYS CA 1 1
12 33979 1 1 130 LYS CB C -0.547 1.688 46.695 1.00 . A A . 130 LYS CB 1 1
12 33980 1 1 130 LYS CD C -1.940 2.012 48.742 1.00 . A A . 130 LYS CD 1 1
12 33981 1 1 130 LYS CE C -0.949 2.663 49.709 1.00 . A A . 130 LYS CE 1 1
12 33982 1 1 130 LYS CG C -1.672 2.514 47.322 1.00 . A A . 130 LYS CG 1 1
12 33983 1 1 130 LYS H H 1.757 1.502 45.340 1.00 . A A . 130 LYS H 1 1
12 33984 1 1 130 LYS HA H -1.111 1.894 44.633 1.00 . A A . 130 LYS HA 1 1
12 33985 1 1 130 LYS HB2 H -0.836 0.648 46.671 1.00 . A A . 130 LYS HB2 1 1
12 33986 1 1 130 LYS HB3 H 0.351 1.799 47.283 1.00 . A A . 130 LYS HB3 1 1
12 33987 1 1 130 LYS HD2 H -2.949 2.271 49.031 1.00 . A A . 130 LYS HD2 1 1
12 33988 1 1 130 LYS HD3 H -1.822 0.939 48.773 1.00 . A A . 130 LYS HD3 1 1
12 33989 1 1 130 LYS HE2 H -0.374 1.894 50.206 1.00 . A A . 130 LYS HE2 1 1
12 33990 1 1 130 LYS HE3 H -0.284 3.312 49.160 1.00 . A A . 130 LYS HE3 1 1
12 33991 1 1 130 LYS HG2 H -1.379 3.553 47.356 1.00 . A A . 130 LYS HG2 1 1
12 33992 1 1 130 LYS HG3 H -2.568 2.411 46.729 1.00 . A A . 130 LYS HG3 1 1
12 33993 1 1 130 LYS HZ1 H -2.665 3.099 50.803 1.00 . A A . 130 LYS HZ1 1 1
12 33994 1 1 130 LYS HZ2 H -1.717 4.457 50.432 1.00 . A A . 130 LYS HZ2 1 1
12 33995 1 1 130 LYS HZ3 H -1.221 3.376 51.645 1.00 . A A . 130 LYS HZ3 1 1
12 33996 1 1 130 LYS N N 0.971 1.568 44.759 1.00 . A A . 130 LYS N 1 1
12 33997 1 1 130 LYS NZ N -1.694 3.459 50.724 1.00 . A A . 130 LYS NZ 1 1
12 33998 1 1 130 LYS O O 0.915 4.229 45.557 1.00 . A A . 130 LYS O 1 1
12 33999 1 1 131 ILE C C -1.292 6.405 46.368 1.00 . A A . 131 ILE C 1 1
12 34000 1 1 131 ILE CA C -1.098 5.893 44.943 1.00 . A A . 131 ILE CA 1 1
12 34001 1 1 131 ILE CB C -2.190 6.466 44.038 1.00 . A A . 131 ILE CB 1 1
12 34002 1 1 131 ILE CD1 C -3.089 6.403 41.708 1.00 . A A . 131 ILE CD1 1 1
12 34003 1 1 131 ILE CG1 C -1.852 6.168 42.576 1.00 . A A . 131 ILE CG1 1 1
12 34004 1 1 131 ILE CG2 C -2.279 7.981 44.241 1.00 . A A . 131 ILE CG2 1 1
12 34005 1 1 131 ILE H H -2.033 3.968 44.730 1.00 . A A . 131 ILE H 1 1
12 34006 1 1 131 ILE HA H -0.128 6.197 44.578 1.00 . A A . 131 ILE HA 1 1
12 34007 1 1 131 ILE HB H -3.138 6.014 44.287 1.00 . A A . 131 ILE HB 1 1
12 34008 1 1 131 ILE HD11 H -2.790 6.831 40.762 1.00 . A A . 131 ILE HD11 1 1
12 34009 1 1 131 ILE HD12 H -3.761 7.079 42.214 1.00 . A A . 131 ILE HD12 1 1
12 34010 1 1 131 ILE HD13 H -3.590 5.461 41.534 1.00 . A A . 131 ILE HD13 1 1
12 34011 1 1 131 ILE HG12 H -1.054 6.820 42.251 1.00 . A A . 131 ILE HG12 1 1
12 34012 1 1 131 ILE HG13 H -1.536 5.139 42.483 1.00 . A A . 131 ILE HG13 1 1
12 34013 1 1 131 ILE HG21 H -2.370 8.197 45.295 1.00 . A A . 131 ILE HG21 1 1
12 34014 1 1 131 ILE HG22 H -3.143 8.364 43.719 1.00 . A A . 131 ILE HG22 1 1
12 34015 1 1 131 ILE HG23 H -1.387 8.449 43.853 1.00 . A A . 131 ILE HG23 1 1
12 34016 1 1 131 ILE N N -1.186 4.409 44.952 1.00 . A A . 131 ILE N 1 1
12 34017 1 1 131 ILE O O -1.961 5.786 47.172 1.00 . A A . 131 ILE O 1 1
12 34018 1 1 132 ILE C C -0.839 9.593 48.039 1.00 . A A . 132 ILE C 1 1
12 34019 1 1 132 ILE CA C -0.881 8.064 48.076 1.00 . A A . 132 ILE CA 1 1
12 34020 1 1 132 ILE CB C 0.255 7.545 48.960 1.00 . A A . 132 ILE CB 1 1
12 34021 1 1 132 ILE CD1 C 2.663 7.873 49.539 1.00 . A A . 132 ILE CD1 1 1
12 34022 1 1 132 ILE CG1 C 1.581 8.154 48.496 1.00 . A A . 132 ILE CG1 1 1
12 34023 1 1 132 ILE CG2 C 0.329 6.021 48.852 1.00 . A A . 132 ILE CG2 1 1
12 34024 1 1 132 ILE H H -0.183 8.026 46.045 1.00 . A A . 132 ILE H 1 1
12 34025 1 1 132 ILE HA H -1.828 7.738 48.480 1.00 . A A . 132 ILE HA 1 1
12 34026 1 1 132 ILE HB H 0.070 7.826 49.986 1.00 . A A . 132 ILE HB 1 1
12 34027 1 1 132 ILE HD11 H 2.290 7.168 50.266 1.00 . A A . 132 ILE HD11 1 1
12 34028 1 1 132 ILE HD12 H 2.932 8.793 50.036 1.00 . A A . 132 ILE HD12 1 1
12 34029 1 1 132 ILE HD13 H 3.534 7.460 49.052 1.00 . A A . 132 ILE HD13 1 1
12 34030 1 1 132 ILE HG12 H 1.867 7.715 47.553 1.00 . A A . 132 ILE HG12 1 1
12 34031 1 1 132 ILE HG13 H 1.465 9.221 48.376 1.00 . A A . 132 ILE HG13 1 1
12 34032 1 1 132 ILE HG21 H -0.664 5.606 48.951 1.00 . A A . 132 ILE HG21 1 1
12 34033 1 1 132 ILE HG22 H 0.961 5.634 49.637 1.00 . A A . 132 ILE HG22 1 1
12 34034 1 1 132 ILE HG23 H 0.739 5.748 47.891 1.00 . A A . 132 ILE HG23 1 1
12 34035 1 1 132 ILE N N -0.718 7.529 46.697 1.00 . A A . 132 ILE N 1 1
12 34036 1 1 132 ILE O O -0.896 10.246 49.063 1.00 . A A . 132 ILE O 1 1
12 34037 1 1 133 SER C C -1.379 12.120 45.502 1.00 . A A . 133 SER C 1 1
12 34038 1 1 133 SER CA C -0.687 11.657 46.785 1.00 . A A . 133 SER CA 1 1
12 34039 1 1 133 SER CB C 0.769 12.117 46.766 1.00 . A A . 133 SER CB 1 1
12 34040 1 1 133 SER H H -0.688 9.639 46.054 1.00 . A A . 133 SER H 1 1
12 34041 1 1 133 SER HA H -1.186 12.087 47.640 1.00 . A A . 133 SER HA 1 1
12 34042 1 1 133 SER HB2 H 1.281 11.646 45.943 1.00 . A A . 133 SER HB2 1 1
12 34043 1 1 133 SER HB3 H 0.808 13.190 46.646 1.00 . A A . 133 SER HB3 1 1
12 34044 1 1 133 SER HG H 2.085 12.398 48.170 1.00 . A A . 133 SER HG 1 1
12 34045 1 1 133 SER N N -0.736 10.173 46.874 1.00 . A A . 133 SER N 1 1
12 34046 1 1 133 SER O O -1.261 11.505 44.460 1.00 . A A . 133 SER O 1 1
12 34047 1 1 133 SER OG O 1.399 11.753 47.986 1.00 . A A . 133 SER OG 1 1
12 34048 1 1 134 GLY C C -4.295 13.480 44.477 1.00 . A A . 134 GLY C 1 1
12 34049 1 1 134 GLY CA C -2.787 13.724 44.361 1.00 . A A . 134 GLY CA 1 1
12 34050 1 1 134 GLY H H -2.156 13.679 46.429 1.00 . A A . 134 GLY H 1 1
12 34051 1 1 134 GLY HA2 H -2.603 14.783 44.267 1.00 . A A . 134 GLY HA2 1 1
12 34052 1 1 134 GLY HA3 H -2.408 13.215 43.486 1.00 . A A . 134 GLY HA3 1 1
12 34053 1 1 134 GLY N N -2.091 13.207 45.574 1.00 . A A . 134 GLY N 1 1
12 34054 1 1 134 GLY O O -4.798 13.096 45.515 1.00 . A A . 134 GLY O 1 1
12 34055 1 1 135 PRO C C -6.913 12.081 43.415 1.00 . A A . 135 PRO C 1 1
12 34056 1 1 135 PRO CA C -6.484 13.550 43.323 1.00 . A A . 135 PRO CA 1 1
12 34057 1 1 135 PRO CB C -6.859 14.115 41.953 1.00 . A A . 135 PRO CB 1 1
12 34058 1 1 135 PRO CD C -4.474 14.181 42.089 1.00 . A A . 135 PRO CD 1 1
12 34059 1 1 135 PRO CG C -5.620 13.977 41.139 1.00 . A A . 135 PRO CG 1 1
12 34060 1 1 135 PRO HA H -6.987 14.122 44.085 1.00 . A A . 135 PRO HA 1 1
12 34061 1 1 135 PRO HB2 H -7.676 13.544 41.537 1.00 . A A . 135 PRO HB2 1 1
12 34062 1 1 135 PRO HB3 H -7.155 15.149 42.056 1.00 . A A . 135 PRO HB3 1 1
12 34063 1 1 135 PRO HD2 H -3.622 13.589 41.787 1.00 . A A . 135 PRO HD2 1 1
12 34064 1 1 135 PRO HD3 H -4.196 15.224 42.127 1.00 . A A . 135 PRO HD3 1 1
12 34065 1 1 135 PRO HG2 H -5.580 12.991 40.699 1.00 . A A . 135 PRO HG2 1 1
12 34066 1 1 135 PRO HG3 H -5.608 14.725 40.360 1.00 . A A . 135 PRO HG3 1 1
12 34067 1 1 135 PRO N N -5.023 13.722 43.377 1.00 . A A . 135 PRO N 1 1
12 34068 1 1 135 PRO O O -8.050 11.783 43.726 1.00 . A A . 135 PRO O 1 1
12 34069 1 1 136 PHE C C -5.744 9.082 44.449 1.00 . A A . 136 PHE C 1 1
12 34070 1 1 136 PHE CA C -6.411 9.723 43.230 1.00 . A A . 136 PHE CA 1 1
12 34071 1 1 136 PHE CB C -5.950 9.005 41.961 1.00 . A A . 136 PHE CB 1 1
12 34072 1 1 136 PHE CD1 C -7.953 9.034 40.431 1.00 . A A . 136 PHE CD1 1 1
12 34073 1 1 136 PHE CD2 C -6.140 10.589 40.010 1.00 . A A . 136 PHE CD2 1 1
12 34074 1 1 136 PHE CE1 C -8.647 9.545 39.328 1.00 . A A . 136 PHE CE1 1 1
12 34075 1 1 136 PHE CE2 C -6.834 11.101 38.907 1.00 . A A . 136 PHE CE2 1 1
12 34076 1 1 136 PHE CG C -6.698 9.556 40.771 1.00 . A A . 136 PHE CG 1 1
12 34077 1 1 136 PHE CZ C -8.088 10.579 38.566 1.00 . A A . 136 PHE CZ 1 1
12 34078 1 1 136 PHE H H -5.109 11.406 42.911 1.00 . A A . 136 PHE H 1 1
12 34079 1 1 136 PHE HA H -7.484 9.640 43.322 1.00 . A A . 136 PHE HA 1 1
12 34080 1 1 136 PHE HB2 H -4.890 9.162 41.823 1.00 . A A . 136 PHE HB2 1 1
12 34081 1 1 136 PHE HB3 H -6.148 7.946 42.053 1.00 . A A . 136 PHE HB3 1 1
12 34082 1 1 136 PHE HD1 H -8.384 8.237 41.018 1.00 . A A . 136 PHE HD1 1 1
12 34083 1 1 136 PHE HD2 H -5.172 10.992 40.273 1.00 . A A . 136 PHE HD2 1 1
12 34084 1 1 136 PHE HE1 H -9.614 9.144 39.065 1.00 . A A . 136 PHE HE1 1 1
12 34085 1 1 136 PHE HE2 H -6.403 11.897 38.320 1.00 . A A . 136 PHE HE2 1 1
12 34086 1 1 136 PHE HZ H -8.625 10.974 37.716 1.00 . A A . 136 PHE HZ 1 1
12 34087 1 1 136 PHE N N -6.027 11.162 43.152 1.00 . A A . 136 PHE N 1 1
12 34088 1 1 136 PHE O O -5.613 7.877 44.536 1.00 . A A . 136 PHE O 1 1
12 34089 1 1 137 GLU C C -5.388 8.064 47.074 1.00 . A A . 137 GLU C 1 1
12 34090 1 1 137 GLU CA C -4.651 9.318 46.599 1.00 . A A . 137 GLU CA 1 1
12 34091 1 1 137 GLU CB C -4.671 10.364 47.714 1.00 . A A . 137 GLU CB 1 1
12 34092 1 1 137 GLU CD C -3.955 12.722 48.110 1.00 . A A . 137 GLU CD 1 1
12 34093 1 1 137 GLU CG C -3.568 11.390 47.464 1.00 . A A . 137 GLU CG 1 1
12 34094 1 1 137 GLU H H -5.424 10.849 45.294 1.00 . A A . 137 GLU H 1 1
12 34095 1 1 137 GLU HA H -3.628 9.067 46.363 1.00 . A A . 137 GLU HA 1 1
12 34096 1 1 137 GLU HB2 H -5.630 10.860 47.724 1.00 . A A . 137 GLU HB2 1 1
12 34097 1 1 137 GLU HB3 H -4.506 9.880 48.664 1.00 . A A . 137 GLU HB3 1 1
12 34098 1 1 137 GLU HG2 H -2.645 11.034 47.895 1.00 . A A . 137 GLU HG2 1 1
12 34099 1 1 137 GLU HG3 H -3.441 11.529 46.401 1.00 . A A . 137 GLU HG3 1 1
12 34100 1 1 137 GLU N N -5.315 9.878 45.387 1.00 . A A . 137 GLU N 1 1
12 34101 1 1 137 GLU O O -6.601 7.993 47.046 1.00 . A A . 137 GLU O 1 1
12 34102 1 1 137 GLU OE1 O -4.941 12.746 48.827 1.00 . A A . 137 GLU OE1 1 1
12 34103 1 1 137 GLU OE2 O -3.257 13.695 47.877 1.00 . A A . 137 GLU OE2 1 1
12 34104 1 1 138 ASP C C -5.796 4.965 46.864 1.00 . A A . 138 ASP C 1 1
12 34105 1 1 138 ASP CA C -5.309 5.832 48.031 1.00 . A A . 138 ASP CA 1 1
12 34106 1 1 138 ASP CB C -6.501 6.204 48.915 1.00 . A A . 138 ASP CB 1 1
12 34107 1 1 138 ASP CG C -6.167 7.460 49.720 1.00 . A A . 138 ASP CG 1 1
12 34108 1 1 138 ASP H H -3.685 7.166 47.557 1.00 . A A . 138 ASP H 1 1
12 34109 1 1 138 ASP HA H -4.595 5.272 48.616 1.00 . A A . 138 ASP HA 1 1
12 34110 1 1 138 ASP HB2 H -7.365 6.393 48.294 1.00 . A A . 138 ASP HB2 1 1
12 34111 1 1 138 ASP HB3 H -6.715 5.389 49.591 1.00 . A A . 138 ASP HB3 1 1
12 34112 1 1 138 ASP N N -4.661 7.079 47.529 1.00 . A A . 138 ASP N 1 1
12 34113 1 1 138 ASP O O -6.699 4.167 47.018 1.00 . A A . 138 ASP O 1 1
12 34114 1 1 138 ASP OD1 O -4.991 7.765 49.844 1.00 . A A . 138 ASP OD1 1 1
12 34115 1 1 138 ASP OD2 O -7.090 8.097 50.199 1.00 . A A . 138 ASP OD2 1 1
12 34116 1 1 139 PHE C C -4.571 3.269 44.172 1.00 . A A . 139 PHE C 1 1
12 34117 1 1 139 PHE CA C -5.668 4.269 44.550 1.00 . A A . 139 PHE CA 1 1
12 34118 1 1 139 PHE CB C -5.967 5.171 43.351 1.00 . A A . 139 PHE CB 1 1
12 34119 1 1 139 PHE CD1 C -6.902 3.215 42.063 1.00 . A A . 139 PHE CD1 1 1
12 34120 1 1 139 PHE CD2 C -8.177 5.276 42.141 1.00 . A A . 139 PHE CD2 1 1
12 34121 1 1 139 PHE CE1 C -7.898 2.629 41.273 1.00 . A A . 139 PHE CE1 1 1
12 34122 1 1 139 PHE CE2 C -9.172 4.690 41.350 1.00 . A A . 139 PHE CE2 1 1
12 34123 1 1 139 PHE CG C -7.041 4.539 42.497 1.00 . A A . 139 PHE CG 1 1
12 34124 1 1 139 PHE CZ C -9.033 3.366 40.916 1.00 . A A . 139 PHE CZ 1 1
12 34125 1 1 139 PHE H H -4.488 5.747 45.581 1.00 . A A . 139 PHE H 1 1
12 34126 1 1 139 PHE HA H -6.564 3.732 44.827 1.00 . A A . 139 PHE HA 1 1
12 34127 1 1 139 PHE HB2 H -6.307 6.133 43.702 1.00 . A A . 139 PHE HB2 1 1
12 34128 1 1 139 PHE HB3 H -5.070 5.299 42.764 1.00 . A A . 139 PHE HB3 1 1
12 34129 1 1 139 PHE HD1 H -6.028 2.646 42.338 1.00 . A A . 139 PHE HD1 1 1
12 34130 1 1 139 PHE HD2 H -8.284 6.298 42.474 1.00 . A A . 139 PHE HD2 1 1
12 34131 1 1 139 PHE HE1 H -7.791 1.607 40.940 1.00 . A A . 139 PHE HE1 1 1
12 34132 1 1 139 PHE HE2 H -10.048 5.259 41.074 1.00 . A A . 139 PHE HE2 1 1
12 34133 1 1 139 PHE HZ H -9.801 2.913 40.307 1.00 . A A . 139 PHE HZ 1 1
12 34134 1 1 139 PHE N N -5.215 5.102 45.703 1.00 . A A . 139 PHE N 1 1
12 34135 1 1 139 PHE O O -3.426 3.630 43.984 1.00 . A A . 139 PHE O 1 1
12 34136 1 1 140 ALA C C -3.598 1.089 42.185 1.00 . A A . 140 ALA C 1 1
12 34137 1 1 140 ALA CA C -3.894 0.991 43.684 1.00 . A A . 140 ALA CA 1 1
12 34138 1 1 140 ALA CB C -4.430 -0.405 44.007 1.00 . A A . 140 ALA CB 1 1
12 34139 1 1 140 ALA H H -5.843 1.744 44.208 1.00 . A A . 140 ALA H 1 1
12 34140 1 1 140 ALA HA H -2.986 1.167 44.243 1.00 . A A . 140 ALA HA 1 1
12 34141 1 1 140 ALA HB1 H -5.078 -0.351 44.869 1.00 . A A . 140 ALA HB1 1 1
12 34142 1 1 140 ALA HB2 H -3.604 -1.068 44.217 1.00 . A A . 140 ALA HB2 1 1
12 34143 1 1 140 ALA HB3 H -4.986 -0.781 43.160 1.00 . A A . 140 ALA HB3 1 1
12 34144 1 1 140 ALA N N -4.914 2.013 44.055 1.00 . A A . 140 ALA N 1 1
12 34145 1 1 140 ALA O O -4.494 1.200 41.373 1.00 . A A . 140 ALA O 1 1
12 34146 1 1 141 GLY C C -0.798 0.273 40.046 1.00 . A A . 141 GLY C 1 1
12 34147 1 1 141 GLY CA C -2.005 1.159 40.366 1.00 . A A . 141 GLY CA 1 1
12 34148 1 1 141 GLY H H -1.639 0.978 42.486 1.00 . A A . 141 GLY H 1 1
12 34149 1 1 141 GLY HA2 H -2.850 0.838 39.775 1.00 . A A . 141 GLY HA2 1 1
12 34150 1 1 141 GLY HA3 H -1.769 2.185 40.123 1.00 . A A . 141 GLY HA3 1 1
12 34151 1 1 141 GLY N N -2.347 1.058 41.812 1.00 . A A . 141 GLY N 1 1
12 34152 1 1 141 GLY O O -0.104 -0.193 40.928 1.00 . A A . 141 GLY O 1 1
12 34153 1 1 142 VAL C C 1.619 0.041 37.611 1.00 . A A . 142 VAL C 1 1
12 34154 1 1 142 VAL CA C 0.615 -0.805 38.395 1.00 . A A . 142 VAL CA 1 1
12 34155 1 1 142 VAL CB C 0.132 -1.962 37.523 1.00 . A A . 142 VAL CB 1 1
12 34156 1 1 142 VAL CG1 C 1.312 -2.875 37.191 1.00 . A A . 142 VAL CG1 1 1
12 34157 1 1 142 VAL CG2 C -0.936 -2.759 38.275 1.00 . A A . 142 VAL CG2 1 1
12 34158 1 1 142 VAL H H -1.123 0.439 38.099 1.00 . A A . 142 VAL H 1 1
12 34159 1 1 142 VAL HA H 1.091 -1.197 39.281 1.00 . A A . 142 VAL HA 1 1
12 34160 1 1 142 VAL HB H -0.288 -1.570 36.609 1.00 . A A . 142 VAL HB 1 1
12 34161 1 1 142 VAL HG11 H 2.169 -2.274 36.924 1.00 . A A . 142 VAL HG11 1 1
12 34162 1 1 142 VAL HG12 H 1.051 -3.516 36.362 1.00 . A A . 142 VAL HG12 1 1
12 34163 1 1 142 VAL HG13 H 1.551 -3.481 38.053 1.00 . A A . 142 VAL HG13 1 1
12 34164 1 1 142 VAL HG21 H -1.696 -2.085 38.642 1.00 . A A . 142 VAL HG21 1 1
12 34165 1 1 142 VAL HG22 H -0.480 -3.276 39.106 1.00 . A A . 142 VAL HG22 1 1
12 34166 1 1 142 VAL HG23 H -1.385 -3.478 37.606 1.00 . A A . 142 VAL HG23 1 1
12 34167 1 1 142 VAL N N -0.546 0.046 38.786 1.00 . A A . 142 VAL N 1 1
12 34168 1 1 142 VAL O O 1.253 0.825 36.759 1.00 . A A . 142 VAL O 1 1
12 34169 1 1 143 ILE C C 3.989 0.185 35.711 1.00 . A A . 143 ILE C 1 1
12 34170 1 1 143 ILE CA C 3.908 0.677 37.155 1.00 . A A . 143 ILE CA 1 1
12 34171 1 1 143 ILE CB C 5.269 0.490 37.828 1.00 . A A . 143 ILE CB 1 1
12 34172 1 1 143 ILE CD1 C 6.458 0.549 40.025 1.00 . A A . 143 ILE CD1 1 1
12 34173 1 1 143 ILE CG1 C 5.202 0.993 39.271 1.00 . A A . 143 ILE CG1 1 1
12 34174 1 1 143 ILE CG2 C 6.329 1.279 37.059 1.00 . A A . 143 ILE CG2 1 1
12 34175 1 1 143 ILE H H 3.159 -0.757 38.575 1.00 . A A . 143 ILE H 1 1
12 34176 1 1 143 ILE HA H 3.636 1.722 37.168 1.00 . A A . 143 ILE HA 1 1
12 34177 1 1 143 ILE HB H 5.532 -0.559 37.823 1.00 . A A . 143 ILE HB 1 1
12 34178 1 1 143 ILE HD11 H 7.233 0.298 39.317 1.00 . A A . 143 ILE HD11 1 1
12 34179 1 1 143 ILE HD12 H 6.227 -0.315 40.630 1.00 . A A . 143 ILE HD12 1 1
12 34180 1 1 143 ILE HD13 H 6.799 1.353 40.661 1.00 . A A . 143 ILE HD13 1 1
12 34181 1 1 143 ILE HG12 H 5.143 2.072 39.274 1.00 . A A . 143 ILE HG12 1 1
12 34182 1 1 143 ILE HG13 H 4.329 0.584 39.755 1.00 . A A . 143 ILE HG13 1 1
12 34183 1 1 143 ILE HG21 H 6.861 0.613 36.396 1.00 . A A . 143 ILE HG21 1 1
12 34184 1 1 143 ILE HG22 H 7.023 1.725 37.756 1.00 . A A . 143 ILE HG22 1 1
12 34185 1 1 143 ILE HG23 H 5.851 2.056 36.480 1.00 . A A . 143 ILE HG23 1 1
12 34186 1 1 143 ILE N N 2.883 -0.117 37.888 1.00 . A A . 143 ILE N 1 1
12 34187 1 1 143 ILE O O 4.272 -0.967 35.457 1.00 . A A . 143 ILE O 1 1
12 34188 1 1 144 LYS C C 5.099 1.111 32.699 1.00 . A A . 144 LYS C 1 1
12 34189 1 1 144 LYS CA C 3.804 0.604 33.337 1.00 . A A . 144 LYS CA 1 1
12 34190 1 1 144 LYS CB C 2.603 1.169 32.576 1.00 . A A . 144 LYS CB 1 1
12 34191 1 1 144 LYS CD C 1.579 1.416 30.311 1.00 . A A . 144 LYS CD 1 1
12 34192 1 1 144 LYS CE C 1.629 0.935 28.858 1.00 . A A . 144 LYS CE 1 1
12 34193 1 1 144 LYS CG C 2.635 0.670 31.130 1.00 . A A . 144 LYS CG 1 1
12 34194 1 1 144 LYS H H 3.505 1.969 34.970 1.00 . A A . 144 LYS H 1 1
12 34195 1 1 144 LYS HA H 3.781 -0.476 33.293 1.00 . A A . 144 LYS HA 1 1
12 34196 1 1 144 LYS HB2 H 1.689 0.841 33.050 1.00 . A A . 144 LYS HB2 1 1
12 34197 1 1 144 LYS HB3 H 2.647 2.248 32.586 1.00 . A A . 144 LYS HB3 1 1
12 34198 1 1 144 LYS HD2 H 0.600 1.220 30.721 1.00 . A A . 144 LYS HD2 1 1
12 34199 1 1 144 LYS HD3 H 1.780 2.476 30.346 1.00 . A A . 144 LYS HD3 1 1
12 34200 1 1 144 LYS HE2 H 2.476 1.382 28.360 1.00 . A A . 144 LYS HE2 1 1
12 34201 1 1 144 LYS HE3 H 1.724 -0.140 28.838 1.00 . A A . 144 LYS HE3 1 1
12 34202 1 1 144 LYS HG2 H 3.612 0.849 30.708 1.00 . A A . 144 LYS HG2 1 1
12 34203 1 1 144 LYS HG3 H 2.423 -0.389 31.110 1.00 . A A . 144 LYS HG3 1 1
12 34204 1 1 144 LYS HZ1 H -0.370 0.635 28.354 1.00 . A A . 144 LYS HZ1 1 1
12 34205 1 1 144 LYS HZ2 H 0.549 1.380 27.134 1.00 . A A . 144 LYS HZ2 1 1
12 34206 1 1 144 LYS HZ3 H 0.069 2.268 28.502 1.00 . A A . 144 LYS HZ3 1 1
12 34207 1 1 144 LYS N N 3.740 1.041 34.758 1.00 . A A . 144 LYS N 1 1
12 34208 1 1 144 LYS NZ N 0.375 1.335 28.160 1.00 . A A . 144 LYS NZ 1 1
12 34209 1 1 144 LYS O O 5.669 0.469 31.840 1.00 . A A . 144 LYS O 1 1
12 34210 1 1 145 GLU C C 7.563 3.664 33.539 1.00 . A A . 145 GLU C 1 1
12 34211 1 1 145 GLU CA C 6.829 2.798 32.511 1.00 . A A . 145 GLU CA 1 1
12 34212 1 1 145 GLU CB C 6.486 3.653 31.288 1.00 . A A . 145 GLU CB 1 1
12 34213 1 1 145 GLU CD C 5.241 3.640 29.121 1.00 . A A . 145 GLU CD 1 1
12 34214 1 1 145 GLU CG C 5.351 2.992 30.503 1.00 . A A . 145 GLU CG 1 1
12 34215 1 1 145 GLU H H 5.099 2.769 33.802 1.00 . A A . 145 GLU H 1 1
12 34216 1 1 145 GLU HA H 7.464 1.979 32.211 1.00 . A A . 145 GLU HA 1 1
12 34217 1 1 145 GLU HB2 H 6.175 4.635 31.611 1.00 . A A . 145 GLU HB2 1 1
12 34218 1 1 145 GLU HB3 H 7.356 3.742 30.656 1.00 . A A . 145 GLU HB3 1 1
12 34219 1 1 145 GLU HG2 H 5.557 1.939 30.390 1.00 . A A . 145 GLU HG2 1 1
12 34220 1 1 145 GLU HG3 H 4.421 3.122 31.037 1.00 . A A . 145 GLU HG3 1 1
12 34221 1 1 145 GLU N N 5.571 2.261 33.107 1.00 . A A . 145 GLU N 1 1
12 34222 1 1 145 GLU O O 6.952 4.345 34.339 1.00 . A A . 145 GLU O 1 1
12 34223 1 1 145 GLU OE1 O 5.544 4.817 29.015 1.00 . A A . 145 GLU OE1 1 1
12 34224 1 1 145 GLU OE2 O 4.856 2.948 28.193 1.00 . A A . 145 GLU OE2 1 1
12 34225 1 1 146 ILE C C 10.429 5.543 33.717 1.00 . A A . 146 ILE C 1 1
12 34226 1 1 146 ILE CA C 9.643 4.481 34.488 1.00 . A A . 146 ILE CA 1 1
12 34227 1 1 146 ILE CB C 10.625 3.594 35.260 1.00 . A A . 146 ILE CB 1 1
12 34228 1 1 146 ILE CD1 C 8.837 2.066 36.113 1.00 . A A . 146 ILE CD1 1 1
12 34229 1 1 146 ILE CG1 C 10.114 2.151 35.275 1.00 . A A . 146 ILE CG1 1 1
12 34230 1 1 146 ILE CG2 C 10.758 4.107 36.695 1.00 . A A . 146 ILE CG2 1 1
12 34231 1 1 146 ILE H H 9.350 3.102 32.866 1.00 . A A . 146 ILE H 1 1
12 34232 1 1 146 ILE HA H 8.964 4.959 35.179 1.00 . A A . 146 ILE HA 1 1
12 34233 1 1 146 ILE HB H 11.589 3.628 34.777 1.00 . A A . 146 ILE HB 1 1
12 34234 1 1 146 ILE HD11 H 8.957 2.652 37.011 1.00 . A A . 146 ILE HD11 1 1
12 34235 1 1 146 ILE HD12 H 8.650 1.036 36.377 1.00 . A A . 146 ILE HD12 1 1
12 34236 1 1 146 ILE HD13 H 8.005 2.448 35.541 1.00 . A A . 146 ILE HD13 1 1
12 34237 1 1 146 ILE HG12 H 9.903 1.833 34.265 1.00 . A A . 146 ILE HG12 1 1
12 34238 1 1 146 ILE HG13 H 10.868 1.508 35.703 1.00 . A A . 146 ILE HG13 1 1
12 34239 1 1 146 ILE HG21 H 11.722 3.821 37.091 1.00 . A A . 146 ILE HG21 1 1
12 34240 1 1 146 ILE HG22 H 9.978 3.679 37.306 1.00 . A A . 146 ILE HG22 1 1
12 34241 1 1 146 ILE HG23 H 10.671 5.183 36.703 1.00 . A A . 146 ILE HG23 1 1
12 34242 1 1 146 ILE N N 8.870 3.651 33.519 1.00 . A A . 146 ILE N 1 1
12 34243 1 1 146 ILE O O 11.278 5.231 32.907 1.00 . A A . 146 ILE O 1 1
12 34244 1 1 147 ASP C C 11.881 8.549 34.167 1.00 . A A . 147 ASP C 1 1
12 34245 1 1 147 ASP CA C 10.886 7.868 33.225 1.00 . A A . 147 ASP CA 1 1
12 34246 1 1 147 ASP CB C 9.886 8.901 32.705 1.00 . A A . 147 ASP CB 1 1
12 34247 1 1 147 ASP CG C 9.326 8.438 31.358 1.00 . A A . 147 ASP CG 1 1
12 34248 1 1 147 ASP H H 9.460 7.030 34.608 1.00 . A A . 147 ASP H 1 1
12 34249 1 1 147 ASP HA H 11.419 7.434 32.392 1.00 . A A . 147 ASP HA 1 1
12 34250 1 1 147 ASP HB2 H 9.077 9.007 33.413 1.00 . A A . 147 ASP HB2 1 1
12 34251 1 1 147 ASP HB3 H 10.382 9.852 32.580 1.00 . A A . 147 ASP HB3 1 1
12 34252 1 1 147 ASP N N 10.152 6.795 33.956 1.00 . A A . 147 ASP N 1 1
12 34253 1 1 147 ASP O O 11.525 9.423 34.933 1.00 . A A . 147 ASP O 1 1
12 34254 1 1 147 ASP OD1 O 9.222 7.237 31.165 1.00 . A A . 147 ASP OD1 1 1
12 34255 1 1 147 ASP OD2 O 9.013 9.290 30.545 1.00 . A A . 147 ASP OD2 1 1
12 34256 1 1 148 PRO C C 14.591 10.125 34.501 1.00 . A A . 148 PRO C 1 1
12 34257 1 1 148 PRO CA C 14.217 8.707 34.942 1.00 . A A . 148 PRO CA 1 1
12 34258 1 1 148 PRO CB C 15.398 7.764 34.716 1.00 . A A . 148 PRO CB 1 1
12 34259 1 1 148 PRO CD C 13.660 7.084 33.203 1.00 . A A . 148 PRO CD 1 1
12 34260 1 1 148 PRO CG C 15.153 7.163 33.373 1.00 . A A . 148 PRO CG 1 1
12 34261 1 1 148 PRO HA H 13.957 8.705 35.988 1.00 . A A . 148 PRO HA 1 1
12 34262 1 1 148 PRO HB2 H 16.319 8.328 34.737 1.00 . A A . 148 PRO HB2 1 1
12 34263 1 1 148 PRO HB3 H 15.415 7.013 35.491 1.00 . A A . 148 PRO HB3 1 1
12 34264 1 1 148 PRO HD2 H 13.388 7.277 32.176 1.00 . A A . 148 PRO HD2 1 1
12 34265 1 1 148 PRO HD3 H 13.297 6.110 33.495 1.00 . A A . 148 PRO HD3 1 1
12 34266 1 1 148 PRO HG2 H 15.590 7.788 32.609 1.00 . A A . 148 PRO HG2 1 1
12 34267 1 1 148 PRO HG3 H 15.592 6.176 33.331 1.00 . A A . 148 PRO HG3 1 1
12 34268 1 1 148 PRO N N 13.156 8.138 34.101 1.00 . A A . 148 PRO N 1 1
12 34269 1 1 148 PRO O O 14.123 10.615 33.491 1.00 . A A . 148 PRO O 1 1
12 34270 1 1 149 GLU C C 14.748 13.166 35.274 1.00 . A A . 149 GLU C 1 1
12 34271 1 1 149 GLU CA C 15.844 12.172 34.875 1.00 . A A . 149 GLU CA 1 1
12 34272 1 1 149 GLU CB C 16.075 12.246 33.364 1.00 . A A . 149 GLU CB 1 1
12 34273 1 1 149 GLU CD C 17.658 11.248 31.708 1.00 . A A . 149 GLU CD 1 1
12 34274 1 1 149 GLU CG C 16.727 10.947 32.884 1.00 . A A . 149 GLU CG 1 1
12 34275 1 1 149 GLU H H 15.801 10.370 36.056 1.00 . A A . 149 GLU H 1 1
12 34276 1 1 149 GLU HA H 16.759 12.425 35.389 1.00 . A A . 149 GLU HA 1 1
12 34277 1 1 149 GLU HB2 H 15.129 12.381 32.861 1.00 . A A . 149 GLU HB2 1 1
12 34278 1 1 149 GLU HB3 H 16.725 13.079 33.140 1.00 . A A . 149 GLU HB3 1 1
12 34279 1 1 149 GLU HG2 H 17.298 10.511 33.691 1.00 . A A . 149 GLU HG2 1 1
12 34280 1 1 149 GLU HG3 H 15.961 10.255 32.570 1.00 . A A . 149 GLU HG3 1 1
12 34281 1 1 149 GLU N N 15.433 10.787 35.248 1.00 . A A . 149 GLU N 1 1
12 34282 1 1 149 GLU O O 14.997 14.343 35.441 1.00 . A A . 149 GLU O 1 1
12 34283 1 1 149 GLU OE1 O 17.289 12.064 30.880 1.00 . A A . 149 GLU OE1 1 1
12 34284 1 1 149 GLU OE2 O 18.723 10.655 31.654 1.00 . A A . 149 GLU OE2 1 1
12 34285 1 1 150 ARG C C 11.731 13.077 37.061 1.00 . A A . 150 ARG C 1 1
12 34286 1 1 150 ARG CA C 12.433 13.627 35.819 1.00 . A A . 150 ARG CA 1 1
12 34287 1 1 150 ARG CB C 11.427 13.734 34.671 1.00 . A A . 150 ARG CB 1 1
12 34288 1 1 150 ARG CD C 11.103 14.481 32.309 1.00 . A A . 150 ARG CD 1 1
12 34289 1 1 150 ARG CG C 12.129 14.283 33.427 1.00 . A A . 150 ARG CG 1 1
12 34290 1 1 150 ARG CZ C 10.146 12.961 30.683 1.00 . A A . 150 ARG CZ 1 1
12 34291 1 1 150 ARG H H 13.352 11.755 35.290 1.00 . A A . 150 ARG H 1 1
12 34292 1 1 150 ARG HA H 12.838 14.604 36.035 1.00 . A A . 150 ARG HA 1 1
12 34293 1 1 150 ARG HB2 H 11.023 12.756 34.454 1.00 . A A . 150 ARG HB2 1 1
12 34294 1 1 150 ARG HB3 H 10.625 14.400 34.955 1.00 . A A . 150 ARG HB3 1 1
12 34295 1 1 150 ARG HD2 H 10.308 15.121 32.659 1.00 . A A . 150 ARG HD2 1 1
12 34296 1 1 150 ARG HD3 H 11.584 14.938 31.457 1.00 . A A . 150 ARG HD3 1 1
12 34297 1 1 150 ARG HE H 10.465 12.440 32.573 1.00 . A A . 150 ARG HE 1 1
12 34298 1 1 150 ARG HG2 H 12.592 15.230 33.663 1.00 . A A . 150 ARG HG2 1 1
12 34299 1 1 150 ARG HG3 H 12.885 13.584 33.102 1.00 . A A . 150 ARG HG3 1 1
12 34300 1 1 150 ARG HH11 H 11.916 13.435 29.877 1.00 . A A . 150 ARG HH11 1 1
12 34301 1 1 150 ARG HH12 H 10.676 12.991 28.753 1.00 . A A . 150 ARG HH12 1 1
12 34302 1 1 150 ARG HH21 H 8.284 12.441 31.202 1.00 . A A . 150 ARG HH21 1 1
12 34303 1 1 150 ARG HH22 H 8.619 12.428 29.502 1.00 . A A . 150 ARG HH22 1 1
12 34304 1 1 150 ARG N N 13.537 12.706 35.429 1.00 . A A . 150 ARG N 1 1
12 34305 1 1 150 ARG NE N 10.540 13.160 31.912 1.00 . A A . 150 ARG NE 1 1
12 34306 1 1 150 ARG NH1 N 10.977 13.143 29.694 1.00 . A A . 150 ARG NH1 1 1
12 34307 1 1 150 ARG NH2 N 8.921 12.581 30.444 1.00 . A A . 150 ARG NH2 1 1
12 34308 1 1 150 ARG O O 11.009 13.779 37.742 1.00 . A A . 150 ARG O 1 1
12 34309 1 1 151 GLN C C 9.785 11.074 38.295 1.00 . A A . 151 GLN C 1 1
12 34310 1 1 151 GLN CA C 11.283 11.227 38.556 1.00 . A A . 151 GLN CA 1 1
12 34311 1 1 151 GLN CB C 11.501 12.139 39.765 1.00 . A A . 151 GLN CB 1 1
12 34312 1 1 151 GLN CD C 13.348 13.196 41.074 1.00 . A A . 151 GLN CD 1 1
12 34313 1 1 151 GLN CG C 12.887 12.781 39.675 1.00 . A A . 151 GLN CG 1 1
12 34314 1 1 151 GLN H H 12.520 11.276 36.799 1.00 . A A . 151 GLN H 1 1
12 34315 1 1 151 GLN HA H 11.716 10.257 38.756 1.00 . A A . 151 GLN HA 1 1
12 34316 1 1 151 GLN HB2 H 10.746 12.911 39.774 1.00 . A A . 151 GLN HB2 1 1
12 34317 1 1 151 GLN HB3 H 11.434 11.556 40.669 1.00 . A A . 151 GLN HB3 1 1
12 34318 1 1 151 GLN HE21 H 15.102 12.278 40.921 1.00 . A A . 151 GLN HE21 1 1
12 34319 1 1 151 GLN HE22 H 14.792 13.007 42.422 1.00 . A A . 151 GLN HE22 1 1
12 34320 1 1 151 GLN HG2 H 13.587 12.071 39.261 1.00 . A A . 151 GLN HG2 1 1
12 34321 1 1 151 GLN HG3 H 12.840 13.653 39.038 1.00 . A A . 151 GLN HG3 1 1
12 34322 1 1 151 GLN N N 11.937 11.824 37.361 1.00 . A A . 151 GLN N 1 1
12 34323 1 1 151 GLN NE2 N 14.524 12.821 41.498 1.00 . A A . 151 GLN NE2 1 1
12 34324 1 1 151 GLN O O 8.962 11.433 39.114 1.00 . A A . 151 GLN O 1 1
12 34325 1 1 151 GLN OE1 O 12.631 13.868 41.787 1.00 . A A . 151 GLN OE1 1 1
12 34326 1 1 152 GLU C C 7.681 8.858 36.728 1.00 . A A . 152 GLU C 1 1
12 34327 1 1 152 GLU CA C 7.975 10.354 36.853 1.00 . A A . 152 GLU CA 1 1
12 34328 1 1 152 GLU CB C 7.642 11.054 35.534 1.00 . A A . 152 GLU CB 1 1
12 34329 1 1 152 GLU CD C 5.832 11.456 33.859 1.00 . A A . 152 GLU CD 1 1
12 34330 1 1 152 GLU CG C 6.134 10.980 35.281 1.00 . A A . 152 GLU CG 1 1
12 34331 1 1 152 GLU H H 10.092 10.244 36.511 1.00 . A A . 152 GLU H 1 1
12 34332 1 1 152 GLU HA H 7.378 10.774 37.649 1.00 . A A . 152 GLU HA 1 1
12 34333 1 1 152 GLU HB2 H 7.946 12.089 35.588 1.00 . A A . 152 GLU HB2 1 1
12 34334 1 1 152 GLU HB3 H 8.166 10.566 34.726 1.00 . A A . 152 GLU HB3 1 1
12 34335 1 1 152 GLU HG2 H 5.799 9.960 35.398 1.00 . A A . 152 GLU HG2 1 1
12 34336 1 1 152 GLU HG3 H 5.618 11.611 35.989 1.00 . A A . 152 GLU HG3 1 1
12 34337 1 1 152 GLU N N 9.420 10.537 37.162 1.00 . A A . 152 GLU N 1 1
12 34338 1 1 152 GLU O O 8.465 8.109 36.180 1.00 . A A . 152 GLU O 1 1
12 34339 1 1 152 GLU OE1 O 6.680 12.119 33.285 1.00 . A A . 152 GLU OE1 1 1
12 34340 1 1 152 GLU OE2 O 4.758 11.150 33.368 1.00 . A A . 152 GLU OE2 1 1
12 34341 1 1 153 LEU C C 4.880 6.768 36.485 1.00 . A A . 153 LEU C 1 1
12 34342 1 1 153 LEU CA C 6.244 6.963 37.148 1.00 . A A . 153 LEU CA 1 1
12 34343 1 1 153 LEU CB C 6.209 6.367 38.559 1.00 . A A . 153 LEU CB 1 1
12 34344 1 1 153 LEU CD1 C 8.027 4.861 37.799 1.00 . A A . 153 LEU CD1 1 1
12 34345 1 1 153 LEU CD2 C 8.571 6.949 39.047 1.00 . A A . 153 LEU CD2 1 1
12 34346 1 1 153 LEU CG C 7.578 5.801 38.910 1.00 . A A . 153 LEU CG 1 1
12 34347 1 1 153 LEU H H 5.951 9.031 37.682 1.00 . A A . 153 LEU H 1 1
12 34348 1 1 153 LEU HA H 7.001 6.463 36.565 1.00 . A A . 153 LEU HA 1 1
12 34349 1 1 153 LEU HB2 H 5.951 7.134 39.265 1.00 . A A . 153 LEU HB2 1 1
12 34350 1 1 153 LEU HB3 H 5.478 5.582 38.599 1.00 . A A . 153 LEU HB3 1 1
12 34351 1 1 153 LEU HD11 H 8.841 5.315 37.254 1.00 . A A . 153 LEU HD11 1 1
12 34352 1 1 153 LEU HD12 H 7.199 4.685 37.131 1.00 . A A . 153 LEU HD12 1 1
12 34353 1 1 153 LEU HD13 H 8.354 3.926 38.227 1.00 . A A . 153 LEU HD13 1 1
12 34354 1 1 153 LEU HD21 H 9.196 6.989 38.168 1.00 . A A . 153 LEU HD21 1 1
12 34355 1 1 153 LEU HD22 H 9.184 6.792 39.921 1.00 . A A . 153 LEU HD22 1 1
12 34356 1 1 153 LEU HD23 H 8.027 7.875 39.147 1.00 . A A . 153 LEU HD23 1 1
12 34357 1 1 153 LEU HG H 7.518 5.259 39.843 1.00 . A A . 153 LEU HG 1 1
12 34358 1 1 153 LEU N N 6.567 8.413 37.237 1.00 . A A . 153 LEU N 1 1
12 34359 1 1 153 LEU O O 3.853 7.094 37.045 1.00 . A A . 153 LEU O 1 1
12 34360 1 1 154 LYS C C 2.915 4.740 35.227 1.00 . A A . 154 LYS C 1 1
12 34361 1 1 154 LYS CA C 3.560 5.982 34.614 1.00 . A A . 154 LYS CA 1 1
12 34362 1 1 154 LYS CB C 3.801 5.750 33.120 1.00 . A A . 154 LYS CB 1 1
12 34363 1 1 154 LYS CD C 4.490 6.835 30.977 1.00 . A A . 154 LYS CD 1 1
12 34364 1 1 154 LYS CE C 3.337 6.147 30.245 1.00 . A A . 154 LYS CE 1 1
12 34365 1 1 154 LYS CG C 4.093 7.086 32.434 1.00 . A A . 154 LYS CG 1 1
12 34366 1 1 154 LYS H H 5.699 5.948 34.870 1.00 . A A . 154 LYS H 1 1
12 34367 1 1 154 LYS HA H 2.914 6.836 34.753 1.00 . A A . 154 LYS HA 1 1
12 34368 1 1 154 LYS HB2 H 4.644 5.087 32.990 1.00 . A A . 154 LYS HB2 1 1
12 34369 1 1 154 LYS HB3 H 2.921 5.304 32.680 1.00 . A A . 154 LYS HB3 1 1
12 34370 1 1 154 LYS HD2 H 4.711 7.778 30.498 1.00 . A A . 154 LYS HD2 1 1
12 34371 1 1 154 LYS HD3 H 5.364 6.202 30.947 1.00 . A A . 154 LYS HD3 1 1
12 34372 1 1 154 LYS HE2 H 3.465 6.266 29.179 1.00 . A A . 154 LYS HE2 1 1
12 34373 1 1 154 LYS HE3 H 3.330 5.095 30.491 1.00 . A A . 154 LYS HE3 1 1
12 34374 1 1 154 LYS HG2 H 3.211 7.706 32.464 1.00 . A A . 154 LYS HG2 1 1
12 34375 1 1 154 LYS HG3 H 4.902 7.585 32.947 1.00 . A A . 154 LYS HG3 1 1
12 34376 1 1 154 LYS HZ1 H 2.172 7.786 30.786 1.00 . A A . 154 LYS HZ1 1 1
12 34377 1 1 154 LYS HZ2 H 1.734 6.338 31.560 1.00 . A A . 154 LYS HZ2 1 1
12 34378 1 1 154 LYS HZ3 H 1.326 6.591 29.930 1.00 . A A . 154 LYS HZ3 1 1
12 34379 1 1 154 LYS N N 4.860 6.218 35.300 1.00 . A A . 154 LYS N 1 1
12 34380 1 1 154 LYS NZ N 2.044 6.762 30.661 1.00 . A A . 154 LYS NZ 1 1
12 34381 1 1 154 LYS O O 3.498 3.672 35.237 1.00 . A A . 154 LYS O 1 1
12 34382 1 1 155 VAL C C -0.319 3.471 35.754 1.00 . A A . 155 VAL C 1 1
12 34383 1 1 155 VAL CA C 1.069 3.673 36.361 1.00 . A A . 155 VAL CA 1 1
12 34384 1 1 155 VAL CB C 0.938 3.888 37.870 1.00 . A A . 155 VAL CB 1 1
12 34385 1 1 155 VAL CG1 C -0.059 5.015 38.140 1.00 . A A . 155 VAL CG1 1 1
12 34386 1 1 155 VAL CG2 C 0.442 2.599 38.529 1.00 . A A . 155 VAL CG2 1 1
12 34387 1 1 155 VAL H H 1.263 5.728 35.733 1.00 . A A . 155 VAL H 1 1
12 34388 1 1 155 VAL HA H 1.671 2.797 36.176 1.00 . A A . 155 VAL HA 1 1
12 34389 1 1 155 VAL HB H 1.901 4.153 38.281 1.00 . A A . 155 VAL HB 1 1
12 34390 1 1 155 VAL HG11 H 0.091 5.397 39.138 1.00 . A A . 155 VAL HG11 1 1
12 34391 1 1 155 VAL HG12 H -1.067 4.634 38.047 1.00 . A A . 155 VAL HG12 1 1
12 34392 1 1 155 VAL HG13 H 0.093 5.807 37.423 1.00 . A A . 155 VAL HG13 1 1
12 34393 1 1 155 VAL HG21 H -0.100 2.010 37.804 1.00 . A A . 155 VAL HG21 1 1
12 34394 1 1 155 VAL HG22 H -0.211 2.845 39.353 1.00 . A A . 155 VAL HG22 1 1
12 34395 1 1 155 VAL HG23 H 1.286 2.033 38.894 1.00 . A A . 155 VAL HG23 1 1
12 34396 1 1 155 VAL N N 1.724 4.861 35.745 1.00 . A A . 155 VAL N 1 1
12 34397 1 1 155 VAL O O -0.980 4.410 35.357 1.00 . A A . 155 VAL O 1 1
12 34398 1 1 156 ASN C C -3.128 1.816 36.229 1.00 . A A . 156 ASN C 1 1
12 34399 1 1 156 ASN CA C -2.107 1.972 35.100 1.00 . A A . 156 ASN CA 1 1
12 34400 1 1 156 ASN CB C -2.054 0.682 34.281 1.00 . A A . 156 ASN CB 1 1
12 34401 1 1 156 ASN CG C -2.668 0.926 32.901 1.00 . A A . 156 ASN CG 1 1
12 34402 1 1 156 ASN H H -0.210 1.505 36.007 1.00 . A A . 156 ASN H 1 1
12 34403 1 1 156 ASN HA H -2.399 2.792 34.462 1.00 . A A . 156 ASN HA 1 1
12 34404 1 1 156 ASN HB2 H -1.026 0.370 34.167 1.00 . A A . 156 ASN HB2 1 1
12 34405 1 1 156 ASN HB3 H -2.610 -0.091 34.790 1.00 . A A . 156 ASN HB3 1 1
12 34406 1 1 156 ASN HD21 H -1.529 -0.428 31.999 1.00 . A A . 156 ASN HD21 1 1
12 34407 1 1 156 ASN HD22 H -2.653 0.358 30.998 1.00 . A A . 156 ASN HD22 1 1
12 34408 1 1 156 ASN N N -0.763 2.247 35.680 1.00 . A A . 156 ASN N 1 1
12 34409 1 1 156 ASN ND2 N -2.239 0.238 31.878 1.00 . A A . 156 ASN ND2 1 1
12 34410 1 1 156 ASN O O -3.106 0.854 36.970 1.00 . A A . 156 ASN O 1 1
12 34411 1 1 156 ASN OD1 O -3.548 1.751 32.752 1.00 . A A . 156 ASN OD1 1 1
12 34412 1 1 157 VAL C C -6.334 2.055 36.867 1.00 . A A . 157 VAL C 1 1
12 34413 1 1 157 VAL CA C -5.050 2.656 37.443 1.00 . A A . 157 VAL CA 1 1
12 34414 1 1 157 VAL CB C -5.343 4.050 37.999 1.00 . A A . 157 VAL CB 1 1
12 34415 1 1 157 VAL CG1 C -6.435 3.954 39.066 1.00 . A A . 157 VAL CG1 1 1
12 34416 1 1 157 VAL CG2 C -4.070 4.628 38.622 1.00 . A A . 157 VAL CG2 1 1
12 34417 1 1 157 VAL H H -4.030 3.524 35.756 1.00 . A A . 157 VAL H 1 1
12 34418 1 1 157 VAL HA H -4.680 2.024 38.235 1.00 . A A . 157 VAL HA 1 1
12 34419 1 1 157 VAL HB H -5.676 4.692 37.200 1.00 . A A . 157 VAL HB 1 1
12 34420 1 1 157 VAL HG11 H -6.270 4.711 39.819 1.00 . A A . 157 VAL HG11 1 1
12 34421 1 1 157 VAL HG12 H -6.404 2.977 39.525 1.00 . A A . 157 VAL HG12 1 1
12 34422 1 1 157 VAL HG13 H -7.400 4.107 38.608 1.00 . A A . 157 VAL HG13 1 1
12 34423 1 1 157 VAL HG21 H -4.168 5.700 38.711 1.00 . A A . 157 VAL HG21 1 1
12 34424 1 1 157 VAL HG22 H -3.223 4.394 37.995 1.00 . A A . 157 VAL HG22 1 1
12 34425 1 1 157 VAL HG23 H -3.922 4.198 39.602 1.00 . A A . 157 VAL HG23 1 1
12 34426 1 1 157 VAL N N -4.027 2.755 36.365 1.00 . A A . 157 VAL N 1 1
12 34427 1 1 157 VAL O O -6.687 2.297 35.730 1.00 . A A . 157 VAL O 1 1
12 34428 1 1 158 THR C C -9.503 1.382 37.688 1.00 . A A . 158 THR C 1 1
12 34429 1 1 158 THR CA C -8.286 0.646 37.124 1.00 . A A . 158 THR CA 1 1
12 34430 1 1 158 THR CB C -8.337 -0.822 37.549 1.00 . A A . 158 THR CB 1 1
12 34431 1 1 158 THR CG2 C -9.629 -1.459 37.035 1.00 . A A . 158 THR CG2 1 1
12 34432 1 1 158 THR H H -6.729 1.078 38.550 1.00 . A A . 158 THR H 1 1
12 34433 1 1 158 THR HA H -8.299 0.707 36.047 1.00 . A A . 158 THR HA 1 1
12 34434 1 1 158 THR HB H -8.313 -0.886 38.624 1.00 . A A . 158 THR HB 1 1
12 34435 1 1 158 THR HG1 H -6.450 -0.940 37.094 1.00 . A A . 158 THR HG1 1 1
12 34436 1 1 158 THR HG21 H -9.400 -2.396 36.548 1.00 . A A . 158 THR HG21 1 1
12 34437 1 1 158 THR HG22 H -10.104 -0.793 36.330 1.00 . A A . 158 THR HG22 1 1
12 34438 1 1 158 THR HG23 H -10.297 -1.639 37.864 1.00 . A A . 158 THR HG23 1 1
12 34439 1 1 158 THR N N -7.032 1.267 37.637 1.00 . A A . 158 THR N 1 1
12 34440 1 1 158 THR O O -9.790 1.317 38.867 1.00 . A A . 158 THR O 1 1
12 34441 1 1 158 THR OG1 O -7.218 -1.509 37.006 1.00 . A A . 158 THR OG1 1 1
12 34442 1 1 159 ILE C C -12.602 2.517 36.385 1.00 . A A . 159 ILE C 1 1
12 34443 1 1 159 ILE CA C -11.437 2.801 37.332 1.00 . A A . 159 ILE CA 1 1
12 34444 1 1 159 ILE CB C -11.164 4.306 37.360 1.00 . A A . 159 ILE CB 1 1
12 34445 1 1 159 ILE CD1 C -9.296 5.954 37.332 1.00 . A A . 159 ILE CD1 1 1
12 34446 1 1 159 ILE CG1 C -9.720 4.558 37.789 1.00 . A A . 159 ILE CG1 1 1
12 34447 1 1 159 ILE CG2 C -12.115 4.976 38.354 1.00 . A A . 159 ILE CG2 1 1
12 34448 1 1 159 ILE H H -9.986 2.103 35.903 1.00 . A A . 159 ILE H 1 1
12 34449 1 1 159 ILE HA H -11.690 2.462 38.325 1.00 . A A . 159 ILE HA 1 1
12 34450 1 1 159 ILE HB H -11.323 4.717 36.375 1.00 . A A . 159 ILE HB 1 1
12 34451 1 1 159 ILE HD11 H -8.604 6.373 38.048 1.00 . A A . 159 ILE HD11 1 1
12 34452 1 1 159 ILE HD12 H -10.167 6.589 37.259 1.00 . A A . 159 ILE HD12 1 1
12 34453 1 1 159 ILE HD13 H -8.818 5.887 36.366 1.00 . A A . 159 ILE HD13 1 1
12 34454 1 1 159 ILE HG12 H -9.648 4.493 38.864 1.00 . A A . 159 ILE HG12 1 1
12 34455 1 1 159 ILE HG13 H -9.077 3.819 37.339 1.00 . A A . 159 ILE HG13 1 1
12 34456 1 1 159 ILE HG21 H -11.550 5.353 39.194 1.00 . A A . 159 ILE HG21 1 1
12 34457 1 1 159 ILE HG22 H -12.840 4.256 38.701 1.00 . A A . 159 ILE HG22 1 1
12 34458 1 1 159 ILE HG23 H -12.624 5.795 37.867 1.00 . A A . 159 ILE HG23 1 1
12 34459 1 1 159 ILE N N -10.230 2.072 36.850 1.00 . A A . 159 ILE N 1 1
12 34460 1 1 159 ILE O O -12.428 2.405 35.188 1.00 . A A . 159 ILE O 1 1
12 34461 1 1 160 PHE C C -14.761 0.761 35.349 1.00 . A A . 160 PHE C 1 1
12 34462 1 1 160 PHE CA C -14.961 2.113 36.037 1.00 . A A . 160 PHE CA 1 1
12 34463 1 1 160 PHE CB C -15.091 3.213 34.983 1.00 . A A . 160 PHE CB 1 1
12 34464 1 1 160 PHE CD1 C -15.730 4.793 36.840 1.00 . A A . 160 PHE CD1 1 1
12 34465 1 1 160 PHE CD2 C -14.225 5.577 35.107 1.00 . A A . 160 PHE CD2 1 1
12 34466 1 1 160 PHE CE1 C -15.656 6.042 37.469 1.00 . A A . 160 PHE CE1 1 1
12 34467 1 1 160 PHE CE2 C -14.152 6.825 35.735 1.00 . A A . 160 PHE CE2 1 1
12 34468 1 1 160 PHE CG C -15.014 4.560 35.660 1.00 . A A . 160 PHE CG 1 1
12 34469 1 1 160 PHE CZ C -14.868 7.057 36.916 1.00 . A A . 160 PHE CZ 1 1
12 34470 1 1 160 PHE H H -13.907 2.483 37.877 1.00 . A A . 160 PHE H 1 1
12 34471 1 1 160 PHE HA H -15.856 2.082 36.637 1.00 . A A . 160 PHE HA 1 1
12 34472 1 1 160 PHE HB2 H -14.291 3.121 34.266 1.00 . A A . 160 PHE HB2 1 1
12 34473 1 1 160 PHE HB3 H -16.040 3.117 34.477 1.00 . A A . 160 PHE HB3 1 1
12 34474 1 1 160 PHE HD1 H -16.338 4.009 37.266 1.00 . A A . 160 PHE HD1 1 1
12 34475 1 1 160 PHE HD2 H -13.674 5.397 34.196 1.00 . A A . 160 PHE HD2 1 1
12 34476 1 1 160 PHE HE1 H -16.209 6.221 38.380 1.00 . A A . 160 PHE HE1 1 1
12 34477 1 1 160 PHE HE2 H -13.545 7.609 35.309 1.00 . A A . 160 PHE HE2 1 1
12 34478 1 1 160 PHE HZ H -14.811 8.021 37.400 1.00 . A A . 160 PHE HZ 1 1
12 34479 1 1 160 PHE N N -13.787 2.396 36.909 1.00 . A A . 160 PHE N 1 1
12 34480 1 1 160 PHE O O -15.019 0.604 34.172 1.00 . A A . 160 PHE O 1 1
12 34481 1 1 161 GLY C C -13.185 -1.453 34.255 1.00 . A A . 161 GLY C 1 1
12 34482 1 1 161 GLY CA C -14.088 -1.567 35.486 1.00 . A A . 161 GLY CA 1 1
12 34483 1 1 161 GLY H H -14.112 -0.064 37.031 1.00 . A A . 161 GLY H 1 1
12 34484 1 1 161 GLY HA2 H -13.618 -2.210 36.217 1.00 . A A . 161 GLY HA2 1 1
12 34485 1 1 161 GLY HA3 H -15.040 -1.988 35.196 1.00 . A A . 161 GLY HA3 1 1
12 34486 1 1 161 GLY N N -14.305 -0.218 36.082 1.00 . A A . 161 GLY N 1 1
12 34487 1 1 161 GLY O O -13.110 -2.358 33.447 1.00 . A A . 161 GLY O 1 1
12 34488 1 1 162 ARG C C -10.202 0.183 33.379 1.00 . A A . 162 ARG C 1 1
12 34489 1 1 162 ARG CA C -11.611 -0.195 32.914 1.00 . A A . 162 ARG CA 1 1
12 34490 1 1 162 ARG CB C -12.163 0.906 32.005 1.00 . A A . 162 ARG CB 1 1
12 34491 1 1 162 ARG CD C -14.146 1.633 30.669 1.00 . A A . 162 ARG CD 1 1
12 34492 1 1 162 ARG CG C -13.519 0.473 31.445 1.00 . A A . 162 ARG CG 1 1
12 34493 1 1 162 ARG CZ C -16.112 0.279 30.254 1.00 . A A . 162 ARG CZ 1 1
12 34494 1 1 162 ARG H H -12.573 0.372 34.755 1.00 . A A . 162 ARG H 1 1
12 34495 1 1 162 ARG HA H -11.572 -1.125 32.368 1.00 . A A . 162 ARG HA 1 1
12 34496 1 1 162 ARG HB2 H -12.283 1.816 32.574 1.00 . A A . 162 ARG HB2 1 1
12 34497 1 1 162 ARG HB3 H -11.475 1.078 31.190 1.00 . A A . 162 ARG HB3 1 1
12 34498 1 1 162 ARG HD2 H -13.933 2.563 31.176 1.00 . A A . 162 ARG HD2 1 1
12 34499 1 1 162 ARG HD3 H -13.735 1.664 29.672 1.00 . A A . 162 ARG HD3 1 1
12 34500 1 1 162 ARG HE H -16.226 2.185 30.795 1.00 . A A . 162 ARG HE 1 1
12 34501 1 1 162 ARG HG2 H -13.383 -0.370 30.784 1.00 . A A . 162 ARG HG2 1 1
12 34502 1 1 162 ARG HG3 H -14.171 0.189 32.259 1.00 . A A . 162 ARG HG3 1 1
12 34503 1 1 162 ARG HH11 H -15.910 0.595 28.288 1.00 . A A . 162 ARG HH11 1 1
12 34504 1 1 162 ARG HH12 H -16.586 -0.937 28.735 1.00 . A A . 162 ARG HH12 1 1
12 34505 1 1 162 ARG HH21 H -16.429 -0.309 32.142 1.00 . A A . 162 ARG HH21 1 1
12 34506 1 1 162 ARG HH22 H -16.879 -1.448 30.917 1.00 . A A . 162 ARG HH22 1 1
12 34507 1 1 162 ARG N N -12.501 -0.352 34.098 1.00 . A A . 162 ARG N 1 1
12 34508 1 1 162 ARG NE N -15.623 1.439 30.592 1.00 . A A . 162 ARG NE 1 1
12 34509 1 1 162 ARG NH1 N -16.210 -0.046 28.994 1.00 . A A . 162 ARG NH1 1 1
12 34510 1 1 162 ARG NH2 N -16.504 -0.558 31.176 1.00 . A A . 162 ARG NH2 1 1
12 34511 1 1 162 ARG O O -10.007 0.656 34.481 1.00 . A A . 162 ARG O 1 1
12 34512 1 1 163 GLU C C -7.419 1.653 32.309 1.00 . A A . 163 GLU C 1 1
12 34513 1 1 163 GLU CA C -7.821 0.319 32.943 1.00 . A A . 163 GLU CA 1 1
12 34514 1 1 163 GLU CB C -6.870 -0.779 32.462 1.00 . A A . 163 GLU CB 1 1
12 34515 1 1 163 GLU CD C -6.364 -3.224 32.554 1.00 . A A . 163 GLU CD 1 1
12 34516 1 1 163 GLU CG C -7.305 -2.124 33.049 1.00 . A A . 163 GLU CG 1 1
12 34517 1 1 163 GLU H H -9.394 -0.409 31.663 1.00 . A A . 163 GLU H 1 1
12 34518 1 1 163 GLU HA H -7.762 0.400 34.019 1.00 . A A . 163 GLU HA 1 1
12 34519 1 1 163 GLU HB2 H -6.897 -0.832 31.383 1.00 . A A . 163 GLU HB2 1 1
12 34520 1 1 163 GLU HB3 H -5.865 -0.552 32.786 1.00 . A A . 163 GLU HB3 1 1
12 34521 1 1 163 GLU HG2 H -7.265 -2.074 34.128 1.00 . A A . 163 GLU HG2 1 1
12 34522 1 1 163 GLU HG3 H -8.314 -2.344 32.735 1.00 . A A . 163 GLU HG3 1 1
12 34523 1 1 163 GLU N N -9.217 -0.025 32.547 1.00 . A A . 163 GLU N 1 1
12 34524 1 1 163 GLU O O -7.545 1.849 31.117 1.00 . A A . 163 GLU O 1 1
12 34525 1 1 163 GLU OE1 O -5.607 -2.959 31.635 1.00 . A A . 163 GLU OE1 1 1
12 34526 1 1 163 GLU OE2 O -6.418 -4.313 33.102 1.00 . A A . 163 GLU OE2 1 1
12 34527 1 1 164 THR C C -5.198 4.326 33.162 1.00 . A A . 164 THR C 1 1
12 34528 1 1 164 THR CA C -6.531 3.896 32.543 1.00 . A A . 164 THR CA 1 1
12 34529 1 1 164 THR CB C -7.604 4.938 32.869 1.00 . A A . 164 THR CB 1 1
12 34530 1 1 164 THR CG2 C -7.255 6.262 32.188 1.00 . A A . 164 THR CG2 1 1
12 34531 1 1 164 THR H H -6.848 2.395 34.059 1.00 . A A . 164 THR H 1 1
12 34532 1 1 164 THR HA H -6.420 3.815 31.472 1.00 . A A . 164 THR HA 1 1
12 34533 1 1 164 THR HB H -7.649 5.087 33.936 1.00 . A A . 164 THR HB 1 1
12 34534 1 1 164 THR HG1 H -8.730 4.068 31.542 1.00 . A A . 164 THR HG1 1 1
12 34535 1 1 164 THR HG21 H -6.283 6.594 32.522 1.00 . A A . 164 THR HG21 1 1
12 34536 1 1 164 THR HG22 H -7.996 7.004 32.444 1.00 . A A . 164 THR HG22 1 1
12 34537 1 1 164 THR HG23 H -7.240 6.124 31.117 1.00 . A A . 164 THR HG23 1 1
12 34538 1 1 164 THR N N -6.938 2.574 33.100 1.00 . A A . 164 THR N 1 1
12 34539 1 1 164 THR O O -5.076 4.464 34.364 1.00 . A A . 164 THR O 1 1
12 34540 1 1 164 THR OG1 O -8.864 4.478 32.400 1.00 . A A . 164 THR OG1 1 1
12 34541 1 1 165 PRO C C -2.857 6.406 33.285 1.00 . A A . 165 PRO C 1 1
12 34542 1 1 165 PRO CA C -2.846 4.966 32.769 1.00 . A A . 165 PRO CA 1 1
12 34543 1 1 165 PRO CB C -1.993 4.871 31.505 1.00 . A A . 165 PRO CB 1 1
12 34544 1 1 165 PRO CD C -4.248 4.399 30.851 1.00 . A A . 165 PRO CD 1 1
12 34545 1 1 165 PRO CG C -2.964 5.023 30.383 1.00 . A A . 165 PRO CG 1 1
12 34546 1 1 165 PRO HA H -2.440 4.311 33.520 1.00 . A A . 165 PRO HA 1 1
12 34547 1 1 165 PRO HB2 H -1.256 5.662 31.504 1.00 . A A . 165 PRO HB2 1 1
12 34548 1 1 165 PRO HB3 H -1.495 3.913 31.473 1.00 . A A . 165 PRO HB3 1 1
12 34549 1 1 165 PRO HD2 H -5.096 4.928 30.442 1.00 . A A . 165 PRO HD2 1 1
12 34550 1 1 165 PRO HD3 H -4.294 3.361 30.559 1.00 . A A . 165 PRO HD3 1 1
12 34551 1 1 165 PRO HG2 H -3.105 6.072 30.164 1.00 . A A . 165 PRO HG2 1 1
12 34552 1 1 165 PRO HG3 H -2.591 4.515 29.506 1.00 . A A . 165 PRO HG3 1 1
12 34553 1 1 165 PRO N N -4.179 4.545 32.316 1.00 . A A . 165 PRO N 1 1
12 34554 1 1 165 PRO O O -3.458 7.281 32.694 1.00 . A A . 165 PRO O 1 1
12 34555 1 1 166 VAL C C -0.754 8.520 35.147 1.00 . A A . 166 VAL C 1 1
12 34556 1 1 166 VAL CA C -2.195 8.048 34.934 1.00 . A A . 166 VAL CA 1 1
12 34557 1 1 166 VAL CB C -2.938 8.071 36.271 1.00 . A A . 166 VAL CB 1 1
12 34558 1 1 166 VAL CG1 C -2.363 6.992 37.191 1.00 . A A . 166 VAL CG1 1 1
12 34559 1 1 166 VAL CG2 C -2.769 9.443 36.926 1.00 . A A . 166 VAL CG2 1 1
12 34560 1 1 166 VAL H H -1.731 5.946 34.859 1.00 . A A . 166 VAL H 1 1
12 34561 1 1 166 VAL HA H -2.690 8.710 34.240 1.00 . A A . 166 VAL HA 1 1
12 34562 1 1 166 VAL HB H -3.988 7.879 36.102 1.00 . A A . 166 VAL HB 1 1
12 34563 1 1 166 VAL HG11 H -2.950 6.091 37.101 1.00 . A A . 166 VAL HG11 1 1
12 34564 1 1 166 VAL HG12 H -2.390 7.340 38.214 1.00 . A A . 166 VAL HG12 1 1
12 34565 1 1 166 VAL HG13 H -1.342 6.787 36.908 1.00 . A A . 166 VAL HG13 1 1
12 34566 1 1 166 VAL HG21 H -3.724 9.783 37.298 1.00 . A A . 166 VAL HG21 1 1
12 34567 1 1 166 VAL HG22 H -2.396 10.146 36.195 1.00 . A A . 166 VAL HG22 1 1
12 34568 1 1 166 VAL HG23 H -2.070 9.368 37.744 1.00 . A A . 166 VAL HG23 1 1
12 34569 1 1 166 VAL N N -2.206 6.663 34.388 1.00 . A A . 166 VAL N 1 1
12 34570 1 1 166 VAL O O 0.119 7.754 35.515 1.00 . A A . 166 VAL O 1 1
12 34571 1 1 167 VAL C C 0.991 10.947 36.496 1.00 . A A . 167 VAL C 1 1
12 34572 1 1 167 VAL CA C 0.872 10.326 35.103 1.00 . A A . 167 VAL CA 1 1
12 34573 1 1 167 VAL CB C 1.145 11.395 34.043 1.00 . A A . 167 VAL CB 1 1
12 34574 1 1 167 VAL CG1 C 2.431 12.146 34.397 1.00 . A A . 167 VAL CG1 1 1
12 34575 1 1 167 VAL CG2 C 1.303 10.730 32.675 1.00 . A A . 167 VAL CG2 1 1
12 34576 1 1 167 VAL H H -1.230 10.371 34.620 1.00 . A A . 167 VAL H 1 1
12 34577 1 1 167 VAL HA H 1.591 9.528 35.001 1.00 . A A . 167 VAL HA 1 1
12 34578 1 1 167 VAL HB H 0.321 12.090 34.013 1.00 . A A . 167 VAL HB 1 1
12 34579 1 1 167 VAL HG11 H 2.196 12.973 35.050 1.00 . A A . 167 VAL HG11 1 1
12 34580 1 1 167 VAL HG12 H 2.890 12.519 33.493 1.00 . A A . 167 VAL HG12 1 1
12 34581 1 1 167 VAL HG13 H 3.114 11.475 34.897 1.00 . A A . 167 VAL HG13 1 1
12 34582 1 1 167 VAL HG21 H 1.744 9.752 32.798 1.00 . A A . 167 VAL HG21 1 1
12 34583 1 1 167 VAL HG22 H 1.941 11.337 32.051 1.00 . A A . 167 VAL HG22 1 1
12 34584 1 1 167 VAL HG23 H 0.333 10.630 32.210 1.00 . A A . 167 VAL HG23 1 1
12 34585 1 1 167 VAL N N -0.504 9.783 34.917 1.00 . A A . 167 VAL N 1 1
12 34586 1 1 167 VAL O O 0.270 11.862 36.844 1.00 . A A . 167 VAL O 1 1
12 34587 1 1 168 LEU C C 3.518 11.079 39.070 1.00 . A A . 168 LEU C 1 1
12 34588 1 1 168 LEU CA C 2.040 11.010 38.677 1.00 . A A . 168 LEU CA 1 1
12 34589 1 1 168 LEU CB C 1.300 10.125 39.685 1.00 . A A . 168 LEU CB 1 1
12 34590 1 1 168 LEU CD1 C 0.648 8.027 38.496 1.00 . A A . 168 LEU CD1 1 1
12 34591 1 1 168 LEU CD2 C -0.995 9.182 39.981 1.00 . A A . 168 LEU CD2 1 1
12 34592 1 1 168 LEU CG C 0.153 9.387 38.990 1.00 . A A . 168 LEU CG 1 1
12 34593 1 1 168 LEU H H 2.446 9.704 36.995 1.00 . A A . 168 LEU H 1 1
12 34594 1 1 168 LEU HA H 1.618 12.004 38.706 1.00 . A A . 168 LEU HA 1 1
12 34595 1 1 168 LEU HB2 H 1.989 9.407 40.106 1.00 . A A . 168 LEU HB2 1 1
12 34596 1 1 168 LEU HB3 H 0.899 10.742 40.476 1.00 . A A . 168 LEU HB3 1 1
12 34597 1 1 168 LEU HD11 H -0.195 7.368 38.355 1.00 . A A . 168 LEU HD11 1 1
12 34598 1 1 168 LEU HD12 H 1.320 7.601 39.226 1.00 . A A . 168 LEU HD12 1 1
12 34599 1 1 168 LEU HD13 H 1.168 8.152 37.558 1.00 . A A . 168 LEU HD13 1 1
12 34600 1 1 168 LEU HD21 H -1.400 8.189 39.860 1.00 . A A . 168 LEU HD21 1 1
12 34601 1 1 168 LEU HD22 H -1.768 9.912 39.791 1.00 . A A . 168 LEU HD22 1 1
12 34602 1 1 168 LEU HD23 H -0.626 9.301 40.989 1.00 . A A . 168 LEU HD23 1 1
12 34603 1 1 168 LEU HG H -0.196 9.970 38.153 1.00 . A A . 168 LEU HG 1 1
12 34604 1 1 168 LEU N N 1.890 10.450 37.302 1.00 . A A . 168 LEU N 1 1
12 34605 1 1 168 LEU O O 4.381 10.523 38.421 1.00 . A A . 168 LEU O 1 1
12 34606 1 1 169 HIS C C 5.593 10.608 41.362 1.00 . A A . 169 HIS C 1 1
12 34607 1 1 169 HIS CA C 5.203 11.885 40.620 1.00 . A A . 169 HIS CA 1 1
12 34608 1 1 169 HIS CB C 5.324 13.082 41.562 1.00 . A A . 169 HIS CB 1 1
12 34609 1 1 169 HIS CD2 C 4.073 15.316 40.968 1.00 . A A . 169 HIS CD2 1 1
12 34610 1 1 169 HIS CE1 C 5.262 15.893 39.250 1.00 . A A . 169 HIS CE1 1 1
12 34611 1 1 169 HIS CG C 5.030 14.346 40.801 1.00 . A A . 169 HIS CG 1 1
12 34612 1 1 169 HIS H H 3.062 12.185 40.636 1.00 . A A . 169 HIS H 1 1
12 34613 1 1 169 HIS HA H 5.860 12.023 39.778 1.00 . A A . 169 HIS HA 1 1
12 34614 1 1 169 HIS HB2 H 4.618 12.975 42.370 1.00 . A A . 169 HIS HB2 1 1
12 34615 1 1 169 HIS HB3 H 6.326 13.127 41.962 1.00 . A A . 169 HIS HB3 1 1
12 34616 1 1 169 HIS HD1 H 6.541 14.253 39.319 1.00 . A A . 169 HIS HD1 1 1
12 34617 1 1 169 HIS HD2 H 3.321 15.322 41.742 1.00 . A A . 169 HIS HD2 1 1
12 34618 1 1 169 HIS HE1 H 5.643 16.433 38.396 1.00 . A A . 169 HIS HE1 1 1
12 34619 1 1 169 HIS N N 3.797 11.762 40.145 1.00 . A A . 169 HIS N 1 1
12 34620 1 1 169 HIS ND1 N 5.777 14.734 39.700 1.00 . A A . 169 HIS ND1 1 1
12 34621 1 1 169 HIS NE2 N 4.223 16.293 39.986 1.00 . A A . 169 HIS NE2 1 1
12 34622 1 1 169 HIS O O 4.788 10.006 42.045 1.00 . A A . 169 HIS O 1 1
12 34623 1 1 170 VAL C C 7.031 9.144 43.449 1.00 . A A . 170 VAL C 1 1
12 34624 1 1 170 VAL CA C 7.253 8.955 41.950 1.00 . A A . 170 VAL CA 1 1
12 34625 1 1 170 VAL CB C 8.737 8.698 41.679 1.00 . A A . 170 VAL CB 1 1
12 34626 1 1 170 VAL CG1 C 9.573 9.786 42.356 1.00 . A A . 170 VAL CG1 1 1
12 34627 1 1 170 VAL CG2 C 9.131 7.331 42.239 1.00 . A A . 170 VAL CG2 1 1
12 34628 1 1 170 VAL H H 7.463 10.689 40.695 1.00 . A A . 170 VAL H 1 1
12 34629 1 1 170 VAL HA H 6.669 8.114 41.601 1.00 . A A . 170 VAL HA 1 1
12 34630 1 1 170 VAL HB H 8.916 8.717 40.614 1.00 . A A . 170 VAL HB 1 1
12 34631 1 1 170 VAL HG11 H 9.254 10.757 42.003 1.00 . A A . 170 VAL HG11 1 1
12 34632 1 1 170 VAL HG12 H 10.616 9.641 42.115 1.00 . A A . 170 VAL HG12 1 1
12 34633 1 1 170 VAL HG13 H 9.438 9.731 43.426 1.00 . A A . 170 VAL HG13 1 1
12 34634 1 1 170 VAL HG21 H 10.181 7.158 42.060 1.00 . A A . 170 VAL HG21 1 1
12 34635 1 1 170 VAL HG22 H 8.551 6.561 41.751 1.00 . A A . 170 VAL HG22 1 1
12 34636 1 1 170 VAL HG23 H 8.938 7.307 43.302 1.00 . A A . 170 VAL HG23 1 1
12 34637 1 1 170 VAL N N 6.822 10.189 41.242 1.00 . A A . 170 VAL N 1 1
12 34638 1 1 170 VAL O O 6.675 8.223 44.157 1.00 . A A . 170 VAL O 1 1
12 34639 1 1 171 SER C C 5.522 10.663 45.671 1.00 . A A . 171 SER C 1 1
12 34640 1 1 171 SER CA C 7.022 10.594 45.385 1.00 . A A . 171 SER CA 1 1
12 34641 1 1 171 SER CB C 7.676 11.923 45.769 1.00 . A A . 171 SER CB 1 1
12 34642 1 1 171 SER H H 7.510 11.068 43.342 1.00 . A A . 171 SER H 1 1
12 34643 1 1 171 SER HA H 7.463 9.793 45.961 1.00 . A A . 171 SER HA 1 1
12 34644 1 1 171 SER HB2 H 7.754 11.988 46.844 1.00 . A A . 171 SER HB2 1 1
12 34645 1 1 171 SER HB3 H 8.662 11.978 45.332 1.00 . A A . 171 SER HB3 1 1
12 34646 1 1 171 SER HG H 7.009 13.055 44.336 1.00 . A A . 171 SER HG 1 1
12 34647 1 1 171 SER N N 7.230 10.338 43.935 1.00 . A A . 171 SER N 1 1
12 34648 1 1 171 SER O O 5.099 10.743 46.807 1.00 . A A . 171 SER O 1 1
12 34649 1 1 171 SER OG O 6.883 12.997 45.285 1.00 . A A . 171 SER OG 1 1
12 34650 1 1 172 GLU C C 2.695 9.278 45.047 1.00 . A A . 172 GLU C 1 1
12 34651 1 1 172 GLU CA C 3.242 10.693 44.858 1.00 . A A . 172 GLU CA 1 1
12 34652 1 1 172 GLU CB C 2.578 11.335 43.637 1.00 . A A . 172 GLU CB 1 1
12 34653 1 1 172 GLU CD C 2.051 13.625 42.785 1.00 . A A . 172 GLU CD 1 1
12 34654 1 1 172 GLU CG C 2.037 12.715 44.015 1.00 . A A . 172 GLU CG 1 1
12 34655 1 1 172 GLU H H 5.073 10.565 43.738 1.00 . A A . 172 GLU H 1 1
12 34656 1 1 172 GLU HA H 3.030 11.284 45.737 1.00 . A A . 172 GLU HA 1 1
12 34657 1 1 172 GLU HB2 H 3.304 11.439 42.845 1.00 . A A . 172 GLU HB2 1 1
12 34658 1 1 172 GLU HB3 H 1.764 10.711 43.300 1.00 . A A . 172 GLU HB3 1 1
12 34659 1 1 172 GLU HG2 H 1.026 12.618 44.380 1.00 . A A . 172 GLU HG2 1 1
12 34660 1 1 172 GLU HG3 H 2.658 13.143 44.786 1.00 . A A . 172 GLU HG3 1 1
12 34661 1 1 172 GLU N N 4.713 10.631 44.647 1.00 . A A . 172 GLU N 1 1
12 34662 1 1 172 GLU O O 1.505 9.077 45.187 1.00 . A A . 172 GLU O 1 1
12 34663 1 1 172 GLU OE1 O 2.581 13.207 41.769 1.00 . A A . 172 GLU OE1 1 1
12 34664 1 1 172 GLU OE2 O 1.531 14.724 42.881 1.00 . A A . 172 GLU OE2 1 1
12 34665 1 1 173 VAL C C 4.184 6.063 45.887 1.00 . A A . 173 VAL C 1 1
12 34666 1 1 173 VAL CA C 3.077 6.893 45.235 1.00 . A A . 173 VAL CA 1 1
12 34667 1 1 173 VAL CB C 2.726 6.297 43.869 1.00 . A A . 173 VAL CB 1 1
12 34668 1 1 173 VAL CG1 C 1.933 7.322 43.056 1.00 . A A . 173 VAL CG1 1 1
12 34669 1 1 173 VAL CG2 C 4.012 5.939 43.119 1.00 . A A . 173 VAL CG2 1 1
12 34670 1 1 173 VAL H H 4.511 8.470 44.942 1.00 . A A . 173 VAL H 1 1
12 34671 1 1 173 VAL HA H 2.202 6.889 45.867 1.00 . A A . 173 VAL HA 1 1
12 34672 1 1 173 VAL HB H 2.129 5.407 44.008 1.00 . A A . 173 VAL HB 1 1
12 34673 1 1 173 VAL HG11 H 1.533 6.847 42.173 1.00 . A A . 173 VAL HG11 1 1
12 34674 1 1 173 VAL HG12 H 2.585 8.133 42.765 1.00 . A A . 173 VAL HG12 1 1
12 34675 1 1 173 VAL HG13 H 1.123 7.708 43.656 1.00 . A A . 173 VAL HG13 1 1
12 34676 1 1 173 VAL HG21 H 3.837 6.005 42.056 1.00 . A A . 173 VAL HG21 1 1
12 34677 1 1 173 VAL HG22 H 4.309 4.933 43.375 1.00 . A A . 173 VAL HG22 1 1
12 34678 1 1 173 VAL HG23 H 4.794 6.629 43.399 1.00 . A A . 173 VAL HG23 1 1
12 34679 1 1 173 VAL N N 3.553 8.294 45.055 1.00 . A A . 173 VAL N 1 1
12 34680 1 1 173 VAL O O 5.278 6.540 46.118 1.00 . A A . 173 VAL O 1 1
12 34681 1 1 174 GLU C C 4.855 2.551 46.232 1.00 . A A . 174 GLU C 1 1
12 34682 1 1 174 GLU CA C 4.952 3.961 46.816 1.00 . A A . 174 GLU CA 1 1
12 34683 1 1 174 GLU CB C 4.718 3.903 48.326 1.00 . A A . 174 GLU CB 1 1
12 34684 1 1 174 GLU CD C 3.952 5.195 50.322 1.00 . A A . 174 GLU CD 1 1
12 34685 1 1 174 GLU CG C 4.117 5.226 48.801 1.00 . A A . 174 GLU CG 1 1
12 34686 1 1 174 GLU H H 3.028 4.447 45.988 1.00 . A A . 174 GLU H 1 1
12 34687 1 1 174 GLU HA H 5.932 4.369 46.615 1.00 . A A . 174 GLU HA 1 1
12 34688 1 1 174 GLU HB2 H 4.038 3.095 48.555 1.00 . A A . 174 GLU HB2 1 1
12 34689 1 1 174 GLU HB3 H 5.659 3.733 48.830 1.00 . A A . 174 GLU HB3 1 1
12 34690 1 1 174 GLU HG2 H 4.772 6.039 48.526 1.00 . A A . 174 GLU HG2 1 1
12 34691 1 1 174 GLU HG3 H 3.152 5.369 48.338 1.00 . A A . 174 GLU HG3 1 1
12 34692 1 1 174 GLU N N 3.913 4.821 46.183 1.00 . A A . 174 GLU N 1 1
12 34693 1 1 174 GLU O O 3.944 2.239 45.490 1.00 . A A . 174 GLU O 1 1
12 34694 1 1 174 GLU OE1 O 3.088 4.473 50.790 1.00 . A A . 174 GLU OE1 1 1
12 34695 1 1 174 GLU OE2 O 4.694 5.894 50.993 1.00 . A A . 174 GLU OE2 1 1
12 34696 1 1 175 LYS C C 4.920 -0.579 46.969 1.00 . A A . 175 LYS C 1 1
12 34697 1 1 175 LYS CA C 5.728 0.306 46.019 1.00 . A A . 175 LYS CA 1 1
12 34698 1 1 175 LYS CB C 7.151 -0.245 45.894 1.00 . A A . 175 LYS CB 1 1
12 34699 1 1 175 LYS CD C 8.550 -2.050 44.884 1.00 . A A . 175 LYS CD 1 1
12 34700 1 1 175 LYS CE C 8.520 -3.482 44.348 1.00 . A A . 175 LYS CE 1 1
12 34701 1 1 175 LYS CG C 7.119 -1.562 45.117 1.00 . A A . 175 LYS CG 1 1
12 34702 1 1 175 LYS H H 6.509 1.954 47.161 1.00 . A A . 175 LYS H 1 1
12 34703 1 1 175 LYS HA H 5.258 0.315 45.047 1.00 . A A . 175 LYS HA 1 1
12 34704 1 1 175 LYS HB2 H 7.768 0.469 45.369 1.00 . A A . 175 LYS HB2 1 1
12 34705 1 1 175 LYS HB3 H 7.558 -0.417 46.879 1.00 . A A . 175 LYS HB3 1 1
12 34706 1 1 175 LYS HD2 H 9.038 -1.407 44.166 1.00 . A A . 175 LYS HD2 1 1
12 34707 1 1 175 LYS HD3 H 9.095 -2.025 45.816 1.00 . A A . 175 LYS HD3 1 1
12 34708 1 1 175 LYS HE2 H 7.545 -3.911 44.523 1.00 . A A . 175 LYS HE2 1 1
12 34709 1 1 175 LYS HE3 H 8.725 -3.473 43.287 1.00 . A A . 175 LYS HE3 1 1
12 34710 1 1 175 LYS HG2 H 6.574 -2.302 45.683 1.00 . A A . 175 LYS HG2 1 1
12 34711 1 1 175 LYS HG3 H 6.633 -1.406 44.165 1.00 . A A . 175 LYS HG3 1 1
12 34712 1 1 175 LYS HZ1 H 10.497 -4.038 44.692 1.00 . A A . 175 LYS HZ1 1 1
12 34713 1 1 175 LYS HZ2 H 9.380 -5.306 44.867 1.00 . A A . 175 LYS HZ2 1 1
12 34714 1 1 175 LYS HZ3 H 9.509 -4.112 46.069 1.00 . A A . 175 LYS HZ3 1 1
12 34715 1 1 175 LYS N N 5.780 1.693 46.560 1.00 . A A . 175 LYS N 1 1
12 34716 1 1 175 LYS NZ N 9.555 -4.295 45.047 1.00 . A A . 175 LYS NZ 1 1
12 34717 1 1 175 LYS O O 4.791 -1.770 46.764 1.00 . A A . 175 LYS O 1 1
12 34718 1 1 176 ILE C C 4.499 -1.782 49.715 1.00 . A A . 176 ILE C 1 1
12 34719 1 1 176 ILE CA C 3.574 -0.817 48.970 1.00 . A A . 176 ILE CA 1 1
12 34720 1 1 176 ILE CB C 2.512 -1.611 48.209 1.00 . A A . 176 ILE CB 1 1
12 34721 1 1 176 ILE CD1 C 0.761 -1.493 46.429 1.00 . A A . 176 ILE CD1 1 1
12 34722 1 1 176 ILE CG1 C 1.791 -0.688 47.223 1.00 . A A . 176 ILE CG1 1 1
12 34723 1 1 176 ILE CG2 C 1.500 -2.187 49.201 1.00 . A A . 176 ILE CG2 1 1
12 34724 1 1 176 ILE H H 4.490 0.955 48.155 1.00 . A A . 176 ILE H 1 1
12 34725 1 1 176 ILE HA H 3.093 -0.159 49.679 1.00 . A A . 176 ILE HA 1 1
12 34726 1 1 176 ILE HB H 2.984 -2.417 47.667 1.00 . A A . 176 ILE HB 1 1
12 34727 1 1 176 ILE HD11 H 0.669 -1.079 45.435 1.00 . A A . 176 ILE HD11 1 1
12 34728 1 1 176 ILE HD12 H -0.196 -1.445 46.928 1.00 . A A . 176 ILE HD12 1 1
12 34729 1 1 176 ILE HD13 H 1.081 -2.522 46.362 1.00 . A A . 176 ILE HD13 1 1
12 34730 1 1 176 ILE HG12 H 1.292 0.100 47.767 1.00 . A A . 176 ILE HG12 1 1
12 34731 1 1 176 ILE HG13 H 2.511 -0.255 46.544 1.00 . A A . 176 ILE HG13 1 1
12 34732 1 1 176 ILE HG21 H 1.644 -1.730 50.169 1.00 . A A . 176 ILE HG21 1 1
12 34733 1 1 176 ILE HG22 H 1.643 -3.255 49.282 1.00 . A A . 176 ILE HG22 1 1
12 34734 1 1 176 ILE HG23 H 0.498 -1.984 48.852 1.00 . A A . 176 ILE HG23 1 1
12 34735 1 1 176 ILE N N 4.375 -0.007 48.008 1.00 . A A . 176 ILE N 1 1
12 34736 1 1 176 ILE O O 4.686 -1.677 50.911 1.00 . A A . 176 ILE O 1 1
12 34737 1 1 177 GLU C C 7.438 -3.237 49.506 1.00 . A A . 177 GLU C 1 1
12 34738 1 1 177 GLU CA C 5.988 -3.691 49.688 1.00 . A A . 177 GLU CA 1 1
12 34739 1 1 177 GLU CB C 5.806 -5.077 49.064 1.00 . A A . 177 GLU CB 1 1
12 34740 1 1 177 GLU CD C 4.211 -6.972 48.739 1.00 . A A . 177 GLU CD 1 1
12 34741 1 1 177 GLU CG C 4.374 -5.559 49.304 1.00 . A A . 177 GLU CG 1 1
12 34742 1 1 177 GLU H H 4.912 -2.788 48.055 1.00 . A A . 177 GLU H 1 1
12 34743 1 1 177 GLU HA H 5.755 -3.737 50.741 1.00 . A A . 177 GLU HA 1 1
12 34744 1 1 177 GLU HB2 H 5.995 -5.022 48.003 1.00 . A A . 177 GLU HB2 1 1
12 34745 1 1 177 GLU HB3 H 6.500 -5.769 49.517 1.00 . A A . 177 GLU HB3 1 1
12 34746 1 1 177 GLU HG2 H 4.170 -5.570 50.365 1.00 . A A . 177 GLU HG2 1 1
12 34747 1 1 177 GLU HG3 H 3.683 -4.893 48.811 1.00 . A A . 177 GLU HG3 1 1
12 34748 1 1 177 GLU N N 5.077 -2.721 49.019 1.00 . A A . 177 GLU N 1 1
12 34749 1 1 177 GLU O O 8.125 -3.097 50.505 1.00 . A A . 177 GLU O 1 1
12 34750 1 1 177 GLU OXT O 7.837 -3.037 48.370 1.00 . A A . 177 GLU OXT 1 1
12 34751 1 1 177 GLU OE1 O 5.112 -7.422 48.052 1.00 . A A . 177 GLU OE1 1 1
12 34752 1 1 177 GLU OE2 O 3.187 -7.580 49.006 1.00 . A A . 177 GLU OE2 1 1
13 34753 1 1 1 GLY C C -36.143 9.745 43.938 1.00 . A A . 1 GLY C 1 1
13 34754 1 1 1 GLY CA C -36.709 8.653 44.849 1.00 . A A . 1 GLY CA 1 1
13 34755 1 1 1 GLY H1 H -37.127 9.535 46.688 1.00 . A A . 1 GLY H1 1 1
13 34756 1 1 1 GLY H2 H -38.387 8.574 46.077 1.00 . A A . 1 GLY H2 1 1
13 34757 1 1 1 GLY H3 H -38.087 10.108 45.413 1.00 . A A . 1 GLY H3 1 1
13 34758 1 1 1 GLY HA2 H -35.900 8.170 45.376 1.00 . A A . 1 GLY HA2 1 1
13 34759 1 1 1 GLY HA3 H -37.236 7.924 44.251 1.00 . A A . 1 GLY HA3 1 1
13 34760 1 1 1 GLY N N -37.649 9.264 45.830 1.00 . A A . 1 GLY N 1 1
13 34761 1 1 1 GLY O O -34.948 9.960 43.878 1.00 . A A . 1 GLY O 1 1
13 34762 1 1 2 ALA C C -35.934 12.663 43.156 1.00 . A A . 2 ALA C 1 1
13 34763 1 1 2 ALA CA C -36.501 11.513 42.321 1.00 . A A . 2 ALA CA 1 1
13 34764 1 1 2 ALA CB C -37.660 12.027 41.465 1.00 . A A . 2 ALA CB 1 1
13 34765 1 1 2 ALA H H -37.950 10.248 43.289 1.00 . A A . 2 ALA H 1 1
13 34766 1 1 2 ALA HA H -35.726 11.119 41.680 1.00 . A A . 2 ALA HA 1 1
13 34767 1 1 2 ALA HB1 H -38.322 12.621 42.076 1.00 . A A . 2 ALA HB1 1 1
13 34768 1 1 2 ALA HB2 H -38.203 11.189 41.055 1.00 . A A . 2 ALA HB2 1 1
13 34769 1 1 2 ALA HB3 H -37.271 12.633 40.659 1.00 . A A . 2 ALA HB3 1 1
13 34770 1 1 2 ALA N N -36.992 10.437 43.227 1.00 . A A . 2 ALA N 1 1
13 34771 1 1 2 ALA O O -35.097 13.419 42.702 1.00 . A A . 2 ALA O 1 1
13 34772 1 1 3 MET C C -34.371 13.711 45.470 1.00 . A A . 3 MET C 1 1
13 34773 1 1 3 MET CA C -35.871 13.904 45.235 1.00 . A A . 3 MET CA 1 1
13 34774 1 1 3 MET CB C -36.605 13.886 46.578 1.00 . A A . 3 MET CB 1 1
13 34775 1 1 3 MET CE C -37.458 16.760 46.786 1.00 . A A . 3 MET CE 1 1
13 34776 1 1 3 MET CG C -38.093 14.157 46.349 1.00 . A A . 3 MET CG 1 1
13 34777 1 1 3 MET H H -37.059 12.183 44.719 1.00 . A A . 3 MET H 1 1
13 34778 1 1 3 MET HA H -36.039 14.852 44.746 1.00 . A A . 3 MET HA 1 1
13 34779 1 1 3 MET HB2 H -36.482 12.918 47.041 1.00 . A A . 3 MET HB2 1 1
13 34780 1 1 3 MET HB3 H -36.195 14.648 47.224 1.00 . A A . 3 MET HB3 1 1
13 34781 1 1 3 MET HE1 H -37.740 16.411 47.770 1.00 . A A . 3 MET HE1 1 1
13 34782 1 1 3 MET HE2 H -37.749 17.792 46.677 1.00 . A A . 3 MET HE2 1 1
13 34783 1 1 3 MET HE3 H -36.389 16.674 46.658 1.00 . A A . 3 MET HE3 1 1
13 34784 1 1 3 MET HG2 H -38.509 13.379 45.726 1.00 . A A . 3 MET HG2 1 1
13 34785 1 1 3 MET HG3 H -38.606 14.169 47.299 1.00 . A A . 3 MET HG3 1 1
13 34786 1 1 3 MET N N -36.384 12.803 44.373 1.00 . A A . 3 MET N 1 1
13 34787 1 1 3 MET O O -33.663 14.634 45.818 1.00 . A A . 3 MET O 1 1
13 34788 1 1 3 MET SD S -38.295 15.759 45.532 1.00 . A A . 3 MET SD 1 1
13 34789 1 1 4 LYS C C -31.693 12.367 44.160 1.00 . A A . 4 LYS C 1 1
13 34790 1 1 4 LYS CA C -32.429 12.263 45.497 1.00 . A A . 4 LYS CA 1 1
13 34791 1 1 4 LYS CB C -32.235 10.861 46.078 1.00 . A A . 4 LYS CB 1 1
13 34792 1 1 4 LYS CD C -32.737 9.371 48.020 1.00 . A A . 4 LYS CD 1 1
13 34793 1 1 4 LYS CE C -33.622 9.198 49.255 1.00 . A A . 4 LYS CE 1 1
13 34794 1 1 4 LYS CG C -32.962 10.760 47.420 1.00 . A A . 4 LYS CG 1 1
13 34795 1 1 4 LYS H H -34.471 11.783 45.003 1.00 . A A . 4 LYS H 1 1
13 34796 1 1 4 LYS HA H -32.033 12.996 46.184 1.00 . A A . 4 LYS HA 1 1
13 34797 1 1 4 LYS HB2 H -32.637 10.129 45.395 1.00 . A A . 4 LYS HB2 1 1
13 34798 1 1 4 LYS HB3 H -31.181 10.675 46.225 1.00 . A A . 4 LYS HB3 1 1
13 34799 1 1 4 LYS HD2 H -32.989 8.618 47.287 1.00 . A A . 4 LYS HD2 1 1
13 34800 1 1 4 LYS HD3 H -31.700 9.264 48.302 1.00 . A A . 4 LYS HD3 1 1
13 34801 1 1 4 LYS HE2 H -33.125 9.619 50.117 1.00 . A A . 4 LYS HE2 1 1
13 34802 1 1 4 LYS HE3 H -34.563 9.706 49.098 1.00 . A A . 4 LYS HE3 1 1
13 34803 1 1 4 LYS HG2 H -32.578 11.510 48.096 1.00 . A A . 4 LYS HG2 1 1
13 34804 1 1 4 LYS HG3 H -34.020 10.920 47.270 1.00 . A A . 4 LYS HG3 1 1
13 34805 1 1 4 LYS HZ1 H -33.860 7.551 50.507 1.00 . A A . 4 LYS HZ1 1 1
13 34806 1 1 4 LYS HZ2 H -33.135 7.188 49.014 1.00 . A A . 4 LYS HZ2 1 1
13 34807 1 1 4 LYS HZ3 H -34.805 7.491 49.100 1.00 . A A . 4 LYS HZ3 1 1
13 34808 1 1 4 LYS N N -33.882 12.516 45.284 1.00 . A A . 4 LYS N 1 1
13 34809 1 1 4 LYS NZ N -33.875 7.747 49.487 1.00 . A A . 4 LYS NZ 1 1
13 34810 1 1 4 LYS O O -32.023 11.692 43.205 1.00 . A A . 4 LYS O 1 1
13 34811 1 1 5 LYS C C -28.713 12.449 42.833 1.00 . A A . 5 LYS C 1 1
13 34812 1 1 5 LYS CA C -29.945 13.357 42.807 1.00 . A A . 5 LYS CA 1 1
13 34813 1 1 5 LYS CB C -29.508 14.812 42.638 1.00 . A A . 5 LYS CB 1 1
13 34814 1 1 5 LYS CD C -30.302 17.181 42.574 1.00 . A A . 5 LYS CD 1 1
13 34815 1 1 5 LYS CE C -31.485 18.107 42.869 1.00 . A A . 5 LYS CE 1 1
13 34816 1 1 5 LYS CG C -30.721 15.729 42.809 1.00 . A A . 5 LYS CG 1 1
13 34817 1 1 5 LYS H H -30.450 13.746 44.863 1.00 . A A . 5 LYS H 1 1
13 34818 1 1 5 LYS HA H -30.580 13.075 41.980 1.00 . A A . 5 LYS HA 1 1
13 34819 1 1 5 LYS HB2 H -28.766 15.052 43.383 1.00 . A A . 5 LYS HB2 1 1
13 34820 1 1 5 LYS HB3 H -29.087 14.950 41.653 1.00 . A A . 5 LYS HB3 1 1
13 34821 1 1 5 LYS HD2 H -29.480 17.429 43.229 1.00 . A A . 5 LYS HD2 1 1
13 34822 1 1 5 LYS HD3 H -29.995 17.307 41.546 1.00 . A A . 5 LYS HD3 1 1
13 34823 1 1 5 LYS HE2 H -32.399 17.531 42.877 1.00 . A A . 5 LYS HE2 1 1
13 34824 1 1 5 LYS HE3 H -31.346 18.574 43.833 1.00 . A A . 5 LYS HE3 1 1
13 34825 1 1 5 LYS HG2 H -31.483 15.455 42.094 1.00 . A A . 5 LYS HG2 1 1
13 34826 1 1 5 LYS HG3 H -31.113 15.625 43.809 1.00 . A A . 5 LYS HG3 1 1
13 34827 1 1 5 LYS HZ1 H -32.557 19.459 41.705 1.00 . A A . 5 LYS HZ1 1 1
13 34828 1 1 5 LYS HZ2 H -31.218 18.773 40.914 1.00 . A A . 5 LYS HZ2 1 1
13 34829 1 1 5 LYS HZ3 H -30.989 19.975 42.095 1.00 . A A . 5 LYS HZ3 1 1
13 34830 1 1 5 LYS N N -30.699 13.210 44.082 1.00 . A A . 5 LYS N 1 1
13 34831 1 1 5 LYS NZ N -31.569 19.158 41.817 1.00 . A A . 5 LYS NZ 1 1
13 34832 1 1 5 LYS O O -28.023 12.351 43.828 1.00 . A A . 5 LYS O 1 1
13 34833 1 1 6 LYS C C -26.369 11.240 40.516 1.00 . A A . 6 LYS C 1 1
13 34834 1 1 6 LYS CA C -27.252 10.877 41.709 1.00 . A A . 6 LYS CA 1 1
13 34835 1 1 6 LYS CB C -27.719 9.428 41.572 1.00 . A A . 6 LYS CB 1 1
13 34836 1 1 6 LYS CD C -28.674 7.510 42.859 1.00 . A A . 6 LYS CD 1 1
13 34837 1 1 6 LYS CE C -27.608 6.926 43.787 1.00 . A A . 6 LYS CE 1 1
13 34838 1 1 6 LYS CG C -28.528 9.033 42.810 1.00 . A A . 6 LYS CG 1 1
13 34839 1 1 6 LYS H H -29.013 11.877 40.958 1.00 . A A . 6 LYS H 1 1
13 34840 1 1 6 LYS HA H -26.686 10.988 42.623 1.00 . A A . 6 LYS HA 1 1
13 34841 1 1 6 LYS HB2 H -28.337 9.331 40.692 1.00 . A A . 6 LYS HB2 1 1
13 34842 1 1 6 LYS HB3 H -26.860 8.781 41.483 1.00 . A A . 6 LYS HB3 1 1
13 34843 1 1 6 LYS HD2 H -29.654 7.255 43.230 1.00 . A A . 6 LYS HD2 1 1
13 34844 1 1 6 LYS HD3 H -28.548 7.105 41.865 1.00 . A A . 6 LYS HD3 1 1
13 34845 1 1 6 LYS HE2 H -27.747 5.858 43.868 1.00 . A A . 6 LYS HE2 1 1
13 34846 1 1 6 LYS HE3 H -26.627 7.131 43.383 1.00 . A A . 6 LYS HE3 1 1
13 34847 1 1 6 LYS HG2 H -28.018 9.375 43.698 1.00 . A A . 6 LYS HG2 1 1
13 34848 1 1 6 LYS HG3 H -29.507 9.487 42.761 1.00 . A A . 6 LYS HG3 1 1
13 34849 1 1 6 LYS HZ1 H -28.496 8.248 45.128 1.00 . A A . 6 LYS HZ1 1 1
13 34850 1 1 6 LYS HZ2 H -26.833 8.015 45.384 1.00 . A A . 6 LYS HZ2 1 1
13 34851 1 1 6 LYS HZ3 H -27.943 6.811 45.839 1.00 . A A . 6 LYS HZ3 1 1
13 34852 1 1 6 LYS N N -28.436 11.782 41.746 1.00 . A A . 6 LYS N 1 1
13 34853 1 1 6 LYS NZ N -27.729 7.546 45.136 1.00 . A A . 6 LYS NZ 1 1
13 34854 1 1 6 LYS O O -26.707 12.094 39.722 1.00 . A A . 6 LYS O 1 1
13 34855 1 1 7 TRP C C -24.331 9.721 38.267 1.00 . A A . 7 TRP C 1 1
13 34856 1 1 7 TRP CA C -24.339 10.905 39.234 1.00 . A A . 7 TRP CA 1 1
13 34857 1 1 7 TRP CB C -22.920 11.147 39.752 1.00 . A A . 7 TRP CB 1 1
13 34858 1 1 7 TRP CD1 C -23.300 12.843 41.588 1.00 . A A . 7 TRP CD1 1 1
13 34859 1 1 7 TRP CD2 C -22.250 13.721 39.802 1.00 . A A . 7 TRP CD2 1 1
13 34860 1 1 7 TRP CE2 C -22.396 14.767 40.742 1.00 . A A . 7 TRP CE2 1 1
13 34861 1 1 7 TRP CE3 C -21.616 14.011 38.581 1.00 . A A . 7 TRP CE3 1 1
13 34862 1 1 7 TRP CG C -22.832 12.509 40.363 1.00 . A A . 7 TRP CG 1 1
13 34863 1 1 7 TRP CH2 C -21.303 16.328 39.263 1.00 . A A . 7 TRP CH2 1 1
13 34864 1 1 7 TRP CZ2 C -21.931 16.057 40.481 1.00 . A A . 7 TRP CZ2 1 1
13 34865 1 1 7 TRP CZ3 C -21.145 15.308 38.314 1.00 . A A . 7 TRP CZ3 1 1
13 34866 1 1 7 TRP H H -24.985 9.908 41.027 1.00 . A A . 7 TRP H 1 1
13 34867 1 1 7 TRP HA H -24.692 11.788 38.724 1.00 . A A . 7 TRP HA 1 1
13 34868 1 1 7 TRP HB2 H -22.679 10.403 40.498 1.00 . A A . 7 TRP HB2 1 1
13 34869 1 1 7 TRP HB3 H -22.220 11.074 38.933 1.00 . A A . 7 TRP HB3 1 1
13 34870 1 1 7 TRP HD1 H -23.793 12.173 42.276 1.00 . A A . 7 TRP HD1 1 1
13 34871 1 1 7 TRP HE1 H -23.279 14.675 42.627 1.00 . A A . 7 TRP HE1 1 1
13 34872 1 1 7 TRP HE3 H -21.489 13.233 37.843 1.00 . A A . 7 TRP HE3 1 1
13 34873 1 1 7 TRP HH2 H -20.939 17.322 39.053 1.00 . A A . 7 TRP HH2 1 1
13 34874 1 1 7 TRP HZ2 H -22.054 16.838 41.216 1.00 . A A . 7 TRP HZ2 1 1
13 34875 1 1 7 TRP HZ3 H -20.660 15.521 37.373 1.00 . A A . 7 TRP HZ3 1 1
13 34876 1 1 7 TRP N N -25.240 10.598 40.380 1.00 . A A . 7 TRP N 1 1
13 34877 1 1 7 TRP NE1 N -23.041 14.182 41.813 1.00 . A A . 7 TRP NE1 1 1
13 34878 1 1 7 TRP O O -24.082 8.596 38.652 1.00 . A A . 7 TRP O 1 1
13 34879 1 1 8 TYR C C -23.488 9.067 35.005 1.00 . A A . 8 TYR C 1 1
13 34880 1 1 8 TYR CA C -24.604 8.848 36.026 1.00 . A A . 8 TYR CA 1 1
13 34881 1 1 8 TYR CB C -25.953 8.811 35.304 1.00 . A A . 8 TYR CB 1 1
13 34882 1 1 8 TYR CD1 C -27.458 7.464 36.812 1.00 . A A . 8 TYR CD1 1 1
13 34883 1 1 8 TYR CD2 C -27.709 9.876 36.767 1.00 . A A . 8 TYR CD2 1 1
13 34884 1 1 8 TYR CE1 C -28.491 7.374 37.753 1.00 . A A . 8 TYR CE1 1 1
13 34885 1 1 8 TYR CE2 C -28.743 9.785 37.707 1.00 . A A . 8 TYR CE2 1 1
13 34886 1 1 8 TYR CG C -27.066 8.715 36.319 1.00 . A A . 8 TYR CG 1 1
13 34887 1 1 8 TYR CZ C -29.133 8.535 38.200 1.00 . A A . 8 TYR CZ 1 1
13 34888 1 1 8 TYR H H -24.796 10.877 36.721 1.00 . A A . 8 TYR H 1 1
13 34889 1 1 8 TYR HA H -24.445 7.911 36.539 1.00 . A A . 8 TYR HA 1 1
13 34890 1 1 8 TYR HB2 H -26.074 9.714 34.722 1.00 . A A . 8 TYR HB2 1 1
13 34891 1 1 8 TYR HB3 H -25.987 7.954 34.649 1.00 . A A . 8 TYR HB3 1 1
13 34892 1 1 8 TYR HD1 H -26.961 6.568 36.467 1.00 . A A . 8 TYR HD1 1 1
13 34893 1 1 8 TYR HD2 H -27.407 10.840 36.387 1.00 . A A . 8 TYR HD2 1 1
13 34894 1 1 8 TYR HE1 H -28.792 6.408 38.132 1.00 . A A . 8 TYR HE1 1 1
13 34895 1 1 8 TYR HE2 H -29.238 10.680 38.052 1.00 . A A . 8 TYR HE2 1 1
13 34896 1 1 8 TYR HH H -29.778 8.122 39.949 1.00 . A A . 8 TYR HH 1 1
13 34897 1 1 8 TYR N N -24.599 9.963 37.014 1.00 . A A . 8 TYR N 1 1
13 34898 1 1 8 TYR O O -22.943 10.146 34.887 1.00 . A A . 8 TYR O 1 1
13 34899 1 1 8 TYR OH O -30.152 8.446 39.127 1.00 . A A . 8 TYR OH 1 1
13 34900 1 1 9 ILE C C -22.698 8.246 31.852 1.00 . A A . 9 ILE C 1 1
13 34901 1 1 9 ILE CA C -22.067 8.204 33.245 1.00 . A A . 9 ILE CA 1 1
13 34902 1 1 9 ILE CB C -21.105 7.018 33.337 1.00 . A A . 9 ILE CB 1 1
13 34903 1 1 9 ILE CD1 C -19.869 5.558 34.945 1.00 . A A . 9 ILE CD1 1 1
13 34904 1 1 9 ILE CG1 C -20.567 6.907 34.765 1.00 . A A . 9 ILE CG1 1 1
13 34905 1 1 9 ILE CG2 C -19.939 7.230 32.369 1.00 . A A . 9 ILE CG2 1 1
13 34906 1 1 9 ILE H H -23.597 7.189 34.366 1.00 . A A . 9 ILE H 1 1
13 34907 1 1 9 ILE HA H -21.528 9.122 33.424 1.00 . A A . 9 ILE HA 1 1
13 34908 1 1 9 ILE HB H -21.627 6.109 33.078 1.00 . A A . 9 ILE HB 1 1
13 34909 1 1 9 ILE HD11 H -20.121 5.148 35.911 1.00 . A A . 9 ILE HD11 1 1
13 34910 1 1 9 ILE HD12 H -18.800 5.695 34.881 1.00 . A A . 9 ILE HD12 1 1
13 34911 1 1 9 ILE HD13 H -20.191 4.879 34.170 1.00 . A A . 9 ILE HD13 1 1
13 34912 1 1 9 ILE HG12 H -19.862 7.705 34.947 1.00 . A A . 9 ILE HG12 1 1
13 34913 1 1 9 ILE HG13 H -21.386 6.984 35.465 1.00 . A A . 9 ILE HG13 1 1
13 34914 1 1 9 ILE HG21 H -20.210 7.975 31.635 1.00 . A A . 9 ILE HG21 1 1
13 34915 1 1 9 ILE HG22 H -19.711 6.300 31.870 1.00 . A A . 9 ILE HG22 1 1
13 34916 1 1 9 ILE HG23 H -19.071 7.565 32.918 1.00 . A A . 9 ILE HG23 1 1
13 34917 1 1 9 ILE N N -23.144 8.052 34.261 1.00 . A A . 9 ILE N 1 1
13 34918 1 1 9 ILE O O -23.292 7.286 31.401 1.00 . A A . 9 ILE O 1 1
13 34919 1 1 10 VAL C C -22.143 9.051 28.760 1.00 . A A . 10 VAL C 1 1
13 34920 1 1 10 VAL CA C -23.180 9.453 29.810 1.00 . A A . 10 VAL CA 1 1
13 34921 1 1 10 VAL CB C -23.627 10.894 29.558 1.00 . A A . 10 VAL CB 1 1
13 34922 1 1 10 VAL CG1 C -24.198 11.012 28.143 1.00 . A A . 10 VAL CG1 1 1
13 34923 1 1 10 VAL CG2 C -24.704 11.279 30.575 1.00 . A A . 10 VAL CG2 1 1
13 34924 1 1 10 VAL H H -22.100 10.115 31.550 1.00 . A A . 10 VAL H 1 1
13 34925 1 1 10 VAL HA H -24.033 8.794 29.742 1.00 . A A . 10 VAL HA 1 1
13 34926 1 1 10 VAL HB H -22.781 11.557 29.660 1.00 . A A . 10 VAL HB 1 1
13 34927 1 1 10 VAL HG11 H -23.396 11.212 27.447 1.00 . A A . 10 VAL HG11 1 1
13 34928 1 1 10 VAL HG12 H -24.914 11.820 28.110 1.00 . A A . 10 VAL HG12 1 1
13 34929 1 1 10 VAL HG13 H -24.685 10.087 27.873 1.00 . A A . 10 VAL HG13 1 1
13 34930 1 1 10 VAL HG21 H -24.904 10.438 31.223 1.00 . A A . 10 VAL HG21 1 1
13 34931 1 1 10 VAL HG22 H -25.608 11.555 30.054 1.00 . A A . 10 VAL HG22 1 1
13 34932 1 1 10 VAL HG23 H -24.358 12.114 31.165 1.00 . A A . 10 VAL HG23 1 1
13 34933 1 1 10 VAL N N -22.581 9.351 31.169 1.00 . A A . 10 VAL N 1 1
13 34934 1 1 10 VAL O O -20.987 9.418 28.843 1.00 . A A . 10 VAL O 1 1
13 34935 1 1 11 LEU C C -21.631 8.889 25.562 1.00 . A A . 11 LEU C 1 1
13 34936 1 1 11 LEU CA C -21.586 7.883 26.714 1.00 . A A . 11 LEU CA 1 1
13 34937 1 1 11 LEU CB C -21.972 6.497 26.193 1.00 . A A . 11 LEU CB 1 1
13 34938 1 1 11 LEU CD1 C -19.921 5.623 27.321 1.00 . A A . 11 LEU CD1 1 1
13 34939 1 1 11 LEU CD2 C -22.125 5.541 28.495 1.00 . A A . 11 LEU CD2 1 1
13 34940 1 1 11 LEU CG C -21.427 5.425 27.139 1.00 . A A . 11 LEU CG 1 1
13 34941 1 1 11 LEU H H -23.485 8.021 27.721 1.00 . A A . 11 LEU H 1 1
13 34942 1 1 11 LEU HA H -20.589 7.850 27.125 1.00 . A A . 11 LEU HA 1 1
13 34943 1 1 11 LEU HB2 H -23.048 6.419 26.143 1.00 . A A . 11 LEU HB2 1 1
13 34944 1 1 11 LEU HB3 H -21.555 6.353 25.208 1.00 . A A . 11 LEU HB3 1 1
13 34945 1 1 11 LEU HD11 H -19.430 4.661 27.331 1.00 . A A . 11 LEU HD11 1 1
13 34946 1 1 11 LEU HD12 H -19.734 6.132 28.254 1.00 . A A . 11 LEU HD12 1 1
13 34947 1 1 11 LEU HD13 H -19.534 6.216 26.504 1.00 . A A . 11 LEU HD13 1 1
13 34948 1 1 11 LEU HD21 H -22.490 4.570 28.796 1.00 . A A . 11 LEU HD21 1 1
13 34949 1 1 11 LEU HD22 H -22.954 6.228 28.417 1.00 . A A . 11 LEU HD22 1 1
13 34950 1 1 11 LEU HD23 H -21.423 5.905 29.231 1.00 . A A . 11 LEU HD23 1 1
13 34951 1 1 11 LEU HG H -21.613 4.447 26.720 1.00 . A A . 11 LEU HG 1 1
13 34952 1 1 11 LEU N N -22.548 8.304 27.770 1.00 . A A . 11 LEU N 1 1
13 34953 1 1 11 LEU O O -22.664 9.453 25.259 1.00 . A A . 11 LEU O 1 1
13 34954 1 1 12 THR C C -19.323 9.779 22.868 1.00 . A A . 12 THR C 1 1
13 34955 1 1 12 THR CA C -20.506 10.089 23.786 1.00 . A A . 12 THR CA 1 1
13 34956 1 1 12 THR CB C -20.369 11.511 24.335 1.00 . A A . 12 THR CB 1 1
13 34957 1 1 12 THR CG2 C -19.005 11.671 25.007 1.00 . A A . 12 THR CG2 1 1
13 34958 1 1 12 THR H H -19.697 8.654 25.174 1.00 . A A . 12 THR H 1 1
13 34959 1 1 12 THR HA H -21.427 10.005 23.229 1.00 . A A . 12 THR HA 1 1
13 34960 1 1 12 THR HB H -21.147 11.694 25.060 1.00 . A A . 12 THR HB 1 1
13 34961 1 1 12 THR HG1 H -19.604 12.699 22.998 1.00 . A A . 12 THR HG1 1 1
13 34962 1 1 12 THR HG21 H -18.400 12.356 24.432 1.00 . A A . 12 THR HG21 1 1
13 34963 1 1 12 THR HG22 H -18.514 10.711 25.055 1.00 . A A . 12 THR HG22 1 1
13 34964 1 1 12 THR HG23 H -19.138 12.059 26.005 1.00 . A A . 12 THR HG23 1 1
13 34965 1 1 12 THR N N -20.521 9.120 24.917 1.00 . A A . 12 THR N 1 1
13 34966 1 1 12 THR O O -18.586 8.839 23.085 1.00 . A A . 12 THR O 1 1
13 34967 1 1 12 THR OG1 O -20.488 12.442 23.268 1.00 . A A . 12 THR OG1 1 1
13 34968 1 1 13 MET C C -16.817 11.200 21.296 1.00 . A A . 13 MET C 1 1
13 34969 1 1 13 MET CA C -18.000 10.310 20.911 1.00 . A A . 13 MET CA 1 1
13 34970 1 1 13 MET CB C -18.434 10.628 19.480 1.00 . A A . 13 MET CB 1 1
13 34971 1 1 13 MET CE C -20.285 11.832 17.524 1.00 . A A . 13 MET CE 1 1
13 34972 1 1 13 MET CG C -19.602 9.720 19.088 1.00 . A A . 13 MET CG 1 1
13 34973 1 1 13 MET H H -19.742 11.316 21.682 1.00 . A A . 13 MET H 1 1
13 34974 1 1 13 MET HA H -17.705 9.273 20.976 1.00 . A A . 13 MET HA 1 1
13 34975 1 1 13 MET HB2 H -18.745 11.661 19.418 1.00 . A A . 13 MET HB2 1 1
13 34976 1 1 13 MET HB3 H -17.607 10.460 18.806 1.00 . A A . 13 MET HB3 1 1
13 34977 1 1 13 MET HE1 H -19.323 12.299 17.686 1.00 . A A . 13 MET HE1 1 1
13 34978 1 1 13 MET HE2 H -20.932 12.046 18.360 1.00 . A A . 13 MET HE2 1 1
13 34979 1 1 13 MET HE3 H -20.731 12.219 16.618 1.00 . A A . 13 MET HE3 1 1
13 34980 1 1 13 MET HG2 H -19.306 8.686 19.193 1.00 . A A . 13 MET HG2 1 1
13 34981 1 1 13 MET HG3 H -20.445 9.920 19.732 1.00 . A A . 13 MET HG3 1 1
13 34982 1 1 13 MET N N -19.135 10.562 21.841 1.00 . A A . 13 MET N 1 1
13 34983 1 1 13 MET O O -16.959 12.393 21.481 1.00 . A A . 13 MET O 1 1
13 34984 1 1 13 MET SD S -20.067 10.042 17.369 1.00 . A A . 13 MET SD 1 1
13 34985 1 1 14 SER C C -14.360 12.660 20.873 1.00 . A A . 14 SER C 1 1
13 34986 1 1 14 SER CA C -14.459 11.443 21.795 1.00 . A A . 14 SER CA 1 1
13 34987 1 1 14 SER CB C -13.195 10.592 21.653 1.00 . A A . 14 SER CB 1 1
13 34988 1 1 14 SER H H -15.557 9.667 21.268 1.00 . A A . 14 SER H 1 1
13 34989 1 1 14 SER HA H -14.557 11.775 22.819 1.00 . A A . 14 SER HA 1 1
13 34990 1 1 14 SER HB2 H -12.417 10.994 22.285 1.00 . A A . 14 SER HB2 1 1
13 34991 1 1 14 SER HB3 H -13.411 9.576 21.949 1.00 . A A . 14 SER HB3 1 1
13 34992 1 1 14 SER HG H -11.807 10.700 20.296 1.00 . A A . 14 SER HG 1 1
13 34993 1 1 14 SER N N -15.650 10.630 21.421 1.00 . A A . 14 SER N 1 1
13 34994 1 1 14 SER O O -14.411 12.541 19.665 1.00 . A A . 14 SER O 1 1
13 34995 1 1 14 SER OG O -12.763 10.610 20.301 1.00 . A A . 14 SER OG 1 1
13 34996 1 1 15 GLY C C -15.423 15.842 20.671 1.00 . A A . 15 GLY C 1 1
13 34997 1 1 15 GLY CA C -14.114 15.055 20.590 1.00 . A A . 15 GLY CA 1 1
13 34998 1 1 15 GLY H H -14.177 13.907 22.409 1.00 . A A . 15 GLY H 1 1
13 34999 1 1 15 GLY HA2 H -13.301 15.670 20.948 1.00 . A A . 15 GLY HA2 1 1
13 35000 1 1 15 GLY HA3 H -13.926 14.772 19.565 1.00 . A A . 15 GLY HA3 1 1
13 35001 1 1 15 GLY N N -14.217 13.830 21.432 1.00 . A A . 15 GLY N 1 1
13 35002 1 1 15 GLY O O -15.469 17.022 20.385 1.00 . A A . 15 GLY O 1 1
13 35003 1 1 16 TYR C C -18.172 16.086 22.631 1.00 . A A . 16 TYR C 1 1
13 35004 1 1 16 TYR CA C -17.796 15.909 21.158 1.00 . A A . 16 TYR CA 1 1
13 35005 1 1 16 TYR CB C -18.877 15.091 20.450 1.00 . A A . 16 TYR CB 1 1
13 35006 1 1 16 TYR CD1 C -18.844 15.788 18.028 1.00 . A A . 16 TYR CD1 1 1
13 35007 1 1 16 TYR CD2 C -17.729 13.730 18.664 1.00 . A A . 16 TYR CD2 1 1
13 35008 1 1 16 TYR CE1 C -18.470 15.578 16.695 1.00 . A A . 16 TYR CE1 1 1
13 35009 1 1 16 TYR CE2 C -17.355 13.520 17.332 1.00 . A A . 16 TYR CE2 1 1
13 35010 1 1 16 TYR CG C -18.474 14.864 19.013 1.00 . A A . 16 TYR CG 1 1
13 35011 1 1 16 TYR CZ C -17.726 14.443 16.347 1.00 . A A . 16 TYR CZ 1 1
13 35012 1 1 16 TYR H H -16.434 14.245 21.280 1.00 . A A . 16 TYR H 1 1
13 35013 1 1 16 TYR HA H -17.714 16.879 20.689 1.00 . A A . 16 TYR HA 1 1
13 35014 1 1 16 TYR HB2 H -18.990 14.139 20.947 1.00 . A A . 16 TYR HB2 1 1
13 35015 1 1 16 TYR HB3 H -19.814 15.627 20.481 1.00 . A A . 16 TYR HB3 1 1
13 35016 1 1 16 TYR HD1 H -19.418 16.662 18.296 1.00 . A A . 16 TYR HD1 1 1
13 35017 1 1 16 TYR HD2 H -17.444 13.018 19.425 1.00 . A A . 16 TYR HD2 1 1
13 35018 1 1 16 TYR HE1 H -18.756 16.290 15.936 1.00 . A A . 16 TYR HE1 1 1
13 35019 1 1 16 TYR HE2 H -16.782 12.645 17.064 1.00 . A A . 16 TYR HE2 1 1
13 35020 1 1 16 TYR HH H -16.776 13.474 15.005 1.00 . A A . 16 TYR HH 1 1
13 35021 1 1 16 TYR N N -16.490 15.198 21.060 1.00 . A A . 16 TYR N 1 1
13 35022 1 1 16 TYR O O -19.155 16.723 22.958 1.00 . A A . 16 TYR O 1 1
13 35023 1 1 16 TYR OH O -17.357 14.237 15.034 1.00 . A A . 16 TYR OH 1 1
13 35024 1 1 17 GLU C C -18.038 17.125 25.291 1.00 . A A . 17 GLU C 1 1
13 35025 1 1 17 GLU CA C -17.714 15.664 24.972 1.00 . A A . 17 GLU CA 1 1
13 35026 1 1 17 GLU CB C -16.507 15.216 25.799 1.00 . A A . 17 GLU CB 1 1
13 35027 1 1 17 GLU CD C -15.290 13.223 26.687 1.00 . A A . 17 GLU CD 1 1
13 35028 1 1 17 GLU CG C -16.359 13.697 25.700 1.00 . A A . 17 GLU CG 1 1
13 35029 1 1 17 GLU H H -16.613 15.019 23.237 1.00 . A A . 17 GLU H 1 1
13 35030 1 1 17 GLU HA H -18.565 15.046 25.215 1.00 . A A . 17 GLU HA 1 1
13 35031 1 1 17 GLU HB2 H -15.615 15.690 25.418 1.00 . A A . 17 GLU HB2 1 1
13 35032 1 1 17 GLU HB3 H -16.653 15.498 26.831 1.00 . A A . 17 GLU HB3 1 1
13 35033 1 1 17 GLU HG2 H -17.302 13.228 25.938 1.00 . A A . 17 GLU HG2 1 1
13 35034 1 1 17 GLU HG3 H -16.066 13.428 24.695 1.00 . A A . 17 GLU HG3 1 1
13 35035 1 1 17 GLU N N -17.400 15.528 23.522 1.00 . A A . 17 GLU N 1 1
13 35036 1 1 17 GLU O O -19.062 17.432 25.868 1.00 . A A . 17 GLU O 1 1
13 35037 1 1 17 GLU OE1 O -14.507 14.050 27.124 1.00 . A A . 17 GLU OE1 1 1
13 35038 1 1 17 GLU OE2 O -15.273 12.041 26.989 1.00 . A A . 17 GLU OE2 1 1
13 35039 1 1 18 GLU C C -18.796 19.863 24.617 1.00 . A A . 18 GLU C 1 1
13 35040 1 1 18 GLU CA C -17.437 19.470 25.199 1.00 . A A . 18 GLU CA 1 1
13 35041 1 1 18 GLU CB C -16.342 20.324 24.558 1.00 . A A . 18 GLU CB 1 1
13 35042 1 1 18 GLU CD C -13.946 21.009 24.751 1.00 . A A . 18 GLU CD 1 1
13 35043 1 1 18 GLU CG C -14.991 19.979 25.188 1.00 . A A . 18 GLU CG 1 1
13 35044 1 1 18 GLU H H -16.354 17.764 24.452 1.00 . A A . 18 GLU H 1 1
13 35045 1 1 18 GLU HA H -17.442 19.633 26.267 1.00 . A A . 18 GLU HA 1 1
13 35046 1 1 18 GLU HB2 H -16.305 20.126 23.497 1.00 . A A . 18 GLU HB2 1 1
13 35047 1 1 18 GLU HB3 H -16.559 21.369 24.722 1.00 . A A . 18 GLU HB3 1 1
13 35048 1 1 18 GLU HG2 H -15.081 19.993 26.264 1.00 . A A . 18 GLU HG2 1 1
13 35049 1 1 18 GLU HG3 H -14.683 18.995 24.865 1.00 . A A . 18 GLU HG3 1 1
13 35050 1 1 18 GLU N N -17.174 18.030 24.918 1.00 . A A . 18 GLU N 1 1
13 35051 1 1 18 GLU O O -19.523 20.653 25.187 1.00 . A A . 18 GLU O 1 1
13 35052 1 1 18 GLU OE1 O -14.229 21.753 23.826 1.00 . A A . 18 GLU OE1 1 1
13 35053 1 1 18 GLU OE2 O -12.884 21.036 25.349 1.00 . A A . 18 GLU OE2 1 1
13 35054 1 1 19 LYS C C -21.579 18.959 23.644 1.00 . A A . 19 LYS C 1 1
13 35055 1 1 19 LYS CA C -20.459 19.654 22.867 1.00 . A A . 19 LYS CA 1 1
13 35056 1 1 19 LYS CB C -20.476 19.182 21.412 1.00 . A A . 19 LYS CB 1 1
13 35057 1 1 19 LYS CD C -19.425 19.474 19.164 1.00 . A A . 19 LYS CD 1 1
13 35058 1 1 19 LYS CE C -18.258 20.107 18.404 1.00 . A A . 19 LYS CE 1 1
13 35059 1 1 19 LYS CG C -19.354 19.878 20.638 1.00 . A A . 19 LYS CG 1 1
13 35060 1 1 19 LYS H H -18.547 18.678 23.043 1.00 . A A . 19 LYS H 1 1
13 35061 1 1 19 LYS HA H -20.607 20.723 22.902 1.00 . A A . 19 LYS HA 1 1
13 35062 1 1 19 LYS HB2 H -20.328 18.114 21.378 1.00 . A A . 19 LYS HB2 1 1
13 35063 1 1 19 LYS HB3 H -21.428 19.428 20.965 1.00 . A A . 19 LYS HB3 1 1
13 35064 1 1 19 LYS HD2 H -19.367 18.398 19.081 1.00 . A A . 19 LYS HD2 1 1
13 35065 1 1 19 LYS HD3 H -20.358 19.817 18.741 1.00 . A A . 19 LYS HD3 1 1
13 35066 1 1 19 LYS HE2 H -18.310 19.823 17.363 1.00 . A A . 19 LYS HE2 1 1
13 35067 1 1 19 LYS HE3 H -18.315 21.183 18.486 1.00 . A A . 19 LYS HE3 1 1
13 35068 1 1 19 LYS HG2 H -19.466 20.948 20.724 1.00 . A A . 19 LYS HG2 1 1
13 35069 1 1 19 LYS HG3 H -18.399 19.582 21.046 1.00 . A A . 19 LYS HG3 1 1
13 35070 1 1 19 LYS HZ1 H -16.382 19.220 18.233 1.00 . A A . 19 LYS HZ1 1 1
13 35071 1 1 19 LYS HZ2 H -17.163 18.911 19.710 1.00 . A A . 19 LYS HZ2 1 1
13 35072 1 1 19 LYS HZ3 H -16.467 20.433 19.415 1.00 . A A . 19 LYS HZ3 1 1
13 35073 1 1 19 LYS N N -19.147 19.314 23.485 1.00 . A A . 19 LYS N 1 1
13 35074 1 1 19 LYS NZ N -16.970 19.632 18.984 1.00 . A A . 19 LYS NZ 1 1
13 35075 1 1 19 LYS O O -22.682 19.459 23.744 1.00 . A A . 19 LYS O 1 1
13 35076 1 1 20 VAL C C -22.675 17.866 26.242 1.00 . A A . 20 VAL C 1 1
13 35077 1 1 20 VAL CA C -22.347 17.082 24.970 1.00 . A A . 20 VAL CA 1 1
13 35078 1 1 20 VAL CB C -21.827 15.693 25.345 1.00 . A A . 20 VAL CB 1 1
13 35079 1 1 20 VAL CG1 C -22.771 15.053 26.364 1.00 . A A . 20 VAL CG1 1 1
13 35080 1 1 20 VAL CG2 C -21.760 14.817 24.092 1.00 . A A . 20 VAL CG2 1 1
13 35081 1 1 20 VAL H H -20.406 17.426 24.106 1.00 . A A . 20 VAL H 1 1
13 35082 1 1 20 VAL HA H -23.238 16.983 24.367 1.00 . A A . 20 VAL HA 1 1
13 35083 1 1 20 VAL HB H -20.840 15.783 25.775 1.00 . A A . 20 VAL HB 1 1
13 35084 1 1 20 VAL HG11 H -23.776 15.041 25.967 1.00 . A A . 20 VAL HG11 1 1
13 35085 1 1 20 VAL HG12 H -22.754 15.626 27.280 1.00 . A A . 20 VAL HG12 1 1
13 35086 1 1 20 VAL HG13 H -22.451 14.042 26.567 1.00 . A A . 20 VAL HG13 1 1
13 35087 1 1 20 VAL HG21 H -22.449 15.194 23.353 1.00 . A A . 20 VAL HG21 1 1
13 35088 1 1 20 VAL HG22 H -22.024 13.802 24.348 1.00 . A A . 20 VAL HG22 1 1
13 35089 1 1 20 VAL HG23 H -20.756 14.837 23.693 1.00 . A A . 20 VAL HG23 1 1
13 35090 1 1 20 VAL N N -21.302 17.810 24.197 1.00 . A A . 20 VAL N 1 1
13 35091 1 1 20 VAL O O -23.823 18.107 26.556 1.00 . A A . 20 VAL O 1 1
13 35092 1 1 21 LYS C C -22.701 20.316 27.882 1.00 . A A . 21 LYS C 1 1
13 35093 1 1 21 LYS CA C -21.927 19.042 28.223 1.00 . A A . 21 LYS CA 1 1
13 35094 1 1 21 LYS CB C -20.594 19.414 28.875 1.00 . A A . 21 LYS CB 1 1
13 35095 1 1 21 LYS CD C -19.526 20.757 30.690 1.00 . A A . 21 LYS CD 1 1
13 35096 1 1 21 LYS CE C -19.739 21.277 32.114 1.00 . A A . 21 LYS CE 1 1
13 35097 1 1 21 LYS CG C -20.856 20.251 30.129 1.00 . A A . 21 LYS CG 1 1
13 35098 1 1 21 LYS H H -20.753 18.069 26.702 1.00 . A A . 21 LYS H 1 1
13 35099 1 1 21 LYS HA H -22.507 18.440 28.907 1.00 . A A . 21 LYS HA 1 1
13 35100 1 1 21 LYS HB2 H -20.061 18.515 29.146 1.00 . A A . 21 LYS HB2 1 1
13 35101 1 1 21 LYS HB3 H -20.000 19.987 28.177 1.00 . A A . 21 LYS HB3 1 1
13 35102 1 1 21 LYS HD2 H -18.810 19.949 30.706 1.00 . A A . 21 LYS HD2 1 1
13 35103 1 1 21 LYS HD3 H -19.153 21.557 30.067 1.00 . A A . 21 LYS HD3 1 1
13 35104 1 1 21 LYS HE2 H -20.614 20.810 32.541 1.00 . A A . 21 LYS HE2 1 1
13 35105 1 1 21 LYS HE3 H -18.874 21.039 32.717 1.00 . A A . 21 LYS HE3 1 1
13 35106 1 1 21 LYS HG2 H -21.484 21.092 29.876 1.00 . A A . 21 LYS HG2 1 1
13 35107 1 1 21 LYS HG3 H -21.352 19.642 30.871 1.00 . A A . 21 LYS HG3 1 1
13 35108 1 1 21 LYS HZ1 H -20.636 22.997 31.359 1.00 . A A . 21 LYS HZ1 1 1
13 35109 1 1 21 LYS HZ2 H -19.024 23.215 31.852 1.00 . A A . 21 LYS HZ2 1 1
13 35110 1 1 21 LYS HZ3 H -20.260 23.082 33.010 1.00 . A A . 21 LYS HZ3 1 1
13 35111 1 1 21 LYS N N -21.673 18.271 26.974 1.00 . A A . 21 LYS N 1 1
13 35112 1 1 21 LYS NZ N -19.929 22.754 32.081 1.00 . A A . 21 LYS NZ 1 1
13 35113 1 1 21 LYS O O -23.651 20.675 28.548 1.00 . A A . 21 LYS O 1 1
13 35114 1 1 22 GLU C C -24.443 21.902 26.028 1.00 . A A . 22 GLU C 1 1
13 35115 1 1 22 GLU CA C -23.019 22.251 26.461 1.00 . A A . 22 GLU CA 1 1
13 35116 1 1 22 GLU CB C -22.284 22.927 25.302 1.00 . A A . 22 GLU CB 1 1
13 35117 1 1 22 GLU CD C -22.228 24.944 23.826 1.00 . A A . 22 GLU CD 1 1
13 35118 1 1 22 GLU CG C -22.894 24.307 25.048 1.00 . A A . 22 GLU CG 1 1
13 35119 1 1 22 GLU H H -21.534 20.695 26.319 1.00 . A A . 22 GLU H 1 1
13 35120 1 1 22 GLU HA H -23.053 22.922 27.306 1.00 . A A . 22 GLU HA 1 1
13 35121 1 1 22 GLU HB2 H -21.239 23.036 25.552 1.00 . A A . 22 GLU HB2 1 1
13 35122 1 1 22 GLU HB3 H -22.380 22.322 24.412 1.00 . A A . 22 GLU HB3 1 1
13 35123 1 1 22 GLU HG2 H -23.954 24.204 24.867 1.00 . A A . 22 GLU HG2 1 1
13 35124 1 1 22 GLU HG3 H -22.736 24.935 25.913 1.00 . A A . 22 GLU HG3 1 1
13 35125 1 1 22 GLU N N -22.302 21.003 26.845 1.00 . A A . 22 GLU N 1 1
13 35126 1 1 22 GLU O O -25.396 22.548 26.416 1.00 . A A . 22 GLU O 1 1
13 35127 1 1 22 GLU OE1 O -21.346 24.316 23.263 1.00 . A A . 22 GLU OE1 1 1
13 35128 1 1 22 GLU OE2 O -22.612 26.047 23.476 1.00 . A A . 22 GLU OE2 1 1
13 35129 1 1 23 ASN C C -26.875 20.337 25.983 1.00 . A A . 23 ASN C 1 1
13 35130 1 1 23 ASN CA C -25.957 20.491 24.770 1.00 . A A . 23 ASN CA 1 1
13 35131 1 1 23 ASN CB C -25.881 19.158 24.022 1.00 . A A . 23 ASN CB 1 1
13 35132 1 1 23 ASN CG C -27.293 18.603 23.828 1.00 . A A . 23 ASN CG 1 1
13 35133 1 1 23 ASN H H -23.812 20.376 24.926 1.00 . A A . 23 ASN H 1 1
13 35134 1 1 23 ASN HA H -26.351 21.252 24.113 1.00 . A A . 23 ASN HA 1 1
13 35135 1 1 23 ASN HB2 H -25.419 19.310 23.059 1.00 . A A . 23 ASN HB2 1 1
13 35136 1 1 23 ASN HB3 H -25.293 18.456 24.596 1.00 . A A . 23 ASN HB3 1 1
13 35137 1 1 23 ASN HD21 H -28.168 20.372 24.042 1.00 . A A . 23 ASN HD21 1 1
13 35138 1 1 23 ASN HD22 H -29.225 19.057 23.875 1.00 . A A . 23 ASN HD22 1 1
13 35139 1 1 23 ASN N N -24.595 20.884 25.227 1.00 . A A . 23 ASN N 1 1
13 35140 1 1 23 ASN ND2 N -28.314 19.416 23.880 1.00 . A A . 23 ASN ND2 1 1
13 35141 1 1 23 ASN O O -28.036 20.696 25.948 1.00 . A A . 23 ASN O 1 1
13 35142 1 1 23 ASN OD1 O -27.471 17.418 23.627 1.00 . A A . 23 ASN OD1 1 1
13 35143 1 1 24 ILE C C -27.541 20.973 28.882 1.00 . A A . 24 ILE C 1 1
13 35144 1 1 24 ILE CA C -27.209 19.611 28.269 1.00 . A A . 24 ILE CA 1 1
13 35145 1 1 24 ILE CB C -26.450 18.763 29.292 1.00 . A A . 24 ILE CB 1 1
13 35146 1 1 24 ILE CD1 C -25.071 16.699 29.581 1.00 . A A . 24 ILE CD1 1 1
13 35147 1 1 24 ILE CG1 C -26.028 17.442 28.646 1.00 . A A . 24 ILE CG1 1 1
13 35148 1 1 24 ILE CG2 C -27.356 18.477 30.491 1.00 . A A . 24 ILE CG2 1 1
13 35149 1 1 24 ILE H H -25.429 19.510 27.060 1.00 . A A . 24 ILE H 1 1
13 35150 1 1 24 ILE HA H -28.124 19.108 27.996 1.00 . A A . 24 ILE HA 1 1
13 35151 1 1 24 ILE HB H -25.572 19.298 29.622 1.00 . A A . 24 ILE HB 1 1
13 35152 1 1 24 ILE HD11 H -25.055 15.651 29.321 1.00 . A A . 24 ILE HD11 1 1
13 35153 1 1 24 ILE HD12 H -25.405 16.812 30.602 1.00 . A A . 24 ILE HD12 1 1
13 35154 1 1 24 ILE HD13 H -24.077 17.110 29.479 1.00 . A A . 24 ILE HD13 1 1
13 35155 1 1 24 ILE HG12 H -26.901 16.833 28.467 1.00 . A A . 24 ILE HG12 1 1
13 35156 1 1 24 ILE HG13 H -25.531 17.642 27.708 1.00 . A A . 24 ILE HG13 1 1
13 35157 1 1 24 ILE HG21 H -27.033 17.568 30.978 1.00 . A A . 24 ILE HG21 1 1
13 35158 1 1 24 ILE HG22 H -28.375 18.361 30.152 1.00 . A A . 24 ILE HG22 1 1
13 35159 1 1 24 ILE HG23 H -27.301 19.299 31.188 1.00 . A A . 24 ILE HG23 1 1
13 35160 1 1 24 ILE N N -26.366 19.797 27.055 1.00 . A A . 24 ILE N 1 1
13 35161 1 1 24 ILE O O -28.664 21.232 29.266 1.00 . A A . 24 ILE O 1 1
13 35162 1 1 25 GLU C C -27.992 23.867 28.832 1.00 . A A . 25 GLU C 1 1
13 35163 1 1 25 GLU CA C -26.843 23.185 29.579 1.00 . A A . 25 GLU CA 1 1
13 35164 1 1 25 GLU CB C -25.584 24.047 29.474 1.00 . A A . 25 GLU CB 1 1
13 35165 1 1 25 GLU CD C -25.981 25.393 31.540 1.00 . A A . 25 GLU CD 1 1
13 35166 1 1 25 GLU CG C -25.878 25.447 30.015 1.00 . A A . 25 GLU CG 1 1
13 35167 1 1 25 GLU H H -25.673 21.626 28.674 1.00 . A A . 25 GLU H 1 1
13 35168 1 1 25 GLU HA H -27.111 23.069 30.617 1.00 . A A . 25 GLU HA 1 1
13 35169 1 1 25 GLU HB2 H -24.792 23.597 30.051 1.00 . A A . 25 GLU HB2 1 1
13 35170 1 1 25 GLU HB3 H -25.283 24.116 28.440 1.00 . A A . 25 GLU HB3 1 1
13 35171 1 1 25 GLU HG2 H -25.080 26.117 29.731 1.00 . A A . 25 GLU HG2 1 1
13 35172 1 1 25 GLU HG3 H -26.811 25.802 29.603 1.00 . A A . 25 GLU HG3 1 1
13 35173 1 1 25 GLU N N -26.577 21.846 28.984 1.00 . A A . 25 GLU N 1 1
13 35174 1 1 25 GLU O O -28.921 24.367 29.433 1.00 . A A . 25 GLU O 1 1
13 35175 1 1 25 GLU OE1 O -25.417 24.480 32.120 1.00 . A A . 25 GLU OE1 1 1
13 35176 1 1 25 GLU OE2 O -26.622 26.265 32.102 1.00 . A A . 25 GLU OE2 1 1
13 35177 1 1 26 LYS C C -30.263 23.645 26.750 1.00 . A A . 26 LYS C 1 1
13 35178 1 1 26 LYS CA C -29.031 24.551 26.756 1.00 . A A . 26 LYS CA 1 1
13 35179 1 1 26 LYS CB C -28.566 24.791 25.318 1.00 . A A . 26 LYS CB 1 1
13 35180 1 1 26 LYS CD C -26.984 26.085 23.879 1.00 . A A . 26 LYS CD 1 1
13 35181 1 1 26 LYS CE C -25.715 26.940 23.885 1.00 . A A . 26 LYS CE 1 1
13 35182 1 1 26 LYS CG C -27.411 25.795 25.318 1.00 . A A . 26 LYS CG 1 1
13 35183 1 1 26 LYS H H -27.183 23.490 27.054 1.00 . A A . 26 LYS H 1 1
13 35184 1 1 26 LYS HA H -29.281 25.496 27.216 1.00 . A A . 26 LYS HA 1 1
13 35185 1 1 26 LYS HB2 H -28.232 23.859 24.888 1.00 . A A . 26 LYS HB2 1 1
13 35186 1 1 26 LYS HB3 H -29.385 25.185 24.736 1.00 . A A . 26 LYS HB3 1 1
13 35187 1 1 26 LYS HD2 H -26.789 25.154 23.367 1.00 . A A . 26 LYS HD2 1 1
13 35188 1 1 26 LYS HD3 H -27.775 26.617 23.369 1.00 . A A . 26 LYS HD3 1 1
13 35189 1 1 26 LYS HE2 H -25.406 27.116 24.905 1.00 . A A . 26 LYS HE2 1 1
13 35190 1 1 26 LYS HE3 H -24.929 26.422 23.355 1.00 . A A . 26 LYS HE3 1 1
13 35191 1 1 26 LYS HG2 H -27.732 26.712 25.791 1.00 . A A . 26 LYS HG2 1 1
13 35192 1 1 26 LYS HG3 H -26.576 25.383 25.866 1.00 . A A . 26 LYS HG3 1 1
13 35193 1 1 26 LYS HZ1 H -26.516 28.861 23.867 1.00 . A A . 26 LYS HZ1 1 1
13 35194 1 1 26 LYS HZ2 H -26.555 28.079 22.358 1.00 . A A . 26 LYS HZ2 1 1
13 35195 1 1 26 LYS HZ3 H -25.092 28.698 22.961 1.00 . A A . 26 LYS HZ3 1 1
13 35196 1 1 26 LYS N N -27.938 23.897 27.528 1.00 . A A . 26 LYS N 1 1
13 35197 1 1 26 LYS NZ N -25.990 28.243 23.218 1.00 . A A . 26 LYS NZ 1 1
13 35198 1 1 26 LYS O O -31.386 24.110 26.773 1.00 . A A . 26 LYS O 1 1
13 35199 1 1 27 LYS C C -32.112 21.725 27.931 1.00 . A A . 27 LYS C 1 1
13 35200 1 1 27 LYS CA C -31.225 21.425 26.722 1.00 . A A . 27 LYS CA 1 1
13 35201 1 1 27 LYS CB C -30.721 19.982 26.803 1.00 . A A . 27 LYS CB 1 1
13 35202 1 1 27 LYS CD C -31.400 17.690 26.077 1.00 . A A . 27 LYS CD 1 1
13 35203 1 1 27 LYS CE C -32.564 16.941 25.425 1.00 . A A . 27 LYS CE 1 1
13 35204 1 1 27 LYS CG C -31.900 19.020 26.647 1.00 . A A . 27 LYS CG 1 1
13 35205 1 1 27 LYS H H -29.150 22.002 26.709 1.00 . A A . 27 LYS H 1 1
13 35206 1 1 27 LYS HA H -31.793 21.557 25.813 1.00 . A A . 27 LYS HA 1 1
13 35207 1 1 27 LYS HB2 H -30.005 19.806 26.013 1.00 . A A . 27 LYS HB2 1 1
13 35208 1 1 27 LYS HB3 H -30.247 19.819 27.760 1.00 . A A . 27 LYS HB3 1 1
13 35209 1 1 27 LYS HD2 H -30.636 17.881 25.337 1.00 . A A . 27 LYS HD2 1 1
13 35210 1 1 27 LYS HD3 H -30.987 17.091 26.874 1.00 . A A . 27 LYS HD3 1 1
13 35211 1 1 27 LYS HE2 H -32.901 17.486 24.555 1.00 . A A . 27 LYS HE2 1 1
13 35212 1 1 27 LYS HE3 H -32.238 15.956 25.128 1.00 . A A . 27 LYS HE3 1 1
13 35213 1 1 27 LYS HG2 H -32.356 18.850 27.610 1.00 . A A . 27 LYS HG2 1 1
13 35214 1 1 27 LYS HG3 H -32.628 19.449 25.975 1.00 . A A . 27 LYS HG3 1 1
13 35215 1 1 27 LYS HZ1 H -34.582 17.057 25.927 1.00 . A A . 27 LYS HZ1 1 1
13 35216 1 1 27 LYS HZ2 H -33.529 17.469 27.194 1.00 . A A . 27 LYS HZ2 1 1
13 35217 1 1 27 LYS HZ3 H -33.734 15.842 26.752 1.00 . A A . 27 LYS HZ3 1 1
13 35218 1 1 27 LYS N N -30.063 22.356 26.724 1.00 . A A . 27 LYS N 1 1
13 35219 1 1 27 LYS NZ N -33.687 16.818 26.398 1.00 . A A . 27 LYS NZ 1 1
13 35220 1 1 27 LYS O O -33.323 21.638 27.864 1.00 . A A . 27 LYS O 1 1
13 35221 1 1 28 VAL C C -32.819 23.830 30.189 1.00 . A A . 28 VAL C 1 1
13 35222 1 1 28 VAL CA C -32.321 22.386 30.255 1.00 . A A . 28 VAL CA 1 1
13 35223 1 1 28 VAL CB C -31.447 22.208 31.497 1.00 . A A . 28 VAL CB 1 1
13 35224 1 1 28 VAL CG1 C -32.226 22.646 32.738 1.00 . A A . 28 VAL CG1 1 1
13 35225 1 1 28 VAL CG2 C -31.052 20.736 31.633 1.00 . A A . 28 VAL CG2 1 1
13 35226 1 1 28 VAL H H -30.540 22.141 29.071 1.00 . A A . 28 VAL H 1 1
13 35227 1 1 28 VAL HA H -33.165 21.715 30.309 1.00 . A A . 28 VAL HA 1 1
13 35228 1 1 28 VAL HB H -30.557 22.811 31.399 1.00 . A A . 28 VAL HB 1 1
13 35229 1 1 28 VAL HG11 H -31.919 22.050 33.585 1.00 . A A . 28 VAL HG11 1 1
13 35230 1 1 28 VAL HG12 H -33.284 22.510 32.566 1.00 . A A . 28 VAL HG12 1 1
13 35231 1 1 28 VAL HG13 H -32.025 23.687 32.941 1.00 . A A . 28 VAL HG13 1 1
13 35232 1 1 28 VAL HG21 H -29.976 20.649 31.591 1.00 . A A . 28 VAL HG21 1 1
13 35233 1 1 28 VAL HG22 H -31.492 20.170 30.826 1.00 . A A . 28 VAL HG22 1 1
13 35234 1 1 28 VAL HG23 H -31.408 20.354 32.578 1.00 . A A . 28 VAL HG23 1 1
13 35235 1 1 28 VAL N N -31.518 22.078 29.038 1.00 . A A . 28 VAL N 1 1
13 35236 1 1 28 VAL O O -33.807 24.185 30.801 1.00 . A A . 28 VAL O 1 1
13 35237 1 1 29 GLU C C -33.882 26.166 28.549 1.00 . A A . 29 GLU C 1 1
13 35238 1 1 29 GLU CA C -32.578 26.088 29.347 1.00 . A A . 29 GLU CA 1 1
13 35239 1 1 29 GLU CB C -31.496 26.903 28.636 1.00 . A A . 29 GLU CB 1 1
13 35240 1 1 29 GLU CD C -31.935 28.917 30.048 1.00 . A A . 29 GLU CD 1 1
13 35241 1 1 29 GLU CG C -31.897 28.378 28.617 1.00 . A A . 29 GLU CG 1 1
13 35242 1 1 29 GLU H H -31.350 24.361 28.964 1.00 . A A . 29 GLU H 1 1
13 35243 1 1 29 GLU HA H -32.739 26.489 30.337 1.00 . A A . 29 GLU HA 1 1
13 35244 1 1 29 GLU HB2 H -30.558 26.791 29.162 1.00 . A A . 29 GLU HB2 1 1
13 35245 1 1 29 GLU HB3 H -31.384 26.547 27.623 1.00 . A A . 29 GLU HB3 1 1
13 35246 1 1 29 GLU HG2 H -31.177 28.940 28.040 1.00 . A A . 29 GLU HG2 1 1
13 35247 1 1 29 GLU HG3 H -32.874 28.480 28.168 1.00 . A A . 29 GLU HG3 1 1
13 35248 1 1 29 GLU N N -32.143 24.666 29.451 1.00 . A A . 29 GLU N 1 1
13 35249 1 1 29 GLU O O -34.869 26.704 29.007 1.00 . A A . 29 GLU O 1 1
13 35250 1 1 29 GLU OE1 O -31.219 28.383 30.880 1.00 . A A . 29 GLU OE1 1 1
13 35251 1 1 29 GLU OE2 O -32.678 29.854 30.289 1.00 . A A . 29 GLU OE2 1 1
13 35252 1 1 30 ALA C C -36.312 25.164 27.361 1.00 . A A . 30 ALA C 1 1
13 35253 1 1 30 ALA CA C -35.132 25.676 26.533 1.00 . A A . 30 ALA CA 1 1
13 35254 1 1 30 ALA CB C -34.954 24.794 25.297 1.00 . A A . 30 ALA CB 1 1
13 35255 1 1 30 ALA H H -33.084 25.202 27.007 1.00 . A A . 30 ALA H 1 1
13 35256 1 1 30 ALA HA H -35.323 26.694 26.225 1.00 . A A . 30 ALA HA 1 1
13 35257 1 1 30 ALA HB1 H -34.413 25.341 24.539 1.00 . A A . 30 ALA HB1 1 1
13 35258 1 1 30 ALA HB2 H -35.922 24.510 24.914 1.00 . A A . 30 ALA HB2 1 1
13 35259 1 1 30 ALA HB3 H -34.399 23.907 25.564 1.00 . A A . 30 ALA HB3 1 1
13 35260 1 1 30 ALA N N -33.892 25.632 27.358 1.00 . A A . 30 ALA N 1 1
13 35261 1 1 30 ALA O O -37.410 25.679 27.281 1.00 . A A . 30 ALA O 1 1
13 35262 1 1 31 THR C C -37.108 24.171 30.404 1.00 . A A . 31 THR C 1 1
13 35263 1 1 31 THR CA C -37.206 23.606 28.986 1.00 . A A . 31 THR CA 1 1
13 35264 1 1 31 THR CB C -37.101 22.079 29.040 1.00 . A A . 31 THR CB 1 1
13 35265 1 1 31 THR CG2 C -37.187 21.509 27.624 1.00 . A A . 31 THR CG2 1 1
13 35266 1 1 31 THR H H -35.203 23.751 28.203 1.00 . A A . 31 THR H 1 1
13 35267 1 1 31 THR HA H -38.153 23.886 28.551 1.00 . A A . 31 THR HA 1 1
13 35268 1 1 31 THR HB H -37.912 21.683 29.632 1.00 . A A . 31 THR HB 1 1
13 35269 1 1 31 THR HG1 H -35.248 22.439 29.512 1.00 . A A . 31 THR HG1 1 1
13 35270 1 1 31 THR HG21 H -37.325 22.315 26.919 1.00 . A A . 31 THR HG21 1 1
13 35271 1 1 31 THR HG22 H -38.023 20.828 27.560 1.00 . A A . 31 THR HG22 1 1
13 35272 1 1 31 THR HG23 H -36.274 20.980 27.392 1.00 . A A . 31 THR HG23 1 1
13 35273 1 1 31 THR N N -36.095 24.151 28.155 1.00 . A A . 31 THR N 1 1
13 35274 1 1 31 THR O O -37.912 23.862 31.262 1.00 . A A . 31 THR O 1 1
13 35275 1 1 31 THR OG1 O -35.861 21.709 29.627 1.00 . A A . 31 THR OG1 1 1
13 35276 1 1 32 GLY C C -36.128 24.462 33.065 1.00 . A A . 32 GLY C 1 1
13 35277 1 1 32 GLY CA C -35.987 25.576 32.026 1.00 . A A . 32 GLY CA 1 1
13 35278 1 1 32 GLY H H -35.491 25.233 29.958 1.00 . A A . 32 GLY H 1 1
13 35279 1 1 32 GLY HA2 H -35.015 26.037 32.123 1.00 . A A . 32 GLY HA2 1 1
13 35280 1 1 32 GLY HA3 H -36.756 26.318 32.186 1.00 . A A . 32 GLY HA3 1 1
13 35281 1 1 32 GLY N N -36.130 24.996 30.661 1.00 . A A . 32 GLY N 1 1
13 35282 1 1 32 GLY O O -36.652 24.666 34.142 1.00 . A A . 32 GLY O 1 1
13 35283 1 1 33 ILE C C -34.503 22.083 34.561 1.00 . A A . 33 ILE C 1 1
13 35284 1 1 33 ILE CA C -35.775 22.156 33.715 1.00 . A A . 33 ILE CA 1 1
13 35285 1 1 33 ILE CB C -35.954 20.843 32.950 1.00 . A A . 33 ILE CB 1 1
13 35286 1 1 33 ILE CD1 C -37.526 19.499 31.551 1.00 . A A . 33 ILE CD1 1 1
13 35287 1 1 33 ILE CG1 C -37.294 20.859 32.213 1.00 . A A . 33 ILE CG1 1 1
13 35288 1 1 33 ILE CG2 C -35.927 19.672 33.935 1.00 . A A . 33 ILE CG2 1 1
13 35289 1 1 33 ILE H H -35.248 23.140 31.873 1.00 . A A . 33 ILE H 1 1
13 35290 1 1 33 ILE HA H -36.628 22.315 34.359 1.00 . A A . 33 ILE HA 1 1
13 35291 1 1 33 ILE HB H -35.151 20.732 32.236 1.00 . A A . 33 ILE HB 1 1
13 35292 1 1 33 ILE HD11 H -37.555 19.622 30.477 1.00 . A A . 33 ILE HD11 1 1
13 35293 1 1 33 ILE HD12 H -38.465 19.088 31.891 1.00 . A A . 33 ILE HD12 1 1
13 35294 1 1 33 ILE HD13 H -36.722 18.828 31.813 1.00 . A A . 33 ILE HD13 1 1
13 35295 1 1 33 ILE HG12 H -38.089 21.057 32.915 1.00 . A A . 33 ILE HG12 1 1
13 35296 1 1 33 ILE HG13 H -37.281 21.630 31.457 1.00 . A A . 33 ILE HG13 1 1
13 35297 1 1 33 ILE HG21 H -35.483 19.995 34.865 1.00 . A A . 33 ILE HG21 1 1
13 35298 1 1 33 ILE HG22 H -35.344 18.865 33.518 1.00 . A A . 33 ILE HG22 1 1
13 35299 1 1 33 ILE HG23 H -36.935 19.333 34.116 1.00 . A A . 33 ILE HG23 1 1
13 35300 1 1 33 ILE N N -35.665 23.284 32.748 1.00 . A A . 33 ILE N 1 1
13 35301 1 1 33 ILE O O -33.667 21.222 34.370 1.00 . A A . 33 ILE O 1 1
13 35302 1 1 34 LYS C C -33.412 22.074 37.585 1.00 . A A . 34 LYS C 1 1
13 35303 1 1 34 LYS CA C -33.139 22.949 36.362 1.00 . A A . 34 LYS CA 1 1
13 35304 1 1 34 LYS CB C -32.804 24.372 36.813 1.00 . A A . 34 LYS CB 1 1
13 35305 1 1 34 LYS CD C -32.087 26.637 36.039 1.00 . A A . 34 LYS CD 1 1
13 35306 1 1 34 LYS CE C -31.959 27.550 34.817 1.00 . A A . 34 LYS CE 1 1
13 35307 1 1 34 LYS CG C -32.508 25.237 35.587 1.00 . A A . 34 LYS CG 1 1
13 35308 1 1 34 LYS H H -35.041 23.656 35.645 1.00 . A A . 34 LYS H 1 1
13 35309 1 1 34 LYS HA H -32.309 22.542 35.804 1.00 . A A . 34 LYS HA 1 1
13 35310 1 1 34 LYS HB2 H -33.643 24.786 37.352 1.00 . A A . 34 LYS HB2 1 1
13 35311 1 1 34 LYS HB3 H -31.938 24.350 37.458 1.00 . A A . 34 LYS HB3 1 1
13 35312 1 1 34 LYS HD2 H -32.832 27.037 36.711 1.00 . A A . 34 LYS HD2 1 1
13 35313 1 1 34 LYS HD3 H -31.137 26.581 36.548 1.00 . A A . 34 LYS HD3 1 1
13 35314 1 1 34 LYS HE2 H -31.302 27.091 34.093 1.00 . A A . 34 LYS HE2 1 1
13 35315 1 1 34 LYS HE3 H -32.933 27.699 34.376 1.00 . A A . 34 LYS HE3 1 1
13 35316 1 1 34 LYS HG2 H -31.708 24.789 35.015 1.00 . A A . 34 LYS HG2 1 1
13 35317 1 1 34 LYS HG3 H -33.394 25.308 34.973 1.00 . A A . 34 LYS HG3 1 1
13 35318 1 1 34 LYS HZ1 H -32.169 29.495 35.528 1.00 . A A . 34 LYS HZ1 1 1
13 35319 1 1 34 LYS HZ2 H -30.882 29.290 34.439 1.00 . A A . 34 LYS HZ2 1 1
13 35320 1 1 34 LYS HZ3 H -30.746 28.725 36.036 1.00 . A A . 34 LYS HZ3 1 1
13 35321 1 1 34 LYS N N -34.353 22.974 35.502 1.00 . A A . 34 LYS N 1 1
13 35322 1 1 34 LYS NZ N -31.396 28.864 35.237 1.00 . A A . 34 LYS NZ 1 1
13 35323 1 1 34 LYS O O -32.802 22.231 38.624 1.00 . A A . 34 LYS O 1 1
13 35324 1 1 35 ASN C C -34.317 18.815 38.253 1.00 . A A . 35 ASN C 1 1
13 35325 1 1 35 ASN CA C -34.645 20.264 38.620 1.00 . A A . 35 ASN CA 1 1
13 35326 1 1 35 ASN CB C -36.131 20.383 38.960 1.00 . A A . 35 ASN CB 1 1
13 35327 1 1 35 ASN CG C -36.421 21.788 39.492 1.00 . A A . 35 ASN CG 1 1
13 35328 1 1 35 ASN H H -34.807 21.042 36.621 1.00 . A A . 35 ASN H 1 1
13 35329 1 1 35 ASN HA H -34.055 20.560 39.474 1.00 . A A . 35 ASN HA 1 1
13 35330 1 1 35 ASN HB2 H -36.720 20.206 38.072 1.00 . A A . 35 ASN HB2 1 1
13 35331 1 1 35 ASN HB3 H -36.388 19.653 39.713 1.00 . A A . 35 ASN HB3 1 1
13 35332 1 1 35 ASN HD21 H -38.393 21.570 39.405 1.00 . A A . 35 ASN HD21 1 1
13 35333 1 1 35 ASN HD22 H -37.853 23.075 39.976 1.00 . A A . 35 ASN HD22 1 1
13 35334 1 1 35 ASN N N -34.328 21.151 37.468 1.00 . A A . 35 ASN N 1 1
13 35335 1 1 35 ASN ND2 N -37.658 22.177 39.636 1.00 . A A . 35 ASN ND2 1 1
13 35336 1 1 35 ASN O O -34.072 17.988 39.109 1.00 . A A . 35 ASN O 1 1
13 35337 1 1 35 ASN OD1 O -35.511 22.541 39.779 1.00 . A A . 35 ASN OD1 1 1
13 35338 1 1 36 LEU C C -32.499 16.980 36.295 1.00 . A A . 36 LEU C 1 1
13 35339 1 1 36 LEU CA C -34.000 17.106 36.567 1.00 . A A . 36 LEU CA 1 1
13 35340 1 1 36 LEU CB C -34.781 16.769 35.295 1.00 . A A . 36 LEU CB 1 1
13 35341 1 1 36 LEU CD1 C -37.065 16.994 34.304 1.00 . A A . 36 LEU CD1 1 1
13 35342 1 1 36 LEU CD2 C -36.688 15.457 36.237 1.00 . A A . 36 LEU CD2 1 1
13 35343 1 1 36 LEU CG C -36.280 16.788 35.601 1.00 . A A . 36 LEU CG 1 1
13 35344 1 1 36 LEU H H -34.512 19.183 36.312 1.00 . A A . 36 LEU H 1 1
13 35345 1 1 36 LEU HA H -34.282 16.423 37.354 1.00 . A A . 36 LEU HA 1 1
13 35346 1 1 36 LEU HB2 H -34.561 17.502 34.533 1.00 . A A . 36 LEU HB2 1 1
13 35347 1 1 36 LEU HB3 H -34.498 15.788 34.947 1.00 . A A . 36 LEU HB3 1 1
13 35348 1 1 36 LEU HD11 H -37.825 17.744 34.458 1.00 . A A . 36 LEU HD11 1 1
13 35349 1 1 36 LEU HD12 H -37.530 16.064 34.013 1.00 . A A . 36 LEU HD12 1 1
13 35350 1 1 36 LEU HD13 H -36.391 17.319 33.525 1.00 . A A . 36 LEU HD13 1 1
13 35351 1 1 36 LEU HD21 H -35.803 14.892 36.487 1.00 . A A . 36 LEU HD21 1 1
13 35352 1 1 36 LEU HD22 H -37.288 14.893 35.538 1.00 . A A . 36 LEU HD22 1 1
13 35353 1 1 36 LEU HD23 H -37.261 15.646 37.132 1.00 . A A . 36 LEU HD23 1 1
13 35354 1 1 36 LEU HG H -36.499 17.595 36.285 1.00 . A A . 36 LEU HG 1 1
13 35355 1 1 36 LEU N N -34.312 18.501 36.986 1.00 . A A . 36 LEU N 1 1
13 35356 1 1 36 LEU O O -31.916 15.927 36.459 1.00 . A A . 36 LEU O 1 1
13 35357 1 1 37 VAL C C -29.666 18.805 36.672 1.00 . A A . 37 VAL C 1 1
13 35358 1 1 37 VAL CA C -30.406 17.992 35.608 1.00 . A A . 37 VAL CA 1 1
13 35359 1 1 37 VAL CB C -30.128 18.585 34.224 1.00 . A A . 37 VAL CB 1 1
13 35360 1 1 37 VAL CG1 C -28.629 18.852 34.074 1.00 . A A . 37 VAL CG1 1 1
13 35361 1 1 37 VAL CG2 C -30.579 17.598 33.146 1.00 . A A . 37 VAL CG2 1 1
13 35362 1 1 37 VAL H H -32.359 18.888 35.763 1.00 . A A . 37 VAL H 1 1
13 35363 1 1 37 VAL HA H -30.071 16.966 35.638 1.00 . A A . 37 VAL HA 1 1
13 35364 1 1 37 VAL HB H -30.672 19.511 34.115 1.00 . A A . 37 VAL HB 1 1
13 35365 1 1 37 VAL HG11 H -28.449 19.382 33.149 1.00 . A A . 37 VAL HG11 1 1
13 35366 1 1 37 VAL HG12 H -28.094 17.914 34.061 1.00 . A A . 37 VAL HG12 1 1
13 35367 1 1 37 VAL HG13 H -28.284 19.452 34.904 1.00 . A A . 37 VAL HG13 1 1
13 35368 1 1 37 VAL HG21 H -30.069 16.656 33.284 1.00 . A A . 37 VAL HG21 1 1
13 35369 1 1 37 VAL HG22 H -30.343 17.996 32.171 1.00 . A A . 37 VAL HG22 1 1
13 35370 1 1 37 VAL HG23 H -31.645 17.443 33.224 1.00 . A A . 37 VAL HG23 1 1
13 35371 1 1 37 VAL N N -31.871 18.047 35.885 1.00 . A A . 37 VAL N 1 1
13 35372 1 1 37 VAL O O -30.003 19.941 36.940 1.00 . A A . 37 VAL O 1 1
13 35373 1 1 38 GLY C C -26.590 19.491 37.762 1.00 . A A . 38 GLY C 1 1
13 35374 1 1 38 GLY CA C -27.916 18.985 38.333 1.00 . A A . 38 GLY CA 1 1
13 35375 1 1 38 GLY H H -28.403 17.317 37.065 1.00 . A A . 38 GLY H 1 1
13 35376 1 1 38 GLY HA2 H -28.508 19.825 38.665 1.00 . A A . 38 GLY HA2 1 1
13 35377 1 1 38 GLY HA3 H -27.719 18.331 39.171 1.00 . A A . 38 GLY HA3 1 1
13 35378 1 1 38 GLY N N -28.664 18.236 37.286 1.00 . A A . 38 GLY N 1 1
13 35379 1 1 38 GLY O O -26.557 20.190 36.768 1.00 . A A . 38 GLY O 1 1
13 35380 1 1 39 ARG C C -23.579 18.586 36.934 1.00 . A A . 39 ARG C 1 1
13 35381 1 1 39 ARG CA C -24.174 19.623 37.890 1.00 . A A . 39 ARG CA 1 1
13 35382 1 1 39 ARG CB C -23.226 19.824 39.074 1.00 . A A . 39 ARG CB 1 1
13 35383 1 1 39 ARG CD C -22.580 21.381 40.919 1.00 . A A . 39 ARG CD 1 1
13 35384 1 1 39 ARG CG C -23.610 21.103 39.823 1.00 . A A . 39 ARG CG 1 1
13 35385 1 1 39 ARG CZ C -22.545 22.496 43.069 1.00 . A A . 39 ARG CZ 1 1
13 35386 1 1 39 ARG H H -25.547 18.596 39.193 1.00 . A A . 39 ARG H 1 1
13 35387 1 1 39 ARG HA H -24.300 20.560 37.368 1.00 . A A . 39 ARG HA 1 1
13 35388 1 1 39 ARG HB2 H -23.301 18.980 39.743 1.00 . A A . 39 ARG HB2 1 1
13 35389 1 1 39 ARG HB3 H -22.212 19.909 38.714 1.00 . A A . 39 ARG HB3 1 1
13 35390 1 1 39 ARG HD2 H -22.273 20.449 41.369 1.00 . A A . 39 ARG HD2 1 1
13 35391 1 1 39 ARG HD3 H -21.721 21.876 40.491 1.00 . A A . 39 ARG HD3 1 1
13 35392 1 1 39 ARG HE H -24.073 22.654 41.812 1.00 . A A . 39 ARG HE 1 1
13 35393 1 1 39 ARG HG2 H -23.631 21.932 39.131 1.00 . A A . 39 ARG HG2 1 1
13 35394 1 1 39 ARG HG3 H -24.586 20.980 40.267 1.00 . A A . 39 ARG HG3 1 1
13 35395 1 1 39 ARG HH11 H -20.843 23.012 42.150 1.00 . A A . 39 ARG HH11 1 1
13 35396 1 1 39 ARG HH12 H -20.809 23.075 43.881 1.00 . A A . 39 ARG HH12 1 1
13 35397 1 1 39 ARG HH21 H -24.097 22.037 44.249 1.00 . A A . 39 ARG HH21 1 1
13 35398 1 1 39 ARG HH22 H -22.652 22.524 45.069 1.00 . A A . 39 ARG HH22 1 1
13 35399 1 1 39 ARG N N -25.497 19.152 38.388 1.00 . A A . 39 ARG N 1 1
13 35400 1 1 39 ARG NE N -23.189 22.258 41.960 1.00 . A A . 39 ARG NE 1 1
13 35401 1 1 39 ARG NH1 N -21.302 22.892 43.031 1.00 . A A . 39 ARG NH1 1 1
13 35402 1 1 39 ARG NH2 N -23.145 22.340 44.218 1.00 . A A . 39 ARG NH2 1 1
13 35403 1 1 39 ARG O O -23.774 17.397 37.091 1.00 . A A . 39 ARG O 1 1
13 35404 1 1 40 ILE C C -20.715 18.128 35.127 1.00 . A A . 40 ILE C 1 1
13 35405 1 1 40 ILE CA C -22.237 18.079 34.980 1.00 . A A . 40 ILE CA 1 1
13 35406 1 1 40 ILE CB C -22.625 18.478 33.555 1.00 . A A . 40 ILE CB 1 1
13 35407 1 1 40 ILE CD1 C -24.535 18.911 32.005 1.00 . A A . 40 ILE CD1 1 1
13 35408 1 1 40 ILE CG1 C -24.150 18.517 33.432 1.00 . A A . 40 ILE CG1 1 1
13 35409 1 1 40 ILE CG2 C -22.059 17.456 32.566 1.00 . A A . 40 ILE CG2 1 1
13 35410 1 1 40 ILE H H -22.706 19.995 35.843 1.00 . A A . 40 ILE H 1 1
13 35411 1 1 40 ILE HA H -22.588 17.078 35.185 1.00 . A A . 40 ILE HA 1 1
13 35412 1 1 40 ILE HB H -22.222 19.455 33.333 1.00 . A A . 40 ILE HB 1 1
13 35413 1 1 40 ILE HD11 H -24.041 19.835 31.740 1.00 . A A . 40 ILE HD11 1 1
13 35414 1 1 40 ILE HD12 H -25.605 19.047 31.946 1.00 . A A . 40 ILE HD12 1 1
13 35415 1 1 40 ILE HD13 H -24.232 18.133 31.320 1.00 . A A . 40 ILE HD13 1 1
13 35416 1 1 40 ILE HG12 H -24.554 17.540 33.657 1.00 . A A . 40 ILE HG12 1 1
13 35417 1 1 40 ILE HG13 H -24.549 19.240 34.126 1.00 . A A . 40 ILE HG13 1 1
13 35418 1 1 40 ILE HG21 H -22.635 17.481 31.654 1.00 . A A . 40 ILE HG21 1 1
13 35419 1 1 40 ILE HG22 H -22.114 16.469 33.000 1.00 . A A . 40 ILE HG22 1 1
13 35420 1 1 40 ILE HG23 H -21.029 17.697 32.350 1.00 . A A . 40 ILE HG23 1 1
13 35421 1 1 40 ILE N N -22.852 19.031 35.946 1.00 . A A . 40 ILE N 1 1
13 35422 1 1 40 ILE O O -20.125 19.186 35.218 1.00 . A A . 40 ILE O 1 1
13 35423 1 1 41 VAL C C -17.970 16.116 34.199 1.00 . A A . 41 VAL C 1 1
13 35424 1 1 41 VAL CA C -18.589 16.985 35.297 1.00 . A A . 41 VAL CA 1 1
13 35425 1 1 41 VAL CB C -18.213 16.420 36.667 1.00 . A A . 41 VAL CB 1 1
13 35426 1 1 41 VAL CG1 C -16.717 16.633 36.912 1.00 . A A . 41 VAL CG1 1 1
13 35427 1 1 41 VAL CG2 C -19.015 17.140 37.753 1.00 . A A . 41 VAL CG2 1 1
13 35428 1 1 41 VAL H H -20.561 16.147 35.080 1.00 . A A . 41 VAL H 1 1
13 35429 1 1 41 VAL HA H -18.214 17.994 35.209 1.00 . A A . 41 VAL HA 1 1
13 35430 1 1 41 VAL HB H -18.435 15.364 36.695 1.00 . A A . 41 VAL HB 1 1
13 35431 1 1 41 VAL HG11 H -16.488 16.424 37.947 1.00 . A A . 41 VAL HG11 1 1
13 35432 1 1 41 VAL HG12 H -16.458 17.658 36.688 1.00 . A A . 41 VAL HG12 1 1
13 35433 1 1 41 VAL HG13 H -16.149 15.971 36.276 1.00 . A A . 41 VAL HG13 1 1
13 35434 1 1 41 VAL HG21 H -20.023 17.305 37.405 1.00 . A A . 41 VAL HG21 1 1
13 35435 1 1 41 VAL HG22 H -18.550 18.089 37.974 1.00 . A A . 41 VAL HG22 1 1
13 35436 1 1 41 VAL HG23 H -19.037 16.532 38.647 1.00 . A A . 41 VAL HG23 1 1
13 35437 1 1 41 VAL N N -20.072 16.993 35.153 1.00 . A A . 41 VAL N 1 1
13 35438 1 1 41 VAL O O -18.624 15.273 33.618 1.00 . A A . 41 VAL O 1 1
13 35439 1 1 42 ILE C C -14.597 15.241 33.259 1.00 . A A . 42 ILE C 1 1
13 35440 1 1 42 ILE CA C -16.049 15.509 32.856 1.00 . A A . 42 ILE CA 1 1
13 35441 1 1 42 ILE CB C -16.076 16.275 31.532 1.00 . A A . 42 ILE CB 1 1
13 35442 1 1 42 ILE CD1 C -17.513 17.578 29.958 1.00 . A A . 42 ILE CD1 1 1
13 35443 1 1 42 ILE CG1 C -17.471 16.863 31.311 1.00 . A A . 42 ILE CG1 1 1
13 35444 1 1 42 ILE CG2 C -15.737 15.321 30.386 1.00 . A A . 42 ILE CG2 1 1
13 35445 1 1 42 ILE H H -16.207 17.005 34.397 1.00 . A A . 42 ILE H 1 1
13 35446 1 1 42 ILE HA H -16.569 14.570 32.740 1.00 . A A . 42 ILE HA 1 1
13 35447 1 1 42 ILE HB H -15.350 17.073 31.563 1.00 . A A . 42 ILE HB 1 1
13 35448 1 1 42 ILE HD11 H -16.736 17.186 29.319 1.00 . A A . 42 ILE HD11 1 1
13 35449 1 1 42 ILE HD12 H -17.359 18.637 30.106 1.00 . A A . 42 ILE HD12 1 1
13 35450 1 1 42 ILE HD13 H -18.476 17.416 29.496 1.00 . A A . 42 ILE HD13 1 1
13 35451 1 1 42 ILE HG12 H -18.203 16.069 31.321 1.00 . A A . 42 ILE HG12 1 1
13 35452 1 1 42 ILE HG13 H -17.693 17.568 32.097 1.00 . A A . 42 ILE HG13 1 1
13 35453 1 1 42 ILE HG21 H -15.430 15.891 29.522 1.00 . A A . 42 ILE HG21 1 1
13 35454 1 1 42 ILE HG22 H -16.607 14.731 30.138 1.00 . A A . 42 ILE HG22 1 1
13 35455 1 1 42 ILE HG23 H -14.933 14.665 30.688 1.00 . A A . 42 ILE HG23 1 1
13 35456 1 1 42 ILE N N -16.714 16.318 33.915 1.00 . A A . 42 ILE N 1 1
13 35457 1 1 42 ILE O O -13.860 16.146 33.595 1.00 . A A . 42 ILE O 1 1
13 35458 1 1 43 PRO C C -11.791 14.120 32.582 1.00 . A A . 43 PRO C 1 1
13 35459 1 1 43 PRO CA C -12.816 13.566 33.577 1.00 . A A . 43 PRO CA 1 1
13 35460 1 1 43 PRO CB C -12.861 12.039 33.506 1.00 . A A . 43 PRO CB 1 1
13 35461 1 1 43 PRO CD C -15.007 12.815 32.816 1.00 . A A . 43 PRO CD 1 1
13 35462 1 1 43 PRO CG C -13.983 11.745 32.568 1.00 . A A . 43 PRO CG 1 1
13 35463 1 1 43 PRO HA H -12.551 13.865 34.577 1.00 . A A . 43 PRO HA 1 1
13 35464 1 1 43 PRO HB2 H -11.920 11.663 33.132 1.00 . A A . 43 PRO HB2 1 1
13 35465 1 1 43 PRO HB3 H -13.048 11.635 34.491 1.00 . A A . 43 PRO HB3 1 1
13 35466 1 1 43 PRO HD2 H -15.565 13.021 31.914 1.00 . A A . 43 PRO HD2 1 1
13 35467 1 1 43 PRO HD3 H -15.686 12.517 33.601 1.00 . A A . 43 PRO HD3 1 1
13 35468 1 1 43 PRO HG2 H -13.627 11.781 31.549 1.00 . A A . 43 PRO HG2 1 1
13 35469 1 1 43 PRO HG3 H -14.390 10.767 32.780 1.00 . A A . 43 PRO HG3 1 1
13 35470 1 1 43 PRO N N -14.182 13.967 33.219 1.00 . A A . 43 PRO N 1 1
13 35471 1 1 43 PRO O O -10.597 13.994 32.769 1.00 . A A . 43 PRO O 1 1
13 35472 1 1 44 ILE C C -10.199 16.065 31.239 1.00 . A A . 44 ILE C 1 1
13 35473 1 1 44 ILE CA C -11.316 15.304 30.521 1.00 . A A . 44 ILE CA 1 1
13 35474 1 1 44 ILE CB C -12.082 16.261 29.601 1.00 . A A . 44 ILE CB 1 1
13 35475 1 1 44 ILE CD1 C -13.600 16.406 27.621 1.00 . A A . 44 ILE CD1 1 1
13 35476 1 1 44 ILE CG1 C -12.849 15.452 28.552 1.00 . A A . 44 ILE CG1 1 1
13 35477 1 1 44 ILE CG2 C -11.102 17.204 28.898 1.00 . A A . 44 ILE CG2 1 1
13 35478 1 1 44 ILE H H -13.221 14.826 31.401 1.00 . A A . 44 ILE H 1 1
13 35479 1 1 44 ILE HA H -10.890 14.506 29.934 1.00 . A A . 44 ILE HA 1 1
13 35480 1 1 44 ILE HB H -12.780 16.838 30.188 1.00 . A A . 44 ILE HB 1 1
13 35481 1 1 44 ILE HD11 H -13.496 17.418 27.983 1.00 . A A . 44 ILE HD11 1 1
13 35482 1 1 44 ILE HD12 H -14.646 16.138 27.599 1.00 . A A . 44 ILE HD12 1 1
13 35483 1 1 44 ILE HD13 H -13.188 16.336 26.625 1.00 . A A . 44 ILE HD13 1 1
13 35484 1 1 44 ILE HG12 H -12.153 14.860 27.975 1.00 . A A . 44 ILE HG12 1 1
13 35485 1 1 44 ILE HG13 H -13.555 14.800 29.044 1.00 . A A . 44 ILE HG13 1 1
13 35486 1 1 44 ILE HG21 H -10.471 16.637 28.231 1.00 . A A . 44 ILE HG21 1 1
13 35487 1 1 44 ILE HG22 H -10.490 17.704 29.636 1.00 . A A . 44 ILE HG22 1 1
13 35488 1 1 44 ILE HG23 H -11.655 17.940 28.333 1.00 . A A . 44 ILE HG23 1 1
13 35489 1 1 44 ILE N N -12.253 14.735 31.528 1.00 . A A . 44 ILE N 1 1
13 35490 1 1 44 ILE O O -9.032 15.902 30.943 1.00 . A A . 44 ILE O 1 1
13 35491 1 1 45 ARG C C -8.329 16.760 33.251 1.00 . A A . 45 ARG C 1 1
13 35492 1 1 45 ARG CA C -9.511 17.673 32.920 1.00 . A A . 45 ARG CA 1 1
13 35493 1 1 45 ARG CB C -10.110 18.222 34.216 1.00 . A A . 45 ARG CB 1 1
13 35494 1 1 45 ARG CD C -11.902 19.677 35.173 1.00 . A A . 45 ARG CD 1 1
13 35495 1 1 45 ARG CG C -11.368 19.032 33.894 1.00 . A A . 45 ARG CG 1 1
13 35496 1 1 45 ARG CZ C -13.384 21.073 33.861 1.00 . A A . 45 ARG CZ 1 1
13 35497 1 1 45 ARG H H -11.496 17.015 32.403 1.00 . A A . 45 ARG H 1 1
13 35498 1 1 45 ARG HA H -9.170 18.493 32.305 1.00 . A A . 45 ARG HA 1 1
13 35499 1 1 45 ARG HB2 H -10.368 17.402 34.869 1.00 . A A . 45 ARG HB2 1 1
13 35500 1 1 45 ARG HB3 H -9.388 18.859 34.706 1.00 . A A . 45 ARG HB3 1 1
13 35501 1 1 45 ARG HD2 H -12.009 18.922 35.939 1.00 . A A . 45 ARG HD2 1 1
13 35502 1 1 45 ARG HD3 H -11.212 20.435 35.510 1.00 . A A . 45 ARG HD3 1 1
13 35503 1 1 45 ARG HE H -13.984 20.126 35.500 1.00 . A A . 45 ARG HE 1 1
13 35504 1 1 45 ARG HG2 H -11.126 19.802 33.177 1.00 . A A . 45 ARG HG2 1 1
13 35505 1 1 45 ARG HG3 H -12.121 18.378 33.479 1.00 . A A . 45 ARG HG3 1 1
13 35506 1 1 45 ARG HH11 H -12.649 22.698 34.771 1.00 . A A . 45 ARG HH11 1 1
13 35507 1 1 45 ARG HH12 H -13.153 22.922 33.130 1.00 . A A . 45 ARG HH12 1 1
13 35508 1 1 45 ARG HH21 H -14.155 19.630 32.708 1.00 . A A . 45 ARG HH21 1 1
13 35509 1 1 45 ARG HH22 H -14.007 21.185 31.962 1.00 . A A . 45 ARG HH22 1 1
13 35510 1 1 45 ARG N N -10.549 16.898 32.182 1.00 . A A . 45 ARG N 1 1
13 35511 1 1 45 ARG NE N -13.229 20.299 34.900 1.00 . A A . 45 ARG NE 1 1
13 35512 1 1 45 ARG NH1 N -13.035 22.329 33.926 1.00 . A A . 45 ARG NH1 1 1
13 35513 1 1 45 ARG NH2 N -13.887 20.592 32.757 1.00 . A A . 45 ARG NH2 1 1
13 35514 1 1 45 ARG O O -8.447 15.550 33.255 1.00 . A A . 45 ARG O 1 1
13 35515 1 1 46 GLY C C -4.944 16.654 32.763 1.00 . A A . 46 GLY C 1 1
13 35516 1 1 46 GLY CA C -5.998 16.495 33.861 1.00 . A A . 46 GLY CA 1 1
13 35517 1 1 46 GLY H H -7.113 18.307 33.520 1.00 . A A . 46 GLY H 1 1
13 35518 1 1 46 GLY HA2 H -5.585 16.817 34.805 1.00 . A A . 46 GLY HA2 1 1
13 35519 1 1 46 GLY HA3 H -6.293 15.459 33.930 1.00 . A A . 46 GLY HA3 1 1
13 35520 1 1 46 GLY N N -7.188 17.330 33.530 1.00 . A A . 46 GLY N 1 1
13 35521 1 1 46 GLY O O -5.243 16.586 31.588 1.00 . A A . 46 GLY O 1 1
13 35522 1 1 47 GLY C C -2.372 18.514 31.888 1.00 . A A . 47 GLY C 1 1
13 35523 1 1 47 GLY CA C -2.640 17.025 32.114 1.00 . A A . 47 GLY CA 1 1
13 35524 1 1 47 GLY H H -3.490 16.914 34.090 1.00 . A A . 47 GLY H 1 1
13 35525 1 1 47 GLY HA2 H -1.736 16.546 32.461 1.00 . A A . 47 GLY HA2 1 1
13 35526 1 1 47 GLY HA3 H -2.956 16.570 31.187 1.00 . A A . 47 GLY HA3 1 1
13 35527 1 1 47 GLY N N -3.711 16.863 33.137 1.00 . A A . 47 GLY N 1 1
13 35528 1 1 47 GLY O O -2.537 19.327 32.776 1.00 . A A . 47 GLY O 1 1
13 35529 1 1 48 GLN C C -2.911 20.957 29.776 1.00 . A A . 48 GLN C 1 1
13 35530 1 1 48 GLN CA C -1.682 20.316 30.424 1.00 . A A . 48 GLN CA 1 1
13 35531 1 1 48 GLN CB C -0.489 20.429 29.472 1.00 . A A . 48 GLN CB 1 1
13 35532 1 1 48 GLN CD C 1.945 19.945 29.188 1.00 . A A . 48 GLN CD 1 1
13 35533 1 1 48 GLN CG C 0.762 19.872 30.155 1.00 . A A . 48 GLN CG 1 1
13 35534 1 1 48 GLN H H -1.833 18.209 30.001 1.00 . A A . 48 GLN H 1 1
13 35535 1 1 48 GLN HA H -1.455 20.827 31.348 1.00 . A A . 48 GLN HA 1 1
13 35536 1 1 48 GLN HB2 H -0.690 19.864 28.575 1.00 . A A . 48 GLN HB2 1 1
13 35537 1 1 48 GLN HB3 H -0.328 21.466 29.217 1.00 . A A . 48 GLN HB3 1 1
13 35538 1 1 48 GLN HE21 H 3.306 19.694 30.611 1.00 . A A . 48 GLN HE21 1 1
13 35539 1 1 48 GLN HE22 H 3.923 19.850 29.038 1.00 . A A . 48 GLN HE22 1 1
13 35540 1 1 48 GLN HG2 H 0.981 20.458 31.037 1.00 . A A . 48 GLN HG2 1 1
13 35541 1 1 48 GLN HG3 H 0.590 18.845 30.439 1.00 . A A . 48 GLN HG3 1 1
13 35542 1 1 48 GLN N N -1.960 18.880 30.705 1.00 . A A . 48 GLN N 1 1
13 35543 1 1 48 GLN NE2 N 3.159 19.827 29.652 1.00 . A A . 48 GLN NE2 1 1
13 35544 1 1 48 GLN O O -3.670 20.308 29.084 1.00 . A A . 48 GLN O 1 1
13 35545 1 1 48 GLN OE1 O 1.763 20.110 27.998 1.00 . A A . 48 GLN OE1 1 1
13 35546 1 1 49 ARG C C -4.181 22.866 27.866 1.00 . A A . 49 ARG C 1 1
13 35547 1 1 49 ARG CA C -4.293 22.909 29.391 1.00 . A A . 49 ARG CA 1 1
13 35548 1 1 49 ARG CB C -4.337 24.365 29.859 1.00 . A A . 49 ARG CB 1 1
13 35549 1 1 49 ARG CD C -5.477 26.565 29.542 1.00 . A A . 49 ARG CD 1 1
13 35550 1 1 49 ARG CG C -5.537 25.069 29.225 1.00 . A A . 49 ARG CG 1 1
13 35551 1 1 49 ARG CZ C -6.686 27.991 28.000 1.00 . A A . 49 ARG CZ 1 1
13 35552 1 1 49 ARG H H -2.490 22.733 30.556 1.00 . A A . 49 ARG H 1 1
13 35553 1 1 49 ARG HA H -5.198 22.404 29.699 1.00 . A A . 49 ARG HA 1 1
13 35554 1 1 49 ARG HB2 H -4.430 24.393 30.935 1.00 . A A . 49 ARG HB2 1 1
13 35555 1 1 49 ARG HB3 H -3.428 24.865 29.563 1.00 . A A . 49 ARG HB3 1 1
13 35556 1 1 49 ARG HD2 H -5.386 26.704 30.609 1.00 . A A . 49 ARG HD2 1 1
13 35557 1 1 49 ARG HD3 H -4.621 27.003 29.048 1.00 . A A . 49 ARG HD3 1 1
13 35558 1 1 49 ARG HE H -7.567 27.088 29.535 1.00 . A A . 49 ARG HE 1 1
13 35559 1 1 49 ARG HG2 H -5.515 24.927 28.155 1.00 . A A . 49 ARG HG2 1 1
13 35560 1 1 49 ARG HG3 H -6.451 24.654 29.625 1.00 . A A . 49 ARG HG3 1 1
13 35561 1 1 49 ARG HH11 H -5.244 29.179 28.718 1.00 . A A . 49 ARG HH11 1 1
13 35562 1 1 49 ARG HH12 H -5.827 29.580 27.137 1.00 . A A . 49 ARG HH12 1 1
13 35563 1 1 49 ARG HH21 H -8.120 26.980 27.036 1.00 . A A . 49 ARG HH21 1 1
13 35564 1 1 49 ARG HH22 H -7.456 28.335 26.185 1.00 . A A . 49 ARG HH22 1 1
13 35565 1 1 49 ARG N N -3.114 22.227 29.995 1.00 . A A . 49 ARG N 1 1
13 35566 1 1 49 ARG NE N -6.721 27.226 29.059 1.00 . A A . 49 ARG NE 1 1
13 35567 1 1 49 ARG NH1 N -5.854 28.995 27.948 1.00 . A A . 49 ARG NH1 1 1
13 35568 1 1 49 ARG NH2 N -7.483 27.750 26.995 1.00 . A A . 49 ARG NH2 1 1
13 35569 1 1 49 ARG O O -5.161 22.713 27.165 1.00 . A A . 49 ARG O 1 1
13 35570 1 1 50 ARG C C -3.414 21.671 25.312 1.00 . A A . 50 ARG C 1 1
13 35571 1 1 50 ARG CA C -2.815 22.966 25.867 1.00 . A A . 50 ARG CA 1 1
13 35572 1 1 50 ARG CB C -1.325 23.023 25.528 1.00 . A A . 50 ARG CB 1 1
13 35573 1 1 50 ARG CD C 0.675 24.514 25.410 1.00 . A A . 50 ARG CD 1 1
13 35574 1 1 50 ARG CG C -0.768 24.398 25.902 1.00 . A A . 50 ARG CG 1 1
13 35575 1 1 50 ARG CZ C 1.792 26.656 25.240 1.00 . A A . 50 ARG CZ 1 1
13 35576 1 1 50 ARG H H -2.213 23.121 27.929 1.00 . A A . 50 ARG H 1 1
13 35577 1 1 50 ARG HA H -3.318 23.814 25.425 1.00 . A A . 50 ARG HA 1 1
13 35578 1 1 50 ARG HB2 H -0.800 22.260 26.084 1.00 . A A . 50 ARG HB2 1 1
13 35579 1 1 50 ARG HB3 H -1.189 22.855 24.470 1.00 . A A . 50 ARG HB3 1 1
13 35580 1 1 50 ARG HD2 H 1.228 23.633 25.702 1.00 . A A . 50 ARG HD2 1 1
13 35581 1 1 50 ARG HD3 H 0.683 24.603 24.333 1.00 . A A . 50 ARG HD3 1 1
13 35582 1 1 50 ARG HE H 1.367 25.811 26.986 1.00 . A A . 50 ARG HE 1 1
13 35583 1 1 50 ARG HG2 H -1.369 25.168 25.440 1.00 . A A . 50 ARG HG2 1 1
13 35584 1 1 50 ARG HG3 H -0.794 24.518 26.975 1.00 . A A . 50 ARG HG3 1 1
13 35585 1 1 50 ARG HH11 H 0.203 26.684 24.023 1.00 . A A . 50 ARG HH11 1 1
13 35586 1 1 50 ARG HH12 H 1.471 27.796 23.625 1.00 . A A . 50 ARG HH12 1 1
13 35587 1 1 50 ARG HH21 H 3.494 26.848 26.277 1.00 . A A . 50 ARG HH21 1 1
13 35588 1 1 50 ARG HH22 H 3.334 27.889 24.902 1.00 . A A . 50 ARG HH22 1 1
13 35589 1 1 50 ARG N N -2.990 22.999 27.346 1.00 . A A . 50 ARG N 1 1
13 35590 1 1 50 ARG NE N 1.311 25.721 26.011 1.00 . A A . 50 ARG NE 1 1
13 35591 1 1 50 ARG NH1 N 1.102 27.077 24.217 1.00 . A A . 50 ARG NH1 1 1
13 35592 1 1 50 ARG NH2 N 2.965 27.171 25.493 1.00 . A A . 50 ARG NH2 1 1
13 35593 1 1 50 ARG O O -4.086 21.671 24.300 1.00 . A A . 50 ARG O 1 1
13 35594 1 1 51 LYS C C -4.213 18.444 26.669 1.00 . A A . 51 LYS C 1 1
13 35595 1 1 51 LYS CA C -3.730 19.275 25.478 1.00 . A A . 51 LYS CA 1 1
13 35596 1 1 51 LYS CB C -2.641 18.506 24.727 1.00 . A A . 51 LYS CB 1 1
13 35597 1 1 51 LYS CD C -2.022 16.287 23.761 1.00 . A A . 51 LYS CD 1 1
13 35598 1 1 51 LYS CE C -2.587 15.000 23.156 1.00 . A A . 51 LYS CE 1 1
13 35599 1 1 51 LYS CG C -3.162 17.117 24.356 1.00 . A A . 51 LYS CG 1 1
13 35600 1 1 51 LYS H H -2.630 20.591 26.782 1.00 . A A . 51 LYS H 1 1
13 35601 1 1 51 LYS HA H -4.558 19.468 24.813 1.00 . A A . 51 LYS HA 1 1
13 35602 1 1 51 LYS HB2 H -2.375 19.043 23.828 1.00 . A A . 51 LYS HB2 1 1
13 35603 1 1 51 LYS HB3 H -1.770 18.407 25.357 1.00 . A A . 51 LYS HB3 1 1
13 35604 1 1 51 LYS HD2 H -1.524 16.858 22.992 1.00 . A A . 51 LYS HD2 1 1
13 35605 1 1 51 LYS HD3 H -1.314 16.038 24.539 1.00 . A A . 51 LYS HD3 1 1
13 35606 1 1 51 LYS HE2 H -3.666 15.025 23.202 1.00 . A A . 51 LYS HE2 1 1
13 35607 1 1 51 LYS HE3 H -2.274 14.919 22.125 1.00 . A A . 51 LYS HE3 1 1
13 35608 1 1 51 LYS HG2 H -3.542 16.625 25.239 1.00 . A A . 51 LYS HG2 1 1
13 35609 1 1 51 LYS HG3 H -3.954 17.212 23.628 1.00 . A A . 51 LYS HG3 1 1
13 35610 1 1 51 LYS HZ1 H -2.656 12.990 23.693 1.00 . A A . 51 LYS HZ1 1 1
13 35611 1 1 51 LYS HZ2 H -2.149 14.025 24.942 1.00 . A A . 51 LYS HZ2 1 1
13 35612 1 1 51 LYS HZ3 H -1.092 13.646 23.668 1.00 . A A . 51 LYS HZ3 1 1
13 35613 1 1 51 LYS N N -3.175 20.568 25.968 1.00 . A A . 51 LYS N 1 1
13 35614 1 1 51 LYS NZ N -2.083 13.827 23.922 1.00 . A A . 51 LYS NZ 1 1
13 35615 1 1 51 LYS O O -3.433 18.012 27.494 1.00 . A A . 51 LYS O 1 1
13 35616 1 1 52 SER C C -5.944 15.927 27.558 1.00 . A A . 52 SER C 1 1
13 35617 1 1 52 SER CA C -6.027 17.416 27.901 1.00 . A A . 52 SER CA 1 1
13 35618 1 1 52 SER CB C -7.487 17.800 28.156 1.00 . A A . 52 SER CB 1 1
13 35619 1 1 52 SER H H -6.107 18.576 26.088 1.00 . A A . 52 SER H 1 1
13 35620 1 1 52 SER HA H -5.443 17.614 28.787 1.00 . A A . 52 SER HA 1 1
13 35621 1 1 52 SER HB2 H -7.627 18.848 27.935 1.00 . A A . 52 SER HB2 1 1
13 35622 1 1 52 SER HB3 H -8.131 17.210 27.522 1.00 . A A . 52 SER HB3 1 1
13 35623 1 1 52 SER HG H -7.574 16.648 29.720 1.00 . A A . 52 SER HG 1 1
13 35624 1 1 52 SER N N -5.495 18.218 26.764 1.00 . A A . 52 SER N 1 1
13 35625 1 1 52 SER O O -5.994 15.542 26.405 1.00 . A A . 52 SER O 1 1
13 35626 1 1 52 SER OG O -7.809 17.556 29.517 1.00 . A A . 52 SER OG 1 1
13 35627 1 1 53 GLU C C -7.088 12.975 28.526 1.00 . A A . 53 GLU C 1 1
13 35628 1 1 53 GLU CA C -5.726 13.623 28.275 1.00 . A A . 53 GLU CA 1 1
13 35629 1 1 53 GLU CB C -4.683 12.995 29.200 1.00 . A A . 53 GLU CB 1 1
13 35630 1 1 53 GLU CD C -2.248 12.502 29.462 1.00 . A A . 53 GLU CD 1 1
13 35631 1 1 53 GLU CG C -3.281 13.308 28.673 1.00 . A A . 53 GLU CG 1 1
13 35632 1 1 53 GLU H H -5.775 15.416 29.469 1.00 . A A . 53 GLU H 1 1
13 35633 1 1 53 GLU HA H -5.437 13.466 27.247 1.00 . A A . 53 GLU HA 1 1
13 35634 1 1 53 GLU HB2 H -4.793 13.400 30.195 1.00 . A A . 53 GLU HB2 1 1
13 35635 1 1 53 GLU HB3 H -4.826 11.924 29.230 1.00 . A A . 53 GLU HB3 1 1
13 35636 1 1 53 GLU HG2 H -3.223 13.044 27.628 1.00 . A A . 53 GLU HG2 1 1
13 35637 1 1 53 GLU HG3 H -3.081 14.362 28.790 1.00 . A A . 53 GLU HG3 1 1
13 35638 1 1 53 GLU N N -5.814 15.085 28.547 1.00 . A A . 53 GLU N 1 1
13 35639 1 1 53 GLU O O -7.514 12.101 27.798 1.00 . A A . 53 GLU O 1 1
13 35640 1 1 53 GLU OE1 O -2.647 11.785 30.364 1.00 . A A . 53 GLU OE1 1 1
13 35641 1 1 53 GLU OE2 O -1.073 12.616 29.151 1.00 . A A . 53 GLU OE2 1 1
13 35642 1 1 54 LYS C C -8.929 11.405 30.433 1.00 . A A . 54 LYS C 1 1
13 35643 1 1 54 LYS CA C -9.113 12.805 29.846 1.00 . A A . 54 LYS CA 1 1
13 35644 1 1 54 LYS CB C -9.934 12.713 28.557 1.00 . A A . 54 LYS CB 1 1
13 35645 1 1 54 LYS CD C -10.549 13.881 26.434 1.00 . A A . 54 LYS CD 1 1
13 35646 1 1 54 LYS CE C -10.504 15.219 25.693 1.00 . A A . 54 LYS CE 1 1
13 35647 1 1 54 LYS CG C -9.760 13.996 27.740 1.00 . A A . 54 LYS CG 1 1
13 35648 1 1 54 LYS H H -7.417 14.103 30.126 1.00 . A A . 54 LYS H 1 1
13 35649 1 1 54 LYS HA H -9.631 13.426 30.560 1.00 . A A . 54 LYS HA 1 1
13 35650 1 1 54 LYS HB2 H -9.595 11.868 27.974 1.00 . A A . 54 LYS HB2 1 1
13 35651 1 1 54 LYS HB3 H -10.977 12.583 28.804 1.00 . A A . 54 LYS HB3 1 1
13 35652 1 1 54 LYS HD2 H -10.111 13.112 25.814 1.00 . A A . 54 LYS HD2 1 1
13 35653 1 1 54 LYS HD3 H -11.575 13.625 26.653 1.00 . A A . 54 LYS HD3 1 1
13 35654 1 1 54 LYS HE2 H -11.007 15.973 26.282 1.00 . A A . 54 LYS HE2 1 1
13 35655 1 1 54 LYS HE3 H -9.476 15.510 25.538 1.00 . A A . 54 LYS HE3 1 1
13 35656 1 1 54 LYS HG2 H -10.127 14.837 28.308 1.00 . A A . 54 LYS HG2 1 1
13 35657 1 1 54 LYS HG3 H -8.716 14.143 27.515 1.00 . A A . 54 LYS HG3 1 1
13 35658 1 1 54 LYS HZ1 H -11.714 15.954 24.165 1.00 . A A . 54 LYS HZ1 1 1
13 35659 1 1 54 LYS HZ2 H -11.846 14.277 24.408 1.00 . A A . 54 LYS HZ2 1 1
13 35660 1 1 54 LYS HZ3 H -10.478 14.920 23.633 1.00 . A A . 54 LYS HZ3 1 1
13 35661 1 1 54 LYS N N -7.778 13.397 29.551 1.00 . A A . 54 LYS N 1 1
13 35662 1 1 54 LYS NZ N -11.187 15.082 24.376 1.00 . A A . 54 LYS NZ 1 1
13 35663 1 1 54 LYS O O -8.461 10.502 29.770 1.00 . A A . 54 LYS O 1 1
13 35664 1 1 55 LEU C C -9.803 8.821 31.400 1.00 . A A . 55 LEU C 1 1
13 35665 1 1 55 LEU CA C -9.137 9.870 32.291 1.00 . A A . 55 LEU CA 1 1
13 35666 1 1 55 LEU CB C -9.799 9.862 33.671 1.00 . A A . 55 LEU CB 1 1
13 35667 1 1 55 LEU CD1 C -8.935 12.015 34.600 1.00 . A A . 55 LEU CD1 1 1
13 35668 1 1 55 LEU CD2 C -9.256 10.045 36.103 1.00 . A A . 55 LEU CD2 1 1
13 35669 1 1 55 LEU CG C -8.852 10.490 34.696 1.00 . A A . 55 LEU CG 1 1
13 35670 1 1 55 LEU H H -9.672 11.954 32.195 1.00 . A A . 55 LEU H 1 1
13 35671 1 1 55 LEU HA H -8.087 9.642 32.394 1.00 . A A . 55 LEU HA 1 1
13 35672 1 1 55 LEU HB2 H -10.716 10.430 33.634 1.00 . A A . 55 LEU HB2 1 1
13 35673 1 1 55 LEU HB3 H -10.017 8.845 33.960 1.00 . A A . 55 LEU HB3 1 1
13 35674 1 1 55 LEU HD11 H -8.591 12.453 35.525 1.00 . A A . 55 LEU HD11 1 1
13 35675 1 1 55 LEU HD12 H -9.958 12.309 34.421 1.00 . A A . 55 LEU HD12 1 1
13 35676 1 1 55 LEU HD13 H -8.314 12.358 33.785 1.00 . A A . 55 LEU HD13 1 1
13 35677 1 1 55 LEU HD21 H -9.772 9.097 36.047 1.00 . A A . 55 LEU HD21 1 1
13 35678 1 1 55 LEU HD22 H -9.910 10.785 36.541 1.00 . A A . 55 LEU HD22 1 1
13 35679 1 1 55 LEU HD23 H -8.373 9.939 36.715 1.00 . A A . 55 LEU HD23 1 1
13 35680 1 1 55 LEU HG H -7.841 10.171 34.494 1.00 . A A . 55 LEU HG 1 1
13 35681 1 1 55 LEU N N -9.294 11.216 31.672 1.00 . A A . 55 LEU N 1 1
13 35682 1 1 55 LEU O O -9.234 7.787 31.112 1.00 . A A . 55 LEU O 1 1
13 35683 1 1 56 PHE C C -12.446 8.831 28.974 1.00 . A A . 56 PHE C 1 1
13 35684 1 1 56 PHE CA C -11.707 8.089 30.091 1.00 . A A . 56 PHE CA 1 1
13 35685 1 1 56 PHE CB C -12.714 7.299 30.928 1.00 . A A . 56 PHE CB 1 1
13 35686 1 1 56 PHE CD1 C -11.250 6.002 32.516 1.00 . A A . 56 PHE CD1 1 1
13 35687 1 1 56 PHE CD2 C -12.505 7.896 33.367 1.00 . A A . 56 PHE CD2 1 1
13 35688 1 1 56 PHE CE1 C -10.720 5.781 33.792 1.00 . A A . 56 PHE CE1 1 1
13 35689 1 1 56 PHE CE2 C -11.974 7.675 34.643 1.00 . A A . 56 PHE CE2 1 1
13 35690 1 1 56 PHE CG C -12.143 7.059 32.304 1.00 . A A . 56 PHE CG 1 1
13 35691 1 1 56 PHE CZ C -11.081 6.617 34.855 1.00 . A A . 56 PHE CZ 1 1
13 35692 1 1 56 PHE H H -11.454 9.913 31.203 1.00 . A A . 56 PHE H 1 1
13 35693 1 1 56 PHE HA H -10.987 7.412 29.660 1.00 . A A . 56 PHE HA 1 1
13 35694 1 1 56 PHE HB2 H -13.631 7.863 31.013 1.00 . A A . 56 PHE HB2 1 1
13 35695 1 1 56 PHE HB3 H -12.918 6.353 30.450 1.00 . A A . 56 PHE HB3 1 1
13 35696 1 1 56 PHE HD1 H -10.971 5.358 31.696 1.00 . A A . 56 PHE HD1 1 1
13 35697 1 1 56 PHE HD2 H -13.194 8.711 33.202 1.00 . A A . 56 PHE HD2 1 1
13 35698 1 1 56 PHE HE1 H -10.030 4.966 33.956 1.00 . A A . 56 PHE HE1 1 1
13 35699 1 1 56 PHE HE2 H -12.254 8.319 35.463 1.00 . A A . 56 PHE HE2 1 1
13 35700 1 1 56 PHE HZ H -10.671 6.447 35.839 1.00 . A A . 56 PHE HZ 1 1
13 35701 1 1 56 PHE N N -11.007 9.075 30.960 1.00 . A A . 56 PHE N 1 1
13 35702 1 1 56 PHE O O -13.396 9.551 29.215 1.00 . A A . 56 PHE O 1 1
13 35703 1 1 57 PRO C C -14.043 8.801 26.334 1.00 . A A . 57 PRO C 1 1
13 35704 1 1 57 PRO CA C -12.615 9.298 26.563 1.00 . A A . 57 PRO CA 1 1
13 35705 1 1 57 PRO CB C -11.710 8.888 25.401 1.00 . A A . 57 PRO CB 1 1
13 35706 1 1 57 PRO CD C -10.872 7.782 27.338 1.00 . A A . 57 PRO CD 1 1
13 35707 1 1 57 PRO CG C -11.066 7.625 25.858 1.00 . A A . 57 PRO CG 1 1
13 35708 1 1 57 PRO HA H -12.614 10.372 26.650 1.00 . A A . 57 PRO HA 1 1
13 35709 1 1 57 PRO HB2 H -12.306 8.729 24.518 1.00 . A A . 57 PRO HB2 1 1
13 35710 1 1 57 PRO HB3 H -10.982 9.664 25.215 1.00 . A A . 57 PRO HB3 1 1
13 35711 1 1 57 PRO HD2 H -10.921 6.825 27.827 1.00 . A A . 57 PRO HD2 1 1
13 35712 1 1 57 PRO HD3 H -9.921 8.250 27.548 1.00 . A A . 57 PRO HD3 1 1
13 35713 1 1 57 PRO HG2 H -11.712 6.787 25.643 1.00 . A A . 57 PRO HG2 1 1
13 35714 1 1 57 PRO HG3 H -10.119 7.495 25.357 1.00 . A A . 57 PRO HG3 1 1
13 35715 1 1 57 PRO N N -12.000 8.647 27.723 1.00 . A A . 57 PRO N 1 1
13 35716 1 1 57 PRO O O -14.359 7.654 26.577 1.00 . A A . 57 PRO O 1 1
13 35717 1 1 58 GLY C C -17.060 9.068 26.946 1.00 . A A . 58 GLY C 1 1
13 35718 1 1 58 GLY CA C -16.315 9.236 25.616 1.00 . A A . 58 GLY CA 1 1
13 35719 1 1 58 GLY H H -14.630 10.575 25.664 1.00 . A A . 58 GLY H 1 1
13 35720 1 1 58 GLY HA2 H -16.811 9.985 25.019 1.00 . A A . 58 GLY HA2 1 1
13 35721 1 1 58 GLY HA3 H -16.317 8.296 25.084 1.00 . A A . 58 GLY HA3 1 1
13 35722 1 1 58 GLY N N -14.907 9.656 25.863 1.00 . A A . 58 GLY N 1 1
13 35723 1 1 58 GLY O O -18.270 8.960 26.972 1.00 . A A . 58 GLY O 1 1
13 35724 1 1 59 TYR C C -17.329 10.223 29.992 1.00 . A A . 59 TYR C 1 1
13 35725 1 1 59 TYR CA C -17.045 8.857 29.362 1.00 . A A . 59 TYR CA 1 1
13 35726 1 1 59 TYR CB C -16.146 8.047 30.298 1.00 . A A . 59 TYR CB 1 1
13 35727 1 1 59 TYR CD1 C -16.954 6.014 29.043 1.00 . A A . 59 TYR CD1 1 1
13 35728 1 1 59 TYR CD2 C -16.507 5.819 31.419 1.00 . A A . 59 TYR CD2 1 1
13 35729 1 1 59 TYR CE1 C -17.323 4.665 29.002 1.00 . A A . 59 TYR CE1 1 1
13 35730 1 1 59 TYR CE2 C -16.876 4.468 31.377 1.00 . A A . 59 TYR CE2 1 1
13 35731 1 1 59 TYR CG C -16.546 6.591 30.252 1.00 . A A . 59 TYR CG 1 1
13 35732 1 1 59 TYR CZ C -17.285 3.892 30.168 1.00 . A A . 59 TYR CZ 1 1
13 35733 1 1 59 TYR H H -15.381 9.108 28.026 1.00 . A A . 59 TYR H 1 1
13 35734 1 1 59 TYR HA H -17.976 8.330 29.212 1.00 . A A . 59 TYR HA 1 1
13 35735 1 1 59 TYR HB2 H -15.119 8.146 29.981 1.00 . A A . 59 TYR HB2 1 1
13 35736 1 1 59 TYR HB3 H -16.248 8.417 31.307 1.00 . A A . 59 TYR HB3 1 1
13 35737 1 1 59 TYR HD1 H -16.985 6.610 28.143 1.00 . A A . 59 TYR HD1 1 1
13 35738 1 1 59 TYR HD2 H -16.192 6.264 32.351 1.00 . A A . 59 TYR HD2 1 1
13 35739 1 1 59 TYR HE1 H -17.638 4.220 28.069 1.00 . A A . 59 TYR HE1 1 1
13 35740 1 1 59 TYR HE2 H -16.846 3.872 32.277 1.00 . A A . 59 TYR HE2 1 1
13 35741 1 1 59 TYR HH H -18.577 2.515 29.889 1.00 . A A . 59 TYR HH 1 1
13 35742 1 1 59 TYR N N -16.358 9.032 28.051 1.00 . A A . 59 TYR N 1 1
13 35743 1 1 59 TYR O O -16.454 11.058 30.111 1.00 . A A . 59 TYR O 1 1
13 35744 1 1 59 TYR OH O -17.648 2.562 30.127 1.00 . A A . 59 TYR OH 1 1
13 35745 1 1 60 VAL C C -19.730 11.510 32.289 1.00 . A A . 60 VAL C 1 1
13 35746 1 1 60 VAL CA C -18.892 11.761 31.032 1.00 . A A . 60 VAL CA 1 1
13 35747 1 1 60 VAL CB C -19.693 12.608 30.043 1.00 . A A . 60 VAL CB 1 1
13 35748 1 1 60 VAL CG1 C -19.951 13.990 30.648 1.00 . A A . 60 VAL CG1 1 1
13 35749 1 1 60 VAL CG2 C -18.900 12.760 28.743 1.00 . A A . 60 VAL CG2 1 1
13 35750 1 1 60 VAL H H -19.236 9.765 30.299 1.00 . A A . 60 VAL H 1 1
13 35751 1 1 60 VAL HA H -17.985 12.283 31.302 1.00 . A A . 60 VAL HA 1 1
13 35752 1 1 60 VAL HB H -20.636 12.125 29.835 1.00 . A A . 60 VAL HB 1 1
13 35753 1 1 60 VAL HG11 H -20.210 13.884 31.690 1.00 . A A . 60 VAL HG11 1 1
13 35754 1 1 60 VAL HG12 H -20.765 14.467 30.121 1.00 . A A . 60 VAL HG12 1 1
13 35755 1 1 60 VAL HG13 H -19.061 14.595 30.556 1.00 . A A . 60 VAL HG13 1 1
13 35756 1 1 60 VAL HG21 H -19.109 11.922 28.094 1.00 . A A . 60 VAL HG21 1 1
13 35757 1 1 60 VAL HG22 H -17.843 12.787 28.967 1.00 . A A . 60 VAL HG22 1 1
13 35758 1 1 60 VAL HG23 H -19.187 13.676 28.251 1.00 . A A . 60 VAL HG23 1 1
13 35759 1 1 60 VAL N N -18.548 10.454 30.403 1.00 . A A . 60 VAL N 1 1
13 35760 1 1 60 VAL O O -20.549 10.615 32.328 1.00 . A A . 60 VAL O 1 1
13 35761 1 1 61 PHE C C -21.335 13.207 34.739 1.00 . A A . 61 PHE C 1 1
13 35762 1 1 61 PHE CA C -20.313 12.079 34.572 1.00 . A A . 61 PHE CA 1 1
13 35763 1 1 61 PHE CB C -19.365 12.069 35.771 1.00 . A A . 61 PHE CB 1 1
13 35764 1 1 61 PHE CD1 C -18.707 9.636 35.734 1.00 . A A . 61 PHE CD1 1 1
13 35765 1 1 61 PHE CD2 C -17.015 11.309 35.272 1.00 . A A . 61 PHE CD2 1 1
13 35766 1 1 61 PHE CE1 C -17.755 8.625 35.564 1.00 . A A . 61 PHE CE1 1 1
13 35767 1 1 61 PHE CE2 C -16.061 10.299 35.101 1.00 . A A . 61 PHE CE2 1 1
13 35768 1 1 61 PHE CG C -18.338 10.979 35.588 1.00 . A A . 61 PHE CG 1 1
13 35769 1 1 61 PHE CZ C -16.431 8.956 35.248 1.00 . A A . 61 PHE CZ 1 1
13 35770 1 1 61 PHE H H -18.859 13.002 33.276 1.00 . A A . 61 PHE H 1 1
13 35771 1 1 61 PHE HA H -20.831 11.133 34.516 1.00 . A A . 61 PHE HA 1 1
13 35772 1 1 61 PHE HB2 H -18.867 13.024 35.845 1.00 . A A . 61 PHE HB2 1 1
13 35773 1 1 61 PHE HB3 H -19.928 11.886 36.674 1.00 . A A . 61 PHE HB3 1 1
13 35774 1 1 61 PHE HD1 H -19.727 9.381 35.978 1.00 . A A . 61 PHE HD1 1 1
13 35775 1 1 61 PHE HD2 H -16.729 12.346 35.159 1.00 . A A . 61 PHE HD2 1 1
13 35776 1 1 61 PHE HE1 H -18.039 7.589 35.677 1.00 . A A . 61 PHE HE1 1 1
13 35777 1 1 61 PHE HE2 H -15.041 10.554 34.858 1.00 . A A . 61 PHE HE2 1 1
13 35778 1 1 61 PHE HZ H -15.696 8.176 35.116 1.00 . A A . 61 PHE HZ 1 1
13 35779 1 1 61 PHE N N -19.529 12.288 33.321 1.00 . A A . 61 PHE N 1 1
13 35780 1 1 61 PHE O O -20.996 14.375 34.733 1.00 . A A . 61 PHE O 1 1
13 35781 1 1 62 VAL C C -24.516 13.582 36.255 1.00 . A A . 62 VAL C 1 1
13 35782 1 1 62 VAL CA C -23.634 13.912 35.048 1.00 . A A . 62 VAL CA 1 1
13 35783 1 1 62 VAL CB C -24.493 13.969 33.786 1.00 . A A . 62 VAL CB 1 1
13 35784 1 1 62 VAL CG1 C -25.503 12.827 33.817 1.00 . A A . 62 VAL CG1 1 1
13 35785 1 1 62 VAL CG2 C -25.236 15.305 33.733 1.00 . A A . 62 VAL CG2 1 1
13 35786 1 1 62 VAL H H -22.831 11.915 34.880 1.00 . A A . 62 VAL H 1 1
13 35787 1 1 62 VAL HA H -23.165 14.867 35.201 1.00 . A A . 62 VAL HA 1 1
13 35788 1 1 62 VAL HB H -23.864 13.871 32.915 1.00 . A A . 62 VAL HB 1 1
13 35789 1 1 62 VAL HG11 H -26.160 12.956 34.663 1.00 . A A . 62 VAL HG11 1 1
13 35790 1 1 62 VAL HG12 H -24.978 11.889 33.908 1.00 . A A . 62 VAL HG12 1 1
13 35791 1 1 62 VAL HG13 H -26.082 12.832 32.905 1.00 . A A . 62 VAL HG13 1 1
13 35792 1 1 62 VAL HG21 H -24.983 15.821 32.818 1.00 . A A . 62 VAL HG21 1 1
13 35793 1 1 62 VAL HG22 H -24.949 15.911 34.579 1.00 . A A . 62 VAL HG22 1 1
13 35794 1 1 62 VAL HG23 H -26.301 15.127 33.764 1.00 . A A . 62 VAL HG23 1 1
13 35795 1 1 62 VAL N N -22.585 12.864 34.885 1.00 . A A . 62 VAL N 1 1
13 35796 1 1 62 VAL O O -24.836 12.436 36.508 1.00 . A A . 62 VAL O 1 1
13 35797 1 1 63 GLU C C -27.230 14.705 37.824 1.00 . A A . 63 GLU C 1 1
13 35798 1 1 63 GLU CA C -25.793 14.322 38.178 1.00 . A A . 63 GLU CA 1 1
13 35799 1 1 63 GLU CB C -25.316 15.165 39.362 1.00 . A A . 63 GLU CB 1 1
13 35800 1 1 63 GLU CD C -25.749 15.639 41.776 1.00 . A A . 63 GLU CD 1 1
13 35801 1 1 63 GLU CG C -25.902 14.604 40.658 1.00 . A A . 63 GLU CG 1 1
13 35802 1 1 63 GLU H H -24.661 15.495 36.772 1.00 . A A . 63 GLU H 1 1
13 35803 1 1 63 GLU HA H -25.750 13.276 38.437 1.00 . A A . 63 GLU HA 1 1
13 35804 1 1 63 GLU HB2 H -24.239 15.139 39.411 1.00 . A A . 63 GLU HB2 1 1
13 35805 1 1 63 GLU HB3 H -25.645 16.185 39.231 1.00 . A A . 63 GLU HB3 1 1
13 35806 1 1 63 GLU HG2 H -26.948 14.383 40.514 1.00 . A A . 63 GLU HG2 1 1
13 35807 1 1 63 GLU HG3 H -25.376 13.701 40.929 1.00 . A A . 63 GLU HG3 1 1
13 35808 1 1 63 GLU N N -24.922 14.578 36.997 1.00 . A A . 63 GLU N 1 1
13 35809 1 1 63 GLU O O -27.496 15.813 37.403 1.00 . A A . 63 GLU O 1 1
13 35810 1 1 63 GLU OE1 O -25.031 16.603 41.570 1.00 . A A . 63 GLU OE1 1 1
13 35811 1 1 63 GLU OE2 O -26.352 15.448 42.819 1.00 . A A . 63 GLU OE2 1 1
13 35812 1 1 64 MET C C -30.549 13.290 38.428 1.00 . A A . 64 MET C 1 1
13 35813 1 1 64 MET CA C -29.567 14.143 37.620 1.00 . A A . 64 MET CA 1 1
13 35814 1 1 64 MET CB C -29.789 13.886 36.128 1.00 . A A . 64 MET CB 1 1
13 35815 1 1 64 MET CE C -28.980 12.514 33.585 1.00 . A A . 64 MET CE 1 1
13 35816 1 1 64 MET CG C -28.692 14.582 35.320 1.00 . A A . 64 MET CG 1 1
13 35817 1 1 64 MET H H -27.935 12.905 38.302 1.00 . A A . 64 MET H 1 1
13 35818 1 1 64 MET HA H -29.744 15.187 37.831 1.00 . A A . 64 MET HA 1 1
13 35819 1 1 64 MET HB2 H -29.758 12.824 35.937 1.00 . A A . 64 MET HB2 1 1
13 35820 1 1 64 MET HB3 H -30.753 14.277 35.836 1.00 . A A . 64 MET HB3 1 1
13 35821 1 1 64 MET HE1 H -28.337 12.172 34.384 1.00 . A A . 64 MET HE1 1 1
13 35822 1 1 64 MET HE2 H -28.611 12.139 32.644 1.00 . A A . 64 MET HE2 1 1
13 35823 1 1 64 MET HE3 H -29.986 12.153 33.745 1.00 . A A . 64 MET HE3 1 1
13 35824 1 1 64 MET HG2 H -28.701 15.640 35.536 1.00 . A A . 64 MET HG2 1 1
13 35825 1 1 64 MET HG3 H -27.731 14.169 35.588 1.00 . A A . 64 MET HG3 1 1
13 35826 1 1 64 MET N N -28.162 13.802 37.973 1.00 . A A . 64 MET N 1 1
13 35827 1 1 64 MET O O -30.181 12.333 39.079 1.00 . A A . 64 MET O 1 1
13 35828 1 1 64 MET SD S -28.988 14.323 33.554 1.00 . A A . 64 MET SD 1 1
13 35829 1 1 65 ILE C C -33.459 11.828 38.187 1.00 . A A . 65 ILE C 1 1
13 35830 1 1 65 ILE CA C -32.837 12.873 39.118 1.00 . A A . 65 ILE CA 1 1
13 35831 1 1 65 ILE CB C -33.924 13.827 39.627 1.00 . A A . 65 ILE CB 1 1
13 35832 1 1 65 ILE CD1 C -36.012 15.055 39.022 1.00 . A A . 65 ILE CD1 1 1
13 35833 1 1 65 ILE CG1 C -34.910 14.134 38.498 1.00 . A A . 65 ILE CG1 1 1
13 35834 1 1 65 ILE CG2 C -33.276 15.127 40.106 1.00 . A A . 65 ILE CG2 1 1
13 35835 1 1 65 ILE H H -32.051 14.422 37.829 1.00 . A A . 65 ILE H 1 1
13 35836 1 1 65 ILE HA H -32.376 12.375 39.958 1.00 . A A . 65 ILE HA 1 1
13 35837 1 1 65 ILE HB H -34.452 13.364 40.448 1.00 . A A . 65 ILE HB 1 1
13 35838 1 1 65 ILE HD11 H -35.868 16.051 38.629 1.00 . A A . 65 ILE HD11 1 1
13 35839 1 1 65 ILE HD12 H -35.972 15.086 40.101 1.00 . A A . 65 ILE HD12 1 1
13 35840 1 1 65 ILE HD13 H -36.975 14.680 38.709 1.00 . A A . 65 ILE HD13 1 1
13 35841 1 1 65 ILE HG12 H -34.388 14.620 37.686 1.00 . A A . 65 ILE HG12 1 1
13 35842 1 1 65 ILE HG13 H -35.349 13.213 38.142 1.00 . A A . 65 ILE HG13 1 1
13 35843 1 1 65 ILE HG21 H -32.202 15.045 40.031 1.00 . A A . 65 ILE HG21 1 1
13 35844 1 1 65 ILE HG22 H -33.552 15.308 41.135 1.00 . A A . 65 ILE HG22 1 1
13 35845 1 1 65 ILE HG23 H -33.619 15.947 39.493 1.00 . A A . 65 ILE HG23 1 1
13 35846 1 1 65 ILE N N -31.804 13.644 38.373 1.00 . A A . 65 ILE N 1 1
13 35847 1 1 65 ILE O O -33.852 12.128 37.077 1.00 . A A . 65 ILE O 1 1
13 35848 1 1 66 MET C C -35.626 9.634 37.735 1.00 . A A . 66 MET C 1 1
13 35849 1 1 66 MET CA C -34.099 9.535 37.751 1.00 . A A . 66 MET CA 1 1
13 35850 1 1 66 MET CB C -33.684 8.163 38.285 1.00 . A A . 66 MET CB 1 1
13 35851 1 1 66 MET CE C -32.108 5.683 38.337 1.00 . A A . 66 MET CE 1 1
13 35852 1 1 66 MET CG C -34.223 7.072 37.356 1.00 . A A . 66 MET CG 1 1
13 35853 1 1 66 MET H H -33.175 10.376 39.508 1.00 . A A . 66 MET H 1 1
13 35854 1 1 66 MET HA H -33.723 9.655 36.745 1.00 . A A . 66 MET HA 1 1
13 35855 1 1 66 MET HB2 H -32.607 8.102 38.324 1.00 . A A . 66 MET HB2 1 1
13 35856 1 1 66 MET HB3 H -34.091 8.024 39.276 1.00 . A A . 66 MET HB3 1 1
13 35857 1 1 66 MET HE1 H -31.659 4.741 38.624 1.00 . A A . 66 MET HE1 1 1
13 35858 1 1 66 MET HE2 H -31.952 6.405 39.121 1.00 . A A . 66 MET HE2 1 1
13 35859 1 1 66 MET HE3 H -31.654 6.041 37.424 1.00 . A A . 66 MET HE3 1 1
13 35860 1 1 66 MET HG2 H -35.288 7.196 37.234 1.00 . A A . 66 MET HG2 1 1
13 35861 1 1 66 MET HG3 H -33.739 7.148 36.392 1.00 . A A . 66 MET HG3 1 1
13 35862 1 1 66 MET N N -33.529 10.601 38.622 1.00 . A A . 66 MET N 1 1
13 35863 1 1 66 MET O O -36.252 9.966 38.722 1.00 . A A . 66 MET O 1 1
13 35864 1 1 66 MET SD S -33.882 5.446 38.074 1.00 . A A . 66 MET SD 1 1
13 35865 1 1 67 ASN C C -38.121 9.101 35.062 1.00 . A A . 67 ASN C 1 1
13 35866 1 1 67 ASN CA C -37.705 9.412 36.502 1.00 . A A . 67 ASN CA 1 1
13 35867 1 1 67 ASN CB C -38.179 10.819 36.876 1.00 . A A . 67 ASN CB 1 1
13 35868 1 1 67 ASN CG C -39.658 10.771 37.266 1.00 . A A . 67 ASN CG 1 1
13 35869 1 1 67 ASN H H -35.683 9.072 35.838 1.00 . A A . 67 ASN H 1 1
13 35870 1 1 67 ASN HA H -38.151 8.692 37.170 1.00 . A A . 67 ASN HA 1 1
13 35871 1 1 67 ASN HB2 H -37.599 11.185 37.709 1.00 . A A . 67 ASN HB2 1 1
13 35872 1 1 67 ASN HB3 H -38.052 11.477 36.031 1.00 . A A . 67 ASN HB3 1 1
13 35873 1 1 67 ASN HD21 H -39.875 12.744 37.234 1.00 . A A . 67 ASN HD21 1 1
13 35874 1 1 67 ASN HD22 H -41.280 11.865 37.601 1.00 . A A . 67 ASN HD22 1 1
13 35875 1 1 67 ASN N N -36.222 9.344 36.611 1.00 . A A . 67 ASN N 1 1
13 35876 1 1 67 ASN ND2 N -40.323 11.886 37.389 1.00 . A A . 67 ASN ND2 1 1
13 35877 1 1 67 ASN O O -37.295 8.998 34.177 1.00 . A A . 67 ASN O 1 1
13 35878 1 1 67 ASN OD1 O -40.214 9.708 37.459 1.00 . A A . 67 ASN OD1 1 1
13 35879 1 1 68 ASP C C -39.636 9.873 32.546 1.00 . A A . 68 ASP C 1 1
13 35880 1 1 68 ASP CA C -39.855 8.647 33.436 1.00 . A A . 68 ASP CA 1 1
13 35881 1 1 68 ASP CB C -41.344 8.293 33.460 1.00 . A A . 68 ASP CB 1 1
13 35882 1 1 68 ASP CG C -41.540 6.967 34.201 1.00 . A A . 68 ASP CG 1 1
13 35883 1 1 68 ASP H H -40.046 9.038 35.547 1.00 . A A . 68 ASP H 1 1
13 35884 1 1 68 ASP HA H -39.293 7.813 33.045 1.00 . A A . 68 ASP HA 1 1
13 35885 1 1 68 ASP HB2 H -41.892 9.072 33.968 1.00 . A A . 68 ASP HB2 1 1
13 35886 1 1 68 ASP HB3 H -41.707 8.197 32.448 1.00 . A A . 68 ASP HB3 1 1
13 35887 1 1 68 ASP N N -39.393 8.951 34.820 1.00 . A A . 68 ASP N 1 1
13 35888 1 1 68 ASP O O -39.197 9.762 31.419 1.00 . A A . 68 ASP O 1 1
13 35889 1 1 68 ASP OD1 O -40.547 6.331 34.509 1.00 . A A . 68 ASP OD1 1 1
13 35890 1 1 68 ASP OD2 O -42.682 6.612 34.446 1.00 . A A . 68 ASP OD2 1 1
13 35891 1 1 69 GLU C C -38.267 12.631 32.169 1.00 . A A . 69 GLU C 1 1
13 35892 1 1 69 GLU CA C -39.753 12.271 32.224 1.00 . A A . 69 GLU CA 1 1
13 35893 1 1 69 GLU CB C -40.533 13.426 32.856 1.00 . A A . 69 GLU CB 1 1
13 35894 1 1 69 GLU CD C -41.084 15.854 32.647 1.00 . A A . 69 GLU CD 1 1
13 35895 1 1 69 GLU CG C -40.478 14.645 31.932 1.00 . A A . 69 GLU CG 1 1
13 35896 1 1 69 GLU H H -40.298 11.108 33.953 1.00 . A A . 69 GLU H 1 1
13 35897 1 1 69 GLU HA H -40.119 12.097 31.223 1.00 . A A . 69 GLU HA 1 1
13 35898 1 1 69 GLU HB2 H -41.562 13.131 33.000 1.00 . A A . 69 GLU HB2 1 1
13 35899 1 1 69 GLU HB3 H -40.094 13.678 33.811 1.00 . A A . 69 GLU HB3 1 1
13 35900 1 1 69 GLU HG2 H -39.450 14.857 31.677 1.00 . A A . 69 GLU HG2 1 1
13 35901 1 1 69 GLU HG3 H -41.037 14.441 31.033 1.00 . A A . 69 GLU HG3 1 1
13 35902 1 1 69 GLU N N -39.942 11.041 33.043 1.00 . A A . 69 GLU N 1 1
13 35903 1 1 69 GLU O O -37.795 13.213 31.213 1.00 . A A . 69 GLU O 1 1
13 35904 1 1 69 GLU OE1 O -41.457 15.711 33.800 1.00 . A A . 69 GLU OE1 1 1
13 35905 1 1 69 GLU OE2 O -41.165 16.904 32.030 1.00 . A A . 69 GLU OE2 1 1
13 35906 1 1 70 ALA C C -35.333 11.658 32.246 1.00 . A A . 70 ALA C 1 1
13 35907 1 1 70 ALA CA C -36.069 12.615 33.187 1.00 . A A . 70 ALA CA 1 1
13 35908 1 1 70 ALA CB C -35.512 12.464 34.604 1.00 . A A . 70 ALA CB 1 1
13 35909 1 1 70 ALA H H -37.921 11.820 33.950 1.00 . A A . 70 ALA H 1 1
13 35910 1 1 70 ALA HA H -35.927 13.632 32.849 1.00 . A A . 70 ALA HA 1 1
13 35911 1 1 70 ALA HB1 H -36.331 12.384 35.305 1.00 . A A . 70 ALA HB1 1 1
13 35912 1 1 70 ALA HB2 H -34.912 13.328 34.849 1.00 . A A . 70 ALA HB2 1 1
13 35913 1 1 70 ALA HB3 H -34.903 11.574 34.659 1.00 . A A . 70 ALA HB3 1 1
13 35914 1 1 70 ALA N N -37.523 12.290 33.186 1.00 . A A . 70 ALA N 1 1
13 35915 1 1 70 ALA O O -34.532 12.068 31.430 1.00 . A A . 70 ALA O 1 1
13 35916 1 1 71 TYR C C -35.237 9.722 30.007 1.00 . A A . 71 TYR C 1 1
13 35917 1 1 71 TYR CA C -34.917 9.402 31.469 1.00 . A A . 71 TYR CA 1 1
13 35918 1 1 71 TYR CB C -35.412 7.993 31.801 1.00 . A A . 71 TYR CB 1 1
13 35919 1 1 71 TYR CD1 C -35.448 6.719 29.626 1.00 . A A . 71 TYR CD1 1 1
13 35920 1 1 71 TYR CD2 C -33.595 6.372 31.150 1.00 . A A . 71 TYR CD2 1 1
13 35921 1 1 71 TYR CE1 C -34.884 5.802 28.731 1.00 . A A . 71 TYR CE1 1 1
13 35922 1 1 71 TYR CE2 C -33.030 5.456 30.256 1.00 . A A . 71 TYR CE2 1 1
13 35923 1 1 71 TYR CG C -34.803 7.005 30.835 1.00 . A A . 71 TYR CG 1 1
13 35924 1 1 71 TYR CZ C -33.675 5.170 29.046 1.00 . A A . 71 TYR CZ 1 1
13 35925 1 1 71 TYR H H -36.249 10.077 33.021 1.00 . A A . 71 TYR H 1 1
13 35926 1 1 71 TYR HA H -33.849 9.456 31.625 1.00 . A A . 71 TYR HA 1 1
13 35927 1 1 71 TYR HB2 H -35.120 7.737 32.809 1.00 . A A . 71 TYR HB2 1 1
13 35928 1 1 71 TYR HB3 H -36.488 7.961 31.717 1.00 . A A . 71 TYR HB3 1 1
13 35929 1 1 71 TYR HD1 H -36.381 7.207 29.383 1.00 . A A . 71 TYR HD1 1 1
13 35930 1 1 71 TYR HD2 H -33.097 6.593 32.083 1.00 . A A . 71 TYR HD2 1 1
13 35931 1 1 71 TYR HE1 H -35.382 5.582 27.798 1.00 . A A . 71 TYR HE1 1 1
13 35932 1 1 71 TYR HE2 H -32.097 4.968 30.498 1.00 . A A . 71 TYR HE2 1 1
13 35933 1 1 71 TYR HH H -33.833 3.785 27.742 1.00 . A A . 71 TYR HH 1 1
13 35934 1 1 71 TYR N N -35.599 10.386 32.354 1.00 . A A . 71 TYR N 1 1
13 35935 1 1 71 TYR O O -34.365 9.744 29.161 1.00 . A A . 71 TYR O 1 1
13 35936 1 1 71 TYR OH O -33.118 4.266 28.163 1.00 . A A . 71 TYR OH 1 1
13 35937 1 1 72 ASN C C -36.286 11.635 27.889 1.00 . A A . 72 ASN C 1 1
13 35938 1 1 72 ASN CA C -36.861 10.276 28.297 1.00 . A A . 72 ASN CA 1 1
13 35939 1 1 72 ASN CB C -38.385 10.312 28.176 1.00 . A A . 72 ASN CB 1 1
13 35940 1 1 72 ASN CG C -38.949 8.913 28.434 1.00 . A A . 72 ASN CG 1 1
13 35941 1 1 72 ASN H H -37.168 9.936 30.402 1.00 . A A . 72 ASN H 1 1
13 35942 1 1 72 ASN HA H -36.470 9.512 27.643 1.00 . A A . 72 ASN HA 1 1
13 35943 1 1 72 ASN HB2 H -38.786 11.000 28.904 1.00 . A A . 72 ASN HB2 1 1
13 35944 1 1 72 ASN HB3 H -38.661 10.635 27.184 1.00 . A A . 72 ASN HB3 1 1
13 35945 1 1 72 ASN HD21 H -37.568 7.999 27.338 1.00 . A A . 72 ASN HD21 1 1
13 35946 1 1 72 ASN HD22 H -38.731 6.979 28.037 1.00 . A A . 72 ASN HD22 1 1
13 35947 1 1 72 ASN N N -36.482 9.965 29.704 1.00 . A A . 72 ASN N 1 1
13 35948 1 1 72 ASN ND2 N -38.362 7.877 27.898 1.00 . A A . 72 ASN ND2 1 1
13 35949 1 1 72 ASN O O -36.055 11.895 26.725 1.00 . A A . 72 ASN O 1 1
13 35950 1 1 72 ASN OD1 O -39.935 8.760 29.128 1.00 . A A . 72 ASN OD1 1 1
13 35951 1 1 73 PHE C C -33.986 13.773 28.364 1.00 . A A . 73 PHE C 1 1
13 35952 1 1 73 PHE CA C -35.507 13.853 28.490 1.00 . A A . 73 PHE CA 1 1
13 35953 1 1 73 PHE CB C -35.858 14.837 29.604 1.00 . A A . 73 PHE CB 1 1
13 35954 1 1 73 PHE CD1 C -36.204 16.736 27.980 1.00 . A A . 73 PHE CD1 1 1
13 35955 1 1 73 PHE CD2 C -34.714 17.066 29.865 1.00 . A A . 73 PHE CD2 1 1
13 35956 1 1 73 PHE CE1 C -35.949 18.044 27.550 1.00 . A A . 73 PHE CE1 1 1
13 35957 1 1 73 PHE CE2 C -34.461 18.374 29.435 1.00 . A A . 73 PHE CE2 1 1
13 35958 1 1 73 PHE CG C -35.585 16.248 29.137 1.00 . A A . 73 PHE CG 1 1
13 35959 1 1 73 PHE CZ C -35.078 18.862 28.278 1.00 . A A . 73 PHE CZ 1 1
13 35960 1 1 73 PHE H H -36.255 12.295 29.768 1.00 . A A . 73 PHE H 1 1
13 35961 1 1 73 PHE HA H -35.932 14.194 27.558 1.00 . A A . 73 PHE HA 1 1
13 35962 1 1 73 PHE HB2 H -36.902 14.737 29.860 1.00 . A A . 73 PHE HB2 1 1
13 35963 1 1 73 PHE HB3 H -35.250 14.624 30.472 1.00 . A A . 73 PHE HB3 1 1
13 35964 1 1 73 PHE HD1 H -36.876 16.103 27.419 1.00 . A A . 73 PHE HD1 1 1
13 35965 1 1 73 PHE HD2 H -34.238 16.689 30.758 1.00 . A A . 73 PHE HD2 1 1
13 35966 1 1 73 PHE HE1 H -36.426 18.421 26.657 1.00 . A A . 73 PHE HE1 1 1
13 35967 1 1 73 PHE HE2 H -33.788 19.006 29.996 1.00 . A A . 73 PHE HE2 1 1
13 35968 1 1 73 PHE HZ H -34.881 19.872 27.946 1.00 . A A . 73 PHE HZ 1 1
13 35969 1 1 73 PHE N N -36.060 12.510 28.832 1.00 . A A . 73 PHE N 1 1
13 35970 1 1 73 PHE O O -33.395 14.343 27.468 1.00 . A A . 73 PHE O 1 1
13 35971 1 1 74 VAL C C -31.461 12.157 27.967 1.00 . A A . 74 VAL C 1 1
13 35972 1 1 74 VAL CA C -31.866 12.971 29.199 1.00 . A A . 74 VAL CA 1 1
13 35973 1 1 74 VAL CB C -31.346 12.301 30.470 1.00 . A A . 74 VAL CB 1 1
13 35974 1 1 74 VAL CG1 C -31.998 10.933 30.623 1.00 . A A . 74 VAL CG1 1 1
13 35975 1 1 74 VAL CG2 C -29.831 12.141 30.372 1.00 . A A . 74 VAL CG2 1 1
13 35976 1 1 74 VAL H H -33.849 12.630 29.976 1.00 . A A . 74 VAL H 1 1
13 35977 1 1 74 VAL HA H -31.446 13.957 29.125 1.00 . A A . 74 VAL HA 1 1
13 35978 1 1 74 VAL HB H -31.589 12.913 31.325 1.00 . A A . 74 VAL HB 1 1
13 35979 1 1 74 VAL HG11 H -31.461 10.212 30.025 1.00 . A A . 74 VAL HG11 1 1
13 35980 1 1 74 VAL HG12 H -33.021 10.988 30.287 1.00 . A A . 74 VAL HG12 1 1
13 35981 1 1 74 VAL HG13 H -31.972 10.634 31.660 1.00 . A A . 74 VAL HG13 1 1
13 35982 1 1 74 VAL HG21 H -29.553 11.144 30.678 1.00 . A A . 74 VAL HG21 1 1
13 35983 1 1 74 VAL HG22 H -29.353 12.862 31.019 1.00 . A A . 74 VAL HG22 1 1
13 35984 1 1 74 VAL HG23 H -29.517 12.308 29.354 1.00 . A A . 74 VAL HG23 1 1
13 35985 1 1 74 VAL N N -33.349 13.077 29.262 1.00 . A A . 74 VAL N 1 1
13 35986 1 1 74 VAL O O -30.696 12.610 27.138 1.00 . A A . 74 VAL O 1 1
13 35987 1 1 75 ARG C C -31.979 10.855 25.369 1.00 . A A . 75 ARG C 1 1
13 35988 1 1 75 ARG CA C -31.603 10.121 26.661 1.00 . A A . 75 ARG CA 1 1
13 35989 1 1 75 ARG CB C -32.359 8.793 26.730 1.00 . A A . 75 ARG CB 1 1
13 35990 1 1 75 ARG CD C -30.745 7.940 25.025 1.00 . A A . 75 ARG CD 1 1
13 35991 1 1 75 ARG CG C -31.411 7.648 26.372 1.00 . A A . 75 ARG CG 1 1
13 35992 1 1 75 ARG CZ C -32.231 6.726 23.548 1.00 . A A . 75 ARG CZ 1 1
13 35993 1 1 75 ARG H H -32.572 10.611 28.522 1.00 . A A . 75 ARG H 1 1
13 35994 1 1 75 ARG HA H -30.540 9.930 26.667 1.00 . A A . 75 ARG HA 1 1
13 35995 1 1 75 ARG HB2 H -32.739 8.647 27.731 1.00 . A A . 75 ARG HB2 1 1
13 35996 1 1 75 ARG HB3 H -33.183 8.811 26.032 1.00 . A A . 75 ARG HB3 1 1
13 35997 1 1 75 ARG HD2 H -30.304 8.925 25.048 1.00 . A A . 75 ARG HD2 1 1
13 35998 1 1 75 ARG HD3 H -29.977 7.205 24.837 1.00 . A A . 75 ARG HD3 1 1
13 35999 1 1 75 ARG HE H -32.091 8.706 23.528 1.00 . A A . 75 ARG HE 1 1
13 36000 1 1 75 ARG HG2 H -30.653 7.555 27.135 1.00 . A A . 75 ARG HG2 1 1
13 36001 1 1 75 ARG HG3 H -31.969 6.726 26.304 1.00 . A A . 75 ARG HG3 1 1
13 36002 1 1 75 ARG HH11 H -33.698 6.677 24.909 1.00 . A A . 75 ARG HH11 1 1
13 36003 1 1 75 ARG HH12 H -33.618 5.314 23.844 1.00 . A A . 75 ARG HH12 1 1
13 36004 1 1 75 ARG HH21 H -30.872 6.504 22.094 1.00 . A A . 75 ARG HH21 1 1
13 36005 1 1 75 ARG HH22 H -32.019 5.215 22.251 1.00 . A A . 75 ARG HH22 1 1
13 36006 1 1 75 ARG N N -31.963 10.959 27.839 1.00 . A A . 75 ARG N 1 1
13 36007 1 1 75 ARG NE N -31.767 7.880 23.942 1.00 . A A . 75 ARG NE 1 1
13 36008 1 1 75 ARG NH1 N -33.262 6.197 24.147 1.00 . A A . 75 ARG NH1 1 1
13 36009 1 1 75 ARG NH2 N -31.663 6.100 22.553 1.00 . A A . 75 ARG NH2 1 1
13 36010 1 1 75 ARG O O -31.610 10.448 24.285 1.00 . A A . 75 ARG O 1 1
13 36011 1 1 76 SER C C -32.107 13.799 23.966 1.00 . A A . 76 SER C 1 1
13 36012 1 1 76 SER CA C -33.114 12.679 24.246 1.00 . A A . 76 SER CA 1 1
13 36013 1 1 76 SER CB C -34.503 13.285 24.452 1.00 . A A . 76 SER CB 1 1
13 36014 1 1 76 SER H H -33.008 12.241 26.352 1.00 . A A . 76 SER H 1 1
13 36015 1 1 76 SER HA H -33.140 12.002 23.405 1.00 . A A . 76 SER HA 1 1
13 36016 1 1 76 SER HB2 H -34.930 13.543 23.494 1.00 . A A . 76 SER HB2 1 1
13 36017 1 1 76 SER HB3 H -35.140 12.568 24.948 1.00 . A A . 76 SER HB3 1 1
13 36018 1 1 76 SER HG H -35.129 15.033 25.030 1.00 . A A . 76 SER HG 1 1
13 36019 1 1 76 SER N N -32.715 11.930 25.471 1.00 . A A . 76 SER N 1 1
13 36020 1 1 76 SER O O -32.287 14.592 23.065 1.00 . A A . 76 SER O 1 1
13 36021 1 1 76 SER OG O -34.396 14.455 25.250 1.00 . A A . 76 SER OG 1 1
13 36022 1 1 77 VAL C C -29.233 14.618 23.234 1.00 . A A . 77 VAL C 1 1
13 36023 1 1 77 VAL CA C -30.043 14.949 24.493 1.00 . A A . 77 VAL CA 1 1
13 36024 1 1 77 VAL CB C -29.116 15.063 25.710 1.00 . A A . 77 VAL CB 1 1
13 36025 1 1 77 VAL CG1 C -27.887 14.171 25.519 1.00 . A A . 77 VAL CG1 1 1
13 36026 1 1 77 VAL CG2 C -28.664 16.515 25.875 1.00 . A A . 77 VAL CG2 1 1
13 36027 1 1 77 VAL H H -30.918 13.228 25.454 1.00 . A A . 77 VAL H 1 1
13 36028 1 1 77 VAL HA H -30.557 15.889 24.347 1.00 . A A . 77 VAL HA 1 1
13 36029 1 1 77 VAL HB H -29.648 14.751 26.596 1.00 . A A . 77 VAL HB 1 1
13 36030 1 1 77 VAL HG11 H -27.221 14.292 26.360 1.00 . A A . 77 VAL HG11 1 1
13 36031 1 1 77 VAL HG12 H -27.375 14.453 24.612 1.00 . A A . 77 VAL HG12 1 1
13 36032 1 1 77 VAL HG13 H -28.200 13.140 25.453 1.00 . A A . 77 VAL HG13 1 1
13 36033 1 1 77 VAL HG21 H -28.993 17.092 25.026 1.00 . A A . 77 VAL HG21 1 1
13 36034 1 1 77 VAL HG22 H -27.587 16.552 25.941 1.00 . A A . 77 VAL HG22 1 1
13 36035 1 1 77 VAL HG23 H -29.094 16.926 26.777 1.00 . A A . 77 VAL HG23 1 1
13 36036 1 1 77 VAL N N -31.050 13.874 24.729 1.00 . A A . 77 VAL N 1 1
13 36037 1 1 77 VAL O O -28.679 13.543 23.102 1.00 . A A . 77 VAL O 1 1
13 36038 1 1 78 PRO C C -26.935 15.236 21.260 1.00 . A A . 78 PRO C 1 1
13 36039 1 1 78 PRO CA C -28.440 15.384 21.031 1.00 . A A . 78 PRO CA 1 1
13 36040 1 1 78 PRO CB C -28.741 16.667 20.254 1.00 . A A . 78 PRO CB 1 1
13 36041 1 1 78 PRO CD C -29.794 16.899 22.376 1.00 . A A . 78 PRO CD 1 1
13 36042 1 1 78 PRO CG C -29.072 17.666 21.307 1.00 . A A . 78 PRO CG 1 1
13 36043 1 1 78 PRO HA H -28.805 14.540 20.468 1.00 . A A . 78 PRO HA 1 1
13 36044 1 1 78 PRO HB2 H -27.871 16.960 19.686 1.00 . A A . 78 PRO HB2 1 1
13 36045 1 1 78 PRO HB3 H -29.573 16.501 19.585 1.00 . A A . 78 PRO HB3 1 1
13 36046 1 1 78 PRO HD2 H -29.634 17.350 23.343 1.00 . A A . 78 PRO HD2 1 1
13 36047 1 1 78 PRO HD3 H -30.854 16.859 22.167 1.00 . A A . 78 PRO HD3 1 1
13 36048 1 1 78 PRO HG2 H -28.165 18.105 21.695 1.00 . A A . 78 PRO HG2 1 1
13 36049 1 1 78 PRO HG3 H -29.706 18.438 20.895 1.00 . A A . 78 PRO HG3 1 1
13 36050 1 1 78 PRO N N -29.170 15.567 22.291 1.00 . A A . 78 PRO N 1 1
13 36051 1 1 78 PRO O O -26.365 15.867 22.125 1.00 . A A . 78 PRO O 1 1
13 36052 1 1 79 TYR C C -24.589 13.048 21.655 1.00 . A A . 79 TYR C 1 1
13 36053 1 1 79 TYR CA C -24.830 14.172 20.644 1.00 . A A . 79 TYR CA 1 1
13 36054 1 1 79 TYR CB C -24.147 15.454 21.129 1.00 . A A . 79 TYR CB 1 1
13 36055 1 1 79 TYR CD1 C -24.482 16.564 18.891 1.00 . A A . 79 TYR CD1 1 1
13 36056 1 1 79 TYR CD2 C -25.150 17.756 20.894 1.00 . A A . 79 TYR CD2 1 1
13 36057 1 1 79 TYR CE1 C -24.904 17.643 18.106 1.00 . A A . 79 TYR CE1 1 1
13 36058 1 1 79 TYR CE2 C -25.571 18.836 20.109 1.00 . A A . 79 TYR CE2 1 1
13 36059 1 1 79 TYR CG C -24.604 16.620 20.285 1.00 . A A . 79 TYR CG 1 1
13 36060 1 1 79 TYR CZ C -25.449 18.780 18.716 1.00 . A A . 79 TYR CZ 1 1
13 36061 1 1 79 TYR H H -26.794 13.892 19.809 1.00 . A A . 79 TYR H 1 1
13 36062 1 1 79 TYR HA H -24.413 13.884 19.690 1.00 . A A . 79 TYR HA 1 1
13 36063 1 1 79 TYR HB2 H -24.403 15.633 22.163 1.00 . A A . 79 TYR HB2 1 1
13 36064 1 1 79 TYR HB3 H -23.076 15.345 21.039 1.00 . A A . 79 TYR HB3 1 1
13 36065 1 1 79 TYR HD1 H -24.061 15.687 18.421 1.00 . A A . 79 TYR HD1 1 1
13 36066 1 1 79 TYR HD2 H -25.243 17.800 21.968 1.00 . A A . 79 TYR HD2 1 1
13 36067 1 1 79 TYR HE1 H -24.809 17.600 17.031 1.00 . A A . 79 TYR HE1 1 1
13 36068 1 1 79 TYR HE2 H -25.992 19.713 20.579 1.00 . A A . 79 TYR HE2 1 1
13 36069 1 1 79 TYR HH H -25.116 20.145 17.423 1.00 . A A . 79 TYR HH 1 1
13 36070 1 1 79 TYR N N -26.298 14.392 20.489 1.00 . A A . 79 TYR N 1 1
13 36071 1 1 79 TYR O O -23.495 12.531 21.770 1.00 . A A . 79 TYR O 1 1
13 36072 1 1 79 TYR OH O -25.864 19.844 17.942 1.00 . A A . 79 TYR OH 1 1
13 36073 1 1 80 VAL C C -25.688 10.213 22.703 1.00 . A A . 80 VAL C 1 1
13 36074 1 1 80 VAL CA C -25.412 11.561 23.377 1.00 . A A . 80 VAL CA 1 1
13 36075 1 1 80 VAL CB C -26.376 11.765 24.552 1.00 . A A . 80 VAL CB 1 1
13 36076 1 1 80 VAL CG1 C -26.838 10.408 25.093 1.00 . A A . 80 VAL CG1 1 1
13 36077 1 1 80 VAL CG2 C -25.659 12.534 25.664 1.00 . A A . 80 VAL CG2 1 1
13 36078 1 1 80 VAL H H -26.481 13.083 22.278 1.00 . A A . 80 VAL H 1 1
13 36079 1 1 80 VAL HA H -24.395 11.578 23.740 1.00 . A A . 80 VAL HA 1 1
13 36080 1 1 80 VAL HB H -27.233 12.330 24.218 1.00 . A A . 80 VAL HB 1 1
13 36081 1 1 80 VAL HG11 H -27.617 10.014 24.458 1.00 . A A . 80 VAL HG11 1 1
13 36082 1 1 80 VAL HG12 H -27.219 10.532 26.096 1.00 . A A . 80 VAL HG12 1 1
13 36083 1 1 80 VAL HG13 H -26.003 9.723 25.107 1.00 . A A . 80 VAL HG13 1 1
13 36084 1 1 80 VAL HG21 H -25.529 13.563 25.365 1.00 . A A . 80 VAL HG21 1 1
13 36085 1 1 80 VAL HG22 H -24.692 12.088 25.846 1.00 . A A . 80 VAL HG22 1 1
13 36086 1 1 80 VAL HG23 H -26.248 12.494 26.568 1.00 . A A . 80 VAL HG23 1 1
13 36087 1 1 80 VAL N N -25.600 12.657 22.385 1.00 . A A . 80 VAL N 1 1
13 36088 1 1 80 VAL O O -26.698 10.026 22.055 1.00 . A A . 80 VAL O 1 1
13 36089 1 1 81 MET C C -25.873 7.079 23.146 1.00 . A A . 81 MET C 1 1
13 36090 1 1 81 MET CA C -25.005 7.939 22.226 1.00 . A A . 81 MET CA 1 1
13 36091 1 1 81 MET CB C -23.652 7.256 22.015 1.00 . A A . 81 MET CB 1 1
13 36092 1 1 81 MET CE C -23.526 6.861 18.786 1.00 . A A . 81 MET CE 1 1
13 36093 1 1 81 MET CG C -22.788 8.108 21.082 1.00 . A A . 81 MET CG 1 1
13 36094 1 1 81 MET H H -23.989 9.447 23.384 1.00 . A A . 81 MET H 1 1
13 36095 1 1 81 MET HA H -25.499 8.061 21.274 1.00 . A A . 81 MET HA 1 1
13 36096 1 1 81 MET HB2 H -23.152 7.144 22.966 1.00 . A A . 81 MET HB2 1 1
13 36097 1 1 81 MET HB3 H -23.805 6.282 21.573 1.00 . A A . 81 MET HB3 1 1
13 36098 1 1 81 MET HE1 H -23.886 6.912 17.768 1.00 . A A . 81 MET HE1 1 1
13 36099 1 1 81 MET HE2 H -24.098 6.126 19.330 1.00 . A A . 81 MET HE2 1 1
13 36100 1 1 81 MET HE3 H -22.483 6.578 18.792 1.00 . A A . 81 MET HE3 1 1
13 36101 1 1 81 MET HG2 H -22.524 9.031 21.578 1.00 . A A . 81 MET HG2 1 1
13 36102 1 1 81 MET HG3 H -21.889 7.566 20.828 1.00 . A A . 81 MET HG3 1 1
13 36103 1 1 81 MET N N -24.795 9.274 22.853 1.00 . A A . 81 MET N 1 1
13 36104 1 1 81 MET O O -26.579 6.194 22.703 1.00 . A A . 81 MET O 1 1
13 36105 1 1 81 MET SD S -23.714 8.480 19.572 1.00 . A A . 81 MET SD 1 1
13 36106 1 1 82 GLY C C -26.094 6.692 26.791 1.00 . A A . 82 GLY C 1 1
13 36107 1 1 82 GLY CA C -26.650 6.535 25.374 1.00 . A A . 82 GLY CA 1 1
13 36108 1 1 82 GLY H H -25.250 8.052 24.757 1.00 . A A . 82 GLY H 1 1
13 36109 1 1 82 GLY HA2 H -27.671 6.883 25.348 1.00 . A A . 82 GLY HA2 1 1
13 36110 1 1 82 GLY HA3 H -26.618 5.493 25.090 1.00 . A A . 82 GLY HA3 1 1
13 36111 1 1 82 GLY N N -25.827 7.334 24.425 1.00 . A A . 82 GLY N 1 1
13 36112 1 1 82 GLY O O -25.370 7.623 27.085 1.00 . A A . 82 GLY O 1 1
13 36113 1 1 83 PHE C C -25.459 4.502 29.536 1.00 . A A . 83 PHE C 1 1
13 36114 1 1 83 PHE CA C -25.918 5.884 29.068 1.00 . A A . 83 PHE CA 1 1
13 36115 1 1 83 PHE CB C -27.032 6.391 29.984 1.00 . A A . 83 PHE CB 1 1
13 36116 1 1 83 PHE CD1 C -26.823 8.671 28.930 1.00 . A A . 83 PHE CD1 1 1
13 36117 1 1 83 PHE CD2 C -29.038 7.755 29.298 1.00 . A A . 83 PHE CD2 1 1
13 36118 1 1 83 PHE CE1 C -27.392 9.825 28.379 1.00 . A A . 83 PHE CE1 1 1
13 36119 1 1 83 PHE CE2 C -29.607 8.909 28.746 1.00 . A A . 83 PHE CE2 1 1
13 36120 1 1 83 PHE CG C -27.646 7.635 29.390 1.00 . A A . 83 PHE CG 1 1
13 36121 1 1 83 PHE CZ C -28.783 9.944 28.287 1.00 . A A . 83 PHE CZ 1 1
13 36122 1 1 83 PHE H H -27.010 5.044 27.413 1.00 . A A . 83 PHE H 1 1
13 36123 1 1 83 PHE HA H -25.085 6.569 29.102 1.00 . A A . 83 PHE HA 1 1
13 36124 1 1 83 PHE HB2 H -27.789 5.627 30.084 1.00 . A A . 83 PHE HB2 1 1
13 36125 1 1 83 PHE HB3 H -26.623 6.620 30.957 1.00 . A A . 83 PHE HB3 1 1
13 36126 1 1 83 PHE HD1 H -25.750 8.580 29.002 1.00 . A A . 83 PHE HD1 1 1
13 36127 1 1 83 PHE HD2 H -29.673 6.956 29.653 1.00 . A A . 83 PHE HD2 1 1
13 36128 1 1 83 PHE HE1 H -26.757 10.624 28.025 1.00 . A A . 83 PHE HE1 1 1
13 36129 1 1 83 PHE HE2 H -30.681 9.001 28.675 1.00 . A A . 83 PHE HE2 1 1
13 36130 1 1 83 PHE HZ H -29.223 10.835 27.862 1.00 . A A . 83 PHE HZ 1 1
13 36131 1 1 83 PHE N N -26.427 5.788 27.672 1.00 . A A . 83 PHE N 1 1
13 36132 1 1 83 PHE O O -26.085 3.500 29.251 1.00 . A A . 83 PHE O 1 1
13 36133 1 1 84 VAL C C -24.867 2.537 31.743 1.00 . A A . 84 VAL C 1 1
13 36134 1 1 84 VAL CA C -23.873 3.116 30.734 1.00 . A A . 84 VAL CA 1 1
13 36135 1 1 84 VAL CB C -22.509 3.299 31.404 1.00 . A A . 84 VAL CB 1 1
13 36136 1 1 84 VAL CG1 C -22.693 3.963 32.770 1.00 . A A . 84 VAL CG1 1 1
13 36137 1 1 84 VAL CG2 C -21.844 1.933 31.585 1.00 . A A . 84 VAL CG2 1 1
13 36138 1 1 84 VAL H H -23.877 5.255 30.472 1.00 . A A . 84 VAL H 1 1
13 36139 1 1 84 VAL HA H -23.777 2.442 29.897 1.00 . A A . 84 VAL HA 1 1
13 36140 1 1 84 VAL HB H -21.884 3.922 30.781 1.00 . A A . 84 VAL HB 1 1
13 36141 1 1 84 VAL HG11 H -23.295 4.852 32.659 1.00 . A A . 84 VAL HG11 1 1
13 36142 1 1 84 VAL HG12 H -21.728 4.231 33.173 1.00 . A A . 84 VAL HG12 1 1
13 36143 1 1 84 VAL HG13 H -23.186 3.275 33.441 1.00 . A A . 84 VAL HG13 1 1
13 36144 1 1 84 VAL HG21 H -21.499 1.833 32.604 1.00 . A A . 84 VAL HG21 1 1
13 36145 1 1 84 VAL HG22 H -21.005 1.848 30.911 1.00 . A A . 84 VAL HG22 1 1
13 36146 1 1 84 VAL HG23 H -22.559 1.152 31.370 1.00 . A A . 84 VAL HG23 1 1
13 36147 1 1 84 VAL N N -24.369 4.436 30.252 1.00 . A A . 84 VAL N 1 1
13 36148 1 1 84 VAL O O -25.209 3.167 32.723 1.00 . A A . 84 VAL O 1 1
13 36149 1 1 85 SER C C -26.390 -0.782 32.201 1.00 . A A . 85 SER C 1 1
13 36150 1 1 85 SER CA C -26.308 0.725 32.457 1.00 . A A . 85 SER CA 1 1
13 36151 1 1 85 SER CB C -27.687 1.351 32.246 1.00 . A A . 85 SER CB 1 1
13 36152 1 1 85 SER H H -25.049 0.849 30.713 1.00 . A A . 85 SER H 1 1
13 36153 1 1 85 SER HA H -25.984 0.901 33.472 1.00 . A A . 85 SER HA 1 1
13 36154 1 1 85 SER HB2 H -28.212 1.392 33.189 1.00 . A A . 85 SER HB2 1 1
13 36155 1 1 85 SER HB3 H -27.572 2.350 31.854 1.00 . A A . 85 SER HB3 1 1
13 36156 1 1 85 SER HG H -29.266 0.338 31.736 1.00 . A A . 85 SER HG 1 1
13 36157 1 1 85 SER N N -25.336 1.340 31.510 1.00 . A A . 85 SER N 1 1
13 36158 1 1 85 SER O O -26.046 -1.261 31.138 1.00 . A A . 85 SER O 1 1
13 36159 1 1 85 SER OG O -28.429 0.564 31.326 1.00 . A A . 85 SER OG 1 1
13 36160 1 1 86 SER C C -28.293 -3.336 32.319 1.00 . A A . 86 SER C 1 1
13 36161 1 1 86 SER CA C -26.953 -3.007 32.977 1.00 . A A . 86 SER CA 1 1
13 36162 1 1 86 SER CB C -26.867 -3.703 34.337 1.00 . A A . 86 SER CB 1 1
13 36163 1 1 86 SER H H -27.120 -1.126 34.015 1.00 . A A . 86 SER H 1 1
13 36164 1 1 86 SER HA H -26.147 -3.349 32.346 1.00 . A A . 86 SER HA 1 1
13 36165 1 1 86 SER HB2 H -27.853 -3.759 34.776 1.00 . A A . 86 SER HB2 1 1
13 36166 1 1 86 SER HB3 H -26.475 -4.701 34.207 1.00 . A A . 86 SER HB3 1 1
13 36167 1 1 86 SER HG H -25.505 -3.591 35.721 1.00 . A A . 86 SER HG 1 1
13 36168 1 1 86 SER N N -26.846 -1.533 33.167 1.00 . A A . 86 SER N 1 1
13 36169 1 1 86 SER O O -28.402 -4.260 31.537 1.00 . A A . 86 SER O 1 1
13 36170 1 1 86 SER OG O -26.008 -2.965 35.194 1.00 . A A . 86 SER OG 1 1
13 36171 1 1 87 GLY C C -31.161 -1.577 31.343 1.00 . A A . 87 GLY C 1 1
13 36172 1 1 87 GLY CA C -30.649 -2.851 32.018 1.00 . A A . 87 GLY CA 1 1
13 36173 1 1 87 GLY H H -29.205 -1.844 33.259 1.00 . A A . 87 GLY H 1 1
13 36174 1 1 87 GLY HA2 H -30.560 -3.638 31.284 1.00 . A A . 87 GLY HA2 1 1
13 36175 1 1 87 GLY HA3 H -31.343 -3.154 32.789 1.00 . A A . 87 GLY HA3 1 1
13 36176 1 1 87 GLY N N -29.316 -2.585 32.627 1.00 . A A . 87 GLY N 1 1
13 36177 1 1 87 GLY O O -30.947 -1.358 30.167 1.00 . A A . 87 GLY O 1 1
13 36178 1 1 88 GLY C C -31.560 1.714 32.016 1.00 . A A . 88 GLY C 1 1
13 36179 1 1 88 GLY CA C -32.358 0.524 31.476 1.00 . A A . 88 GLY CA 1 1
13 36180 1 1 88 GLY H H -31.997 -0.930 33.023 1.00 . A A . 88 GLY H 1 1
13 36181 1 1 88 GLY HA2 H -32.256 0.481 30.401 1.00 . A A . 88 GLY HA2 1 1
13 36182 1 1 88 GLY HA3 H -33.400 0.642 31.734 1.00 . A A . 88 GLY HA3 1 1
13 36183 1 1 88 GLY N N -31.836 -0.735 32.076 1.00 . A A . 88 GLY N 1 1
13 36184 1 1 88 GLY O O -30.350 1.745 31.932 1.00 . A A . 88 GLY O 1 1
13 36185 1 1 89 GLN C C -30.143 3.487 33.631 1.00 . A A . 89 GLN C 1 1
13 36186 1 1 89 GLN CA C -31.526 3.889 33.111 1.00 . A A . 89 GLN CA 1 1
13 36187 1 1 89 GLN CB C -32.345 4.484 34.257 1.00 . A A . 89 GLN CB 1 1
13 36188 1 1 89 GLN CD C -33.248 2.318 35.120 1.00 . A A . 89 GLN CD 1 1
13 36189 1 1 89 GLN CG C -32.348 3.513 35.441 1.00 . A A . 89 GLN CG 1 1
13 36190 1 1 89 GLN H H -33.212 2.643 32.610 1.00 . A A . 89 GLN H 1 1
13 36191 1 1 89 GLN HA H -31.415 4.626 32.330 1.00 . A A . 89 GLN HA 1 1
13 36192 1 1 89 GLN HB2 H -31.908 5.422 34.563 1.00 . A A . 89 GLN HB2 1 1
13 36193 1 1 89 GLN HB3 H -33.360 4.650 33.926 1.00 . A A . 89 GLN HB3 1 1
13 36194 1 1 89 GLN HE21 H -34.740 3.441 34.446 1.00 . A A . 89 GLN HE21 1 1
13 36195 1 1 89 GLN HE22 H -35.031 1.769 34.442 1.00 . A A . 89 GLN HE22 1 1
13 36196 1 1 89 GLN HG2 H -31.341 3.167 35.624 1.00 . A A . 89 GLN HG2 1 1
13 36197 1 1 89 GLN HG3 H -32.721 4.018 36.320 1.00 . A A . 89 GLN HG3 1 1
13 36198 1 1 89 GLN N N -32.235 2.692 32.565 1.00 . A A . 89 GLN N 1 1
13 36199 1 1 89 GLN NE2 N -34.433 2.526 34.616 1.00 . A A . 89 GLN NE2 1 1
13 36200 1 1 89 GLN O O -29.946 2.391 34.117 1.00 . A A . 89 GLN O 1 1
13 36201 1 1 89 GLN OE1 O -32.868 1.183 35.331 1.00 . A A . 89 GLN OE1 1 1
13 36202 1 1 90 PRO C C -27.691 4.074 35.495 1.00 . A A . 90 PRO C 1 1
13 36203 1 1 90 PRO CA C -27.791 4.156 33.969 1.00 . A A . 90 PRO CA 1 1
13 36204 1 1 90 PRO CB C -27.025 5.377 33.459 1.00 . A A . 90 PRO CB 1 1
13 36205 1 1 90 PRO CD C -29.333 5.748 32.945 1.00 . A A . 90 PRO CD 1 1
13 36206 1 1 90 PRO CG C -28.060 6.444 33.337 1.00 . A A . 90 PRO CG 1 1
13 36207 1 1 90 PRO HA H -27.369 3.267 33.528 1.00 . A A . 90 PRO HA 1 1
13 36208 1 1 90 PRO HB2 H -26.258 5.645 34.170 1.00 . A A . 90 PRO HB2 1 1
13 36209 1 1 90 PRO HB3 H -26.574 5.149 32.505 1.00 . A A . 90 PRO HB3 1 1
13 36210 1 1 90 PRO HD2 H -30.188 6.257 33.366 1.00 . A A . 90 PRO HD2 1 1
13 36211 1 1 90 PRO HD3 H -29.428 5.711 31.870 1.00 . A A . 90 PRO HD3 1 1
13 36212 1 1 90 PRO HG2 H -28.177 6.948 34.285 1.00 . A A . 90 PRO HG2 1 1
13 36213 1 1 90 PRO HG3 H -27.763 7.153 32.580 1.00 . A A . 90 PRO HG3 1 1
13 36214 1 1 90 PRO N N -29.168 4.401 33.518 1.00 . A A . 90 PRO N 1 1
13 36215 1 1 90 PRO O O -28.496 4.635 36.211 1.00 . A A . 90 PRO O 1 1
13 36216 1 1 91 VAL C C -25.728 4.448 37.989 1.00 . A A . 91 VAL C 1 1
13 36217 1 1 91 VAL CA C -26.547 3.263 37.473 1.00 . A A . 91 VAL CA 1 1
13 36218 1 1 91 VAL CB C -25.820 1.956 37.808 1.00 . A A . 91 VAL CB 1 1
13 36219 1 1 91 VAL CG1 C -26.427 1.342 39.071 1.00 . A A . 91 VAL CG1 1 1
13 36220 1 1 91 VAL CG2 C -25.966 0.970 36.646 1.00 . A A . 91 VAL CG2 1 1
13 36221 1 1 91 VAL H H -26.066 2.937 35.399 1.00 . A A . 91 VAL H 1 1
13 36222 1 1 91 VAL HA H -27.520 3.264 37.941 1.00 . A A . 91 VAL HA 1 1
13 36223 1 1 91 VAL HB H -24.772 2.160 37.975 1.00 . A A . 91 VAL HB 1 1
13 36224 1 1 91 VAL HG11 H -27.466 1.626 39.146 1.00 . A A . 91 VAL HG11 1 1
13 36225 1 1 91 VAL HG12 H -25.892 1.702 39.938 1.00 . A A . 91 VAL HG12 1 1
13 36226 1 1 91 VAL HG13 H -26.349 0.266 39.022 1.00 . A A . 91 VAL HG13 1 1
13 36227 1 1 91 VAL HG21 H -25.901 -0.041 37.021 1.00 . A A . 91 VAL HG21 1 1
13 36228 1 1 91 VAL HG22 H -25.177 1.140 35.928 1.00 . A A . 91 VAL HG22 1 1
13 36229 1 1 91 VAL HG23 H -26.925 1.116 36.169 1.00 . A A . 91 VAL HG23 1 1
13 36230 1 1 91 VAL N N -26.705 3.381 35.996 1.00 . A A . 91 VAL N 1 1
13 36231 1 1 91 VAL O O -24.860 4.956 37.307 1.00 . A A . 91 VAL O 1 1
13 36232 1 1 92 PRO C C -23.854 5.675 40.173 1.00 . A A . 92 PRO C 1 1
13 36233 1 1 92 PRO CA C -25.306 6.028 39.835 1.00 . A A . 92 PRO CA 1 1
13 36234 1 1 92 PRO CB C -26.095 6.288 41.118 1.00 . A A . 92 PRO CB 1 1
13 36235 1 1 92 PRO CD C -27.048 4.340 40.110 1.00 . A A . 92 PRO CD 1 1
13 36236 1 1 92 PRO CG C -26.740 4.981 41.432 1.00 . A A . 92 PRO CG 1 1
13 36237 1 1 92 PRO HA H -25.333 6.911 39.219 1.00 . A A . 92 PRO HA 1 1
13 36238 1 1 92 PRO HB2 H -25.421 6.598 41.903 1.00 . A A . 92 PRO HB2 1 1
13 36239 1 1 92 PRO HB3 H -26.828 7.059 40.942 1.00 . A A . 92 PRO HB3 1 1
13 36240 1 1 92 PRO HD2 H -26.971 3.266 40.183 1.00 . A A . 92 PRO HD2 1 1
13 36241 1 1 92 PRO HD3 H -28.041 4.609 39.781 1.00 . A A . 92 PRO HD3 1 1
13 36242 1 1 92 PRO HG2 H -26.060 4.367 42.006 1.00 . A A . 92 PRO HG2 1 1
13 36243 1 1 92 PRO HG3 H -27.645 5.147 41.997 1.00 . A A . 92 PRO HG3 1 1
13 36244 1 1 92 PRO N N -26.014 4.897 39.220 1.00 . A A . 92 PRO N 1 1
13 36245 1 1 92 PRO O O -23.528 4.536 40.442 1.00 . A A . 92 PRO O 1 1
13 36246 1 1 93 VAL C C -21.351 6.369 41.992 1.00 . A A . 93 VAL C 1 1
13 36247 1 1 93 VAL CA C -21.550 6.365 40.475 1.00 . A A . 93 VAL CA 1 1
13 36248 1 1 93 VAL CB C -20.668 7.442 39.842 1.00 . A A . 93 VAL CB 1 1
13 36249 1 1 93 VAL CG1 C -19.210 6.977 39.852 1.00 . A A . 93 VAL CG1 1 1
13 36250 1 1 93 VAL CG2 C -21.115 7.686 38.399 1.00 . A A . 93 VAL CG2 1 1
13 36251 1 1 93 VAL H H -23.262 7.556 39.936 1.00 . A A . 93 VAL H 1 1
13 36252 1 1 93 VAL HA H -21.277 5.398 40.078 1.00 . A A . 93 VAL HA 1 1
13 36253 1 1 93 VAL HB H -20.758 8.358 40.407 1.00 . A A . 93 VAL HB 1 1
13 36254 1 1 93 VAL HG11 H -18.661 7.498 39.081 1.00 . A A . 93 VAL HG11 1 1
13 36255 1 1 93 VAL HG12 H -19.169 5.914 39.668 1.00 . A A . 93 VAL HG12 1 1
13 36256 1 1 93 VAL HG13 H -18.770 7.193 40.815 1.00 . A A . 93 VAL HG13 1 1
13 36257 1 1 93 VAL HG21 H -21.710 6.851 38.061 1.00 . A A . 93 VAL HG21 1 1
13 36258 1 1 93 VAL HG22 H -20.247 7.790 37.766 1.00 . A A . 93 VAL HG22 1 1
13 36259 1 1 93 VAL HG23 H -21.705 8.590 38.353 1.00 . A A . 93 VAL HG23 1 1
13 36260 1 1 93 VAL N N -22.979 6.644 40.157 1.00 . A A . 93 VAL N 1 1
13 36261 1 1 93 VAL O O -21.847 7.231 42.690 1.00 . A A . 93 VAL O 1 1
13 36262 1 1 94 LYS C C -19.419 6.469 44.376 1.00 . A A . 94 LYS C 1 1
13 36263 1 1 94 LYS CA C -20.396 5.361 43.977 1.00 . A A . 94 LYS CA 1 1
13 36264 1 1 94 LYS CB C -19.806 4.001 44.355 1.00 . A A . 94 LYS CB 1 1
13 36265 1 1 94 LYS CD C -20.213 1.535 44.369 1.00 . A A . 94 LYS CD 1 1
13 36266 1 1 94 LYS CE C -21.157 0.423 43.909 1.00 . A A . 94 LYS CE 1 1
13 36267 1 1 94 LYS CG C -20.796 2.895 43.979 1.00 . A A . 94 LYS CG 1 1
13 36268 1 1 94 LYS H H -20.237 4.727 41.925 1.00 . A A . 94 LYS H 1 1
13 36269 1 1 94 LYS HA H -21.333 5.504 44.495 1.00 . A A . 94 LYS HA 1 1
13 36270 1 1 94 LYS HB2 H -18.879 3.850 43.823 1.00 . A A . 94 LYS HB2 1 1
13 36271 1 1 94 LYS HB3 H -19.621 3.971 45.418 1.00 . A A . 94 LYS HB3 1 1
13 36272 1 1 94 LYS HD2 H -19.249 1.407 43.899 1.00 . A A . 94 LYS HD2 1 1
13 36273 1 1 94 LYS HD3 H -20.098 1.488 45.443 1.00 . A A . 94 LYS HD3 1 1
13 36274 1 1 94 LYS HE2 H -21.563 -0.085 44.770 1.00 . A A . 94 LYS HE2 1 1
13 36275 1 1 94 LYS HE3 H -21.963 0.852 43.331 1.00 . A A . 94 LYS HE3 1 1
13 36276 1 1 94 LYS HG2 H -21.727 3.052 44.503 1.00 . A A . 94 LYS HG2 1 1
13 36277 1 1 94 LYS HG3 H -20.973 2.918 42.914 1.00 . A A . 94 LYS HG3 1 1
13 36278 1 1 94 LYS HZ1 H -19.419 -0.237 42.970 1.00 . A A . 94 LYS HZ1 1 1
13 36279 1 1 94 LYS HZ2 H -20.846 -0.606 42.125 1.00 . A A . 94 LYS HZ2 1 1
13 36280 1 1 94 LYS HZ3 H -20.427 -1.487 43.516 1.00 . A A . 94 LYS HZ3 1 1
13 36281 1 1 94 LYS N N -20.628 5.412 42.506 1.00 . A A . 94 LYS N 1 1
13 36282 1 1 94 LYS NZ N -20.405 -0.551 43.067 1.00 . A A . 94 LYS NZ 1 1
13 36283 1 1 94 LYS O O -18.419 6.693 43.725 1.00 . A A . 94 LYS O 1 1
13 36284 1 1 95 ASP C C -17.345 7.751 45.887 1.00 . A A . 95 ASP C 1 1
13 36285 1 1 95 ASP CA C -18.789 8.258 45.884 1.00 . A A . 95 ASP CA 1 1
13 36286 1 1 95 ASP CB C -19.174 8.707 47.296 1.00 . A A . 95 ASP CB 1 1
13 36287 1 1 95 ASP CG C -18.478 10.030 47.619 1.00 . A A . 95 ASP CG 1 1
13 36288 1 1 95 ASP H H -20.514 6.969 45.956 1.00 . A A . 95 ASP H 1 1
13 36289 1 1 95 ASP HA H -18.875 9.094 45.205 1.00 . A A . 95 ASP HA 1 1
13 36290 1 1 95 ASP HB2 H -20.245 8.840 47.351 1.00 . A A . 95 ASP HB2 1 1
13 36291 1 1 95 ASP HB3 H -18.868 7.956 48.008 1.00 . A A . 95 ASP HB3 1 1
13 36292 1 1 95 ASP N N -19.701 7.165 45.444 1.00 . A A . 95 ASP N 1 1
13 36293 1 1 95 ASP O O -16.424 8.470 45.555 1.00 . A A . 95 ASP O 1 1
13 36294 1 1 95 ASP OD1 O -17.770 10.530 46.760 1.00 . A A . 95 ASP OD1 1 1
13 36295 1 1 95 ASP OD2 O -18.664 10.522 48.719 1.00 . A A . 95 ASP OD2 1 1
13 36296 1 1 96 ARG C C -15.124 6.111 44.897 1.00 . A A . 96 ARG C 1 1
13 36297 1 1 96 ARG CA C -15.757 5.967 46.283 1.00 . A A . 96 ARG CA 1 1
13 36298 1 1 96 ARG CB C -15.804 4.486 46.669 1.00 . A A . 96 ARG CB 1 1
13 36299 1 1 96 ARG CD C -16.207 2.892 48.550 1.00 . A A . 96 ARG CD 1 1
13 36300 1 1 96 ARG CG C -16.332 4.348 48.098 1.00 . A A . 96 ARG CG 1 1
13 36301 1 1 96 ARG CZ C -18.233 2.359 49.767 1.00 . A A . 96 ARG CZ 1 1
13 36302 1 1 96 ARG H H -17.897 5.953 46.524 1.00 . A A . 96 ARG H 1 1
13 36303 1 1 96 ARG HA H -15.166 6.508 47.007 1.00 . A A . 96 ARG HA 1 1
13 36304 1 1 96 ARG HB2 H -16.457 3.958 45.991 1.00 . A A . 96 ARG HB2 1 1
13 36305 1 1 96 ARG HB3 H -14.810 4.068 46.611 1.00 . A A . 96 ARG HB3 1 1
13 36306 1 1 96 ARG HD2 H -16.605 2.243 47.785 1.00 . A A . 96 ARG HD2 1 1
13 36307 1 1 96 ARG HD3 H -15.168 2.656 48.719 1.00 . A A . 96 ARG HD3 1 1
13 36308 1 1 96 ARG HE H -16.531 2.823 50.679 1.00 . A A . 96 ARG HE 1 1
13 36309 1 1 96 ARG HG2 H -15.757 4.981 48.758 1.00 . A A . 96 ARG HG2 1 1
13 36310 1 1 96 ARG HG3 H -17.370 4.647 48.128 1.00 . A A . 96 ARG HG3 1 1
13 36311 1 1 96 ARG HH11 H -17.864 0.469 49.226 1.00 . A A . 96 ARG HH11 1 1
13 36312 1 1 96 ARG HH12 H -19.536 0.883 49.406 1.00 . A A . 96 ARG HH12 1 1
13 36313 1 1 96 ARG HH21 H -18.897 4.172 50.299 1.00 . A A . 96 ARG HH21 1 1
13 36314 1 1 96 ARG HH22 H -20.120 2.980 50.013 1.00 . A A . 96 ARG HH22 1 1
13 36315 1 1 96 ARG N N -17.141 6.517 46.259 1.00 . A A . 96 ARG N 1 1
13 36316 1 1 96 ARG NE N -16.974 2.698 49.814 1.00 . A A . 96 ARG NE 1 1
13 36317 1 1 96 ARG NH1 N -18.571 1.142 49.440 1.00 . A A . 96 ARG NH1 1 1
13 36318 1 1 96 ARG NH2 N -19.156 3.239 50.048 1.00 . A A . 96 ARG NH2 1 1
13 36319 1 1 96 ARG O O -13.947 6.381 44.767 1.00 . A A . 96 ARG O 1 1
13 36320 1 1 97 GLU C C -15.312 7.527 42.069 1.00 . A A . 97 GLU C 1 1
13 36321 1 1 97 GLU CA C -15.336 6.054 42.484 1.00 . A A . 97 GLU CA 1 1
13 36322 1 1 97 GLU CB C -16.209 5.264 41.507 1.00 . A A . 97 GLU CB 1 1
13 36323 1 1 97 GLU CD C -16.706 2.940 40.739 1.00 . A A . 97 GLU CD 1 1
13 36324 1 1 97 GLU CG C -16.224 3.790 41.916 1.00 . A A . 97 GLU CG 1 1
13 36325 1 1 97 GLU H H -16.842 5.711 43.987 1.00 . A A . 97 GLU H 1 1
13 36326 1 1 97 GLU HA H -14.331 5.660 42.468 1.00 . A A . 97 GLU HA 1 1
13 36327 1 1 97 GLU HB2 H -17.215 5.653 41.527 1.00 . A A . 97 GLU HB2 1 1
13 36328 1 1 97 GLU HB3 H -15.806 5.357 40.510 1.00 . A A . 97 GLU HB3 1 1
13 36329 1 1 97 GLU HG2 H -15.228 3.484 42.197 1.00 . A A . 97 GLU HG2 1 1
13 36330 1 1 97 GLU HG3 H -16.892 3.656 42.754 1.00 . A A . 97 GLU HG3 1 1
13 36331 1 1 97 GLU N N -15.896 5.931 43.860 1.00 . A A . 97 GLU N 1 1
13 36332 1 1 97 GLU O O -14.538 7.930 41.224 1.00 . A A . 97 GLU O 1 1
13 36333 1 1 97 GLU OE1 O -17.303 3.499 39.834 1.00 . A A . 97 GLU OE1 1 1
13 36334 1 1 97 GLU OE2 O -16.470 1.742 40.763 1.00 . A A . 97 GLU OE2 1 1
13 36335 1 1 98 MET C C -15.106 10.525 43.092 1.00 . A A . 98 MET C 1 1
13 36336 1 1 98 MET CA C -16.174 9.780 42.289 1.00 . A A . 98 MET CA 1 1
13 36337 1 1 98 MET CB C -17.551 10.367 42.603 1.00 . A A . 98 MET CB 1 1
13 36338 1 1 98 MET CE C -19.752 11.931 41.248 1.00 . A A . 98 MET CE 1 1
13 36339 1 1 98 MET CG C -18.630 9.544 41.895 1.00 . A A . 98 MET CG 1 1
13 36340 1 1 98 MET H H -16.771 7.992 43.332 1.00 . A A . 98 MET H 1 1
13 36341 1 1 98 MET HA H -15.969 9.886 41.233 1.00 . A A . 98 MET HA 1 1
13 36342 1 1 98 MET HB2 H -17.720 10.339 43.669 1.00 . A A . 98 MET HB2 1 1
13 36343 1 1 98 MET HB3 H -17.595 11.390 42.259 1.00 . A A . 98 MET HB3 1 1
13 36344 1 1 98 MET HE1 H -18.776 11.818 40.797 1.00 . A A . 98 MET HE1 1 1
13 36345 1 1 98 MET HE2 H -19.718 12.722 41.981 1.00 . A A . 98 MET HE2 1 1
13 36346 1 1 98 MET HE3 H -20.479 12.180 40.487 1.00 . A A . 98 MET HE3 1 1
13 36347 1 1 98 MET HG2 H -18.378 9.443 40.850 1.00 . A A . 98 MET HG2 1 1
13 36348 1 1 98 MET HG3 H -18.691 8.565 42.346 1.00 . A A . 98 MET HG3 1 1
13 36349 1 1 98 MET N N -16.153 8.335 42.654 1.00 . A A . 98 MET N 1 1
13 36350 1 1 98 MET O O -14.564 11.518 42.649 1.00 . A A . 98 MET O 1 1
13 36351 1 1 98 MET SD S -20.228 10.382 42.052 1.00 . A A . 98 MET SD 1 1
13 36352 1 1 99 ARG C C -12.641 11.262 44.227 1.00 . A A . 99 ARG C 1 1
13 36353 1 1 99 ARG CA C -13.774 10.733 45.113 1.00 . A A . 99 ARG CA 1 1
13 36354 1 1 99 ARG CB C -13.209 9.736 46.127 1.00 . A A . 99 ARG CB 1 1
13 36355 1 1 99 ARG CD C -11.671 9.608 48.091 1.00 . A A . 99 ARG CD 1 1
13 36356 1 1 99 ARG CG C -11.942 10.314 46.762 1.00 . A A . 99 ARG CG 1 1
13 36357 1 1 99 ARG CZ C -10.307 11.178 49.335 1.00 . A A . 99 ARG CZ 1 1
13 36358 1 1 99 ARG H H -15.259 9.255 44.609 1.00 . A A . 99 ARG H 1 1
13 36359 1 1 99 ARG HA H -14.230 11.558 45.639 1.00 . A A . 99 ARG HA 1 1
13 36360 1 1 99 ARG HB2 H -13.943 9.550 46.896 1.00 . A A . 99 ARG HB2 1 1
13 36361 1 1 99 ARG HB3 H -12.971 8.810 45.627 1.00 . A A . 99 ARG HB3 1 1
13 36362 1 1 99 ARG HD2 H -12.461 9.841 48.790 1.00 . A A . 99 ARG HD2 1 1
13 36363 1 1 99 ARG HD3 H -11.634 8.543 47.930 1.00 . A A . 99 ARG HD3 1 1
13 36364 1 1 99 ARG HE H -9.554 9.548 48.487 1.00 . A A . 99 ARG HE 1 1
13 36365 1 1 99 ARG HG2 H -11.105 10.164 46.097 1.00 . A A . 99 ARG HG2 1 1
13 36366 1 1 99 ARG HG3 H -12.077 11.370 46.937 1.00 . A A . 99 ARG HG3 1 1
13 36367 1 1 99 ARG HH11 H -10.719 12.358 47.772 1.00 . A A . 99 ARG HH11 1 1
13 36368 1 1 99 ARG HH12 H -10.469 13.173 49.280 1.00 . A A . 99 ARG HH12 1 1
13 36369 1 1 99 ARG HH21 H -9.881 10.256 51.060 1.00 . A A . 99 ARG HH21 1 1
13 36370 1 1 99 ARG HH22 H -9.995 11.982 51.142 1.00 . A A . 99 ARG HH22 1 1
13 36371 1 1 99 ARG N N -14.803 10.055 44.272 1.00 . A A . 99 ARG N 1 1
13 36372 1 1 99 ARG NE N -10.367 10.073 48.644 1.00 . A A . 99 ARG NE 1 1
13 36373 1 1 99 ARG NH1 N -10.514 12.326 48.750 1.00 . A A . 99 ARG NH1 1 1
13 36374 1 1 99 ARG NH2 N -10.040 11.135 50.612 1.00 . A A . 99 ARG NH2 1 1
13 36375 1 1 99 ARG O O -12.300 12.427 44.278 1.00 . A A . 99 ARG O 1 1
13 36376 1 1 100 PRO C C -11.427 11.698 41.383 1.00 . A A . 100 PRO C 1 1
13 36377 1 1 100 PRO CA C -10.947 10.771 42.503 1.00 . A A . 100 PRO CA 1 1
13 36378 1 1 100 PRO CB C -10.484 9.437 41.916 1.00 . A A . 100 PRO CB 1 1
13 36379 1 1 100 PRO CD C -12.393 8.961 43.274 1.00 . A A . 100 PRO CD 1 1
13 36380 1 1 100 PRO CG C -11.678 8.550 42.019 1.00 . A A . 100 PRO CG 1 1
13 36381 1 1 100 PRO HA H -10.126 11.229 43.031 1.00 . A A . 100 PRO HA 1 1
13 36382 1 1 100 PRO HB2 H -10.180 9.578 40.890 1.00 . A A . 100 PRO HB2 1 1
13 36383 1 1 100 PRO HB3 H -9.654 9.055 42.491 1.00 . A A . 100 PRO HB3 1 1
13 36384 1 1 100 PRO HD2 H -13.457 8.819 43.165 1.00 . A A . 100 PRO HD2 1 1
13 36385 1 1 100 PRO HD3 H -12.036 8.389 44.117 1.00 . A A . 100 PRO HD3 1 1
13 36386 1 1 100 PRO HG2 H -12.311 8.688 41.155 1.00 . A A . 100 PRO HG2 1 1
13 36387 1 1 100 PRO HG3 H -11.362 7.519 42.079 1.00 . A A . 100 PRO HG3 1 1
13 36388 1 1 100 PRO N N -12.045 10.387 43.401 1.00 . A A . 100 PRO N 1 1
13 36389 1 1 100 PRO O O -10.680 12.504 40.867 1.00 . A A . 100 PRO O 1 1
13 36390 1 1 101 ILE C C -13.547 13.839 40.514 1.00 . A A . 101 ILE C 1 1
13 36391 1 1 101 ILE CA C -13.202 12.470 39.927 1.00 . A A . 101 ILE CA 1 1
13 36392 1 1 101 ILE CB C -14.461 11.838 39.324 1.00 . A A . 101 ILE CB 1 1
13 36393 1 1 101 ILE CD1 C -12.931 10.859 37.608 1.00 . A A . 101 ILE CD1 1 1
13 36394 1 1 101 ILE CG1 C -14.080 10.560 38.575 1.00 . A A . 101 ILE CG1 1 1
13 36395 1 1 101 ILE CG2 C -15.115 12.823 38.353 1.00 . A A . 101 ILE CG2 1 1
13 36396 1 1 101 ILE H H -13.260 10.937 41.440 1.00 . A A . 101 ILE H 1 1
13 36397 1 1 101 ILE HA H -12.454 12.586 39.157 1.00 . A A . 101 ILE HA 1 1
13 36398 1 1 101 ILE HB H -15.155 11.597 40.115 1.00 . A A . 101 ILE HB 1 1
13 36399 1 1 101 ILE HD11 H -13.142 11.770 37.069 1.00 . A A . 101 ILE HD11 1 1
13 36400 1 1 101 ILE HD12 H -12.829 10.043 36.908 1.00 . A A . 101 ILE HD12 1 1
13 36401 1 1 101 ILE HD13 H -12.013 10.972 38.165 1.00 . A A . 101 ILE HD13 1 1
13 36402 1 1 101 ILE HG12 H -13.768 9.806 39.283 1.00 . A A . 101 ILE HG12 1 1
13 36403 1 1 101 ILE HG13 H -14.933 10.201 38.019 1.00 . A A . 101 ILE HG13 1 1
13 36404 1 1 101 ILE HG21 H -16.184 12.824 38.507 1.00 . A A . 101 ILE HG21 1 1
13 36405 1 1 101 ILE HG22 H -14.899 12.524 37.338 1.00 . A A . 101 ILE HG22 1 1
13 36406 1 1 101 ILE HG23 H -14.726 13.814 38.527 1.00 . A A . 101 ILE HG23 1 1
13 36407 1 1 101 ILE N N -12.673 11.592 41.007 1.00 . A A . 101 ILE N 1 1
13 36408 1 1 101 ILE O O -13.276 14.866 39.924 1.00 . A A . 101 ILE O 1 1
13 36409 1 1 102 LEU C C -13.217 15.895 42.711 1.00 . A A . 102 LEU C 1 1
13 36410 1 1 102 LEU CA C -14.498 15.164 42.304 1.00 . A A . 102 LEU CA 1 1
13 36411 1 1 102 LEU CB C -15.362 14.917 43.544 1.00 . A A . 102 LEU CB 1 1
13 36412 1 1 102 LEU CD1 C -16.783 13.687 41.911 1.00 . A A . 102 LEU CD1 1 1
13 36413 1 1 102 LEU CD2 C -17.539 13.934 44.277 1.00 . A A . 102 LEU CD2 1 1
13 36414 1 1 102 LEU CG C -16.799 14.613 43.122 1.00 . A A . 102 LEU CG 1 1
13 36415 1 1 102 LEU H H -14.347 13.020 42.135 1.00 . A A . 102 LEU H 1 1
13 36416 1 1 102 LEU HA H -15.047 15.765 41.595 1.00 . A A . 102 LEU HA 1 1
13 36417 1 1 102 LEU HB2 H -14.964 14.080 44.099 1.00 . A A . 102 LEU HB2 1 1
13 36418 1 1 102 LEU HB3 H -15.353 15.794 44.163 1.00 . A A . 102 LEU HB3 1 1
13 36419 1 1 102 LEU HD11 H -16.299 12.761 42.178 1.00 . A A . 102 LEU HD11 1 1
13 36420 1 1 102 LEU HD12 H -16.239 14.161 41.109 1.00 . A A . 102 LEU HD12 1 1
13 36421 1 1 102 LEU HD13 H -17.795 13.488 41.595 1.00 . A A . 102 LEU HD13 1 1
13 36422 1 1 102 LEU HD21 H -18.081 13.078 43.903 1.00 . A A . 102 LEU HD21 1 1
13 36423 1 1 102 LEU HD22 H -18.231 14.633 44.722 1.00 . A A . 102 LEU HD22 1 1
13 36424 1 1 102 LEU HD23 H -16.825 13.611 45.020 1.00 . A A . 102 LEU HD23 1 1
13 36425 1 1 102 LEU HG H -17.301 15.535 42.865 1.00 . A A . 102 LEU HG 1 1
13 36426 1 1 102 LEU N N -14.140 13.861 41.676 1.00 . A A . 102 LEU N 1 1
13 36427 1 1 102 LEU O O -13.094 17.092 42.550 1.00 . A A . 102 LEU O 1 1
13 36428 1 1 103 ARG C C -10.278 16.391 42.418 1.00 . A A . 103 ARG C 1 1
13 36429 1 1 103 ARG CA C -10.984 15.829 43.652 1.00 . A A . 103 ARG CA 1 1
13 36430 1 1 103 ARG CB C -10.081 14.793 44.327 1.00 . A A . 103 ARG CB 1 1
13 36431 1 1 103 ARG CD C -8.480 14.572 46.233 1.00 . A A . 103 ARG CD 1 1
13 36432 1 1 103 ARG CG C -9.003 15.511 45.143 1.00 . A A . 103 ARG CG 1 1
13 36433 1 1 103 ARG CZ C -6.571 14.458 47.720 1.00 . A A . 103 ARG CZ 1 1
13 36434 1 1 103 ARG H H -12.381 14.214 43.356 1.00 . A A . 103 ARG H 1 1
13 36435 1 1 103 ARG HA H -11.195 16.630 44.345 1.00 . A A . 103 ARG HA 1 1
13 36436 1 1 103 ARG HB2 H -10.672 14.170 44.981 1.00 . A A . 103 ARG HB2 1 1
13 36437 1 1 103 ARG HB3 H -9.612 14.179 43.573 1.00 . A A . 103 ARG HB3 1 1
13 36438 1 1 103 ARG HD2 H -9.197 14.522 47.038 1.00 . A A . 103 ARG HD2 1 1
13 36439 1 1 103 ARG HD3 H -8.334 13.586 45.819 1.00 . A A . 103 ARG HD3 1 1
13 36440 1 1 103 ARG HE H -6.790 15.901 46.373 1.00 . A A . 103 ARG HE 1 1
13 36441 1 1 103 ARG HG2 H -8.189 15.797 44.493 1.00 . A A . 103 ARG HG2 1 1
13 36442 1 1 103 ARG HG3 H -9.427 16.392 45.600 1.00 . A A . 103 ARG HG3 1 1
13 36443 1 1 103 ARG HH11 H -7.438 12.697 47.324 1.00 . A A . 103 ARG HH11 1 1
13 36444 1 1 103 ARG HH12 H -6.328 12.704 48.653 1.00 . A A . 103 ARG HH12 1 1
13 36445 1 1 103 ARG HH21 H -5.560 16.071 48.341 1.00 . A A . 103 ARG HH21 1 1
13 36446 1 1 103 ARG HH22 H -5.265 14.613 49.230 1.00 . A A . 103 ARG HH22 1 1
13 36447 1 1 103 ARG N N -12.260 15.180 43.238 1.00 . A A . 103 ARG N 1 1
13 36448 1 1 103 ARG NE N -7.183 15.089 46.755 1.00 . A A . 103 ARG NE 1 1
13 36449 1 1 103 ARG NH1 N -6.797 13.187 47.914 1.00 . A A . 103 ARG NH1 1 1
13 36450 1 1 103 ARG NH2 N -5.733 15.096 48.490 1.00 . A A . 103 ARG NH2 1 1
13 36451 1 1 103 ARG O O -9.883 17.540 42.384 1.00 . A A . 103 ARG O 1 1
13 36452 1 1 104 LEU C C -10.375 17.051 39.434 1.00 . A A . 104 LEU C 1 1
13 36453 1 1 104 LEU CA C -9.449 16.078 40.164 1.00 . A A . 104 LEU CA 1 1
13 36454 1 1 104 LEU CB C -9.132 14.893 39.252 1.00 . A A . 104 LEU CB 1 1
13 36455 1 1 104 LEU CD1 C -7.092 14.834 37.810 1.00 . A A . 104 LEU CD1 1 1
13 36456 1 1 104 LEU CD2 C -9.358 14.957 36.765 1.00 . A A . 104 LEU CD2 1 1
13 36457 1 1 104 LEU CG C -8.505 15.404 37.953 1.00 . A A . 104 LEU CG 1 1
13 36458 1 1 104 LEU H H -10.458 14.671 41.448 1.00 . A A . 104 LEU H 1 1
13 36459 1 1 104 LEU HA H -8.533 16.582 40.431 1.00 . A A . 104 LEU HA 1 1
13 36460 1 1 104 LEU HB2 H -8.440 14.230 39.750 1.00 . A A . 104 LEU HB2 1 1
13 36461 1 1 104 LEU HB3 H -10.043 14.360 39.028 1.00 . A A . 104 LEU HB3 1 1
13 36462 1 1 104 LEU HD11 H -6.391 15.478 38.320 1.00 . A A . 104 LEU HD11 1 1
13 36463 1 1 104 LEU HD12 H -6.832 14.777 36.764 1.00 . A A . 104 LEU HD12 1 1
13 36464 1 1 104 LEU HD13 H -7.057 13.847 38.244 1.00 . A A . 104 LEU HD13 1 1
13 36465 1 1 104 LEU HD21 H -10.288 14.543 37.124 1.00 . A A . 104 LEU HD21 1 1
13 36466 1 1 104 LEU HD22 H -8.824 14.207 36.200 1.00 . A A . 104 LEU HD22 1 1
13 36467 1 1 104 LEU HD23 H -9.564 15.807 36.130 1.00 . A A . 104 LEU HD23 1 1
13 36468 1 1 104 LEU HG H -8.457 16.483 37.977 1.00 . A A . 104 LEU HG 1 1
13 36469 1 1 104 LEU N N -10.124 15.590 41.400 1.00 . A A . 104 LEU N 1 1
13 36470 1 1 104 LEU O O -9.937 18.028 38.859 1.00 . A A . 104 LEU O 1 1
13 36471 1 1 105 ALA C C -12.749 19.004 39.530 1.00 . A A . 105 ALA C 1 1
13 36472 1 1 105 ALA CA C -12.610 17.692 38.751 1.00 . A A . 105 ALA CA 1 1
13 36473 1 1 105 ALA CB C -13.976 17.011 38.657 1.00 . A A . 105 ALA CB 1 1
13 36474 1 1 105 ALA H H -11.983 15.991 39.912 1.00 . A A . 105 ALA H 1 1
13 36475 1 1 105 ALA HA H -12.245 17.903 37.757 1.00 . A A . 105 ALA HA 1 1
13 36476 1 1 105 ALA HB1 H -14.292 16.699 39.641 1.00 . A A . 105 ALA HB1 1 1
13 36477 1 1 105 ALA HB2 H -13.903 16.148 38.011 1.00 . A A . 105 ALA HB2 1 1
13 36478 1 1 105 ALA HB3 H -14.697 17.705 38.249 1.00 . A A . 105 ALA HB3 1 1
13 36479 1 1 105 ALA N N -11.653 16.789 39.448 1.00 . A A . 105 ALA N 1 1
13 36480 1 1 105 ALA O O -13.488 19.887 39.141 1.00 . A A . 105 ALA O 1 1
13 36481 1 1 106 GLY C C -13.441 20.410 42.221 1.00 . A A . 106 GLY C 1 1
13 36482 1 1 106 GLY CA C -12.145 20.408 41.407 1.00 . A A . 106 GLY CA 1 1
13 36483 1 1 106 GLY H H -11.448 18.430 40.924 1.00 . A A . 106 GLY H 1 1
13 36484 1 1 106 GLY HA2 H -11.301 20.481 42.077 1.00 . A A . 106 GLY HA2 1 1
13 36485 1 1 106 GLY HA3 H -12.143 21.252 40.734 1.00 . A A . 106 GLY HA3 1 1
13 36486 1 1 106 GLY N N -12.045 19.146 40.621 1.00 . A A . 106 GLY N 1 1
13 36487 1 1 106 GLY O O -13.805 21.402 42.821 1.00 . A A . 106 GLY O 1 1
13 36488 1 1 107 LEU C C -15.095 19.053 44.510 1.00 . A A . 107 LEU C 1 1
13 36489 1 1 107 LEU CA C -15.412 19.258 43.027 1.00 . A A . 107 LEU CA 1 1
13 36490 1 1 107 LEU CB C -16.274 18.098 42.527 1.00 . A A . 107 LEU CB 1 1
13 36491 1 1 107 LEU CD1 C -17.855 17.405 40.720 1.00 . A A . 107 LEU CD1 1 1
13 36492 1 1 107 LEU CD2 C -17.279 19.817 41.017 1.00 . A A . 107 LEU CD2 1 1
13 36493 1 1 107 LEU CG C -16.744 18.387 41.099 1.00 . A A . 107 LEU CG 1 1
13 36494 1 1 107 LEU H H -13.833 18.519 41.759 1.00 . A A . 107 LEU H 1 1
13 36495 1 1 107 LEU HA H -15.948 20.187 42.900 1.00 . A A . 107 LEU HA 1 1
13 36496 1 1 107 LEU HB2 H -15.694 17.188 42.539 1.00 . A A . 107 LEU HB2 1 1
13 36497 1 1 107 LEU HB3 H -17.133 17.984 43.171 1.00 . A A . 107 LEU HB3 1 1
13 36498 1 1 107 LEU HD11 H -18.521 17.872 40.010 1.00 . A A . 107 LEU HD11 1 1
13 36499 1 1 107 LEU HD12 H -18.407 17.127 41.605 1.00 . A A . 107 LEU HD12 1 1
13 36500 1 1 107 LEU HD13 H -17.418 16.522 40.276 1.00 . A A . 107 LEU HD13 1 1
13 36501 1 1 107 LEU HD21 H -17.983 19.891 40.200 1.00 . A A . 107 LEU HD21 1 1
13 36502 1 1 107 LEU HD22 H -16.460 20.500 40.849 1.00 . A A . 107 LEU HD22 1 1
13 36503 1 1 107 LEU HD23 H -17.774 20.070 41.943 1.00 . A A . 107 LEU HD23 1 1
13 36504 1 1 107 LEU HG H -15.914 18.272 40.418 1.00 . A A . 107 LEU HG 1 1
13 36505 1 1 107 LEU N N -14.142 19.309 42.249 1.00 . A A . 107 LEU N 1 1
13 36506 1 1 107 LEU O O -15.888 19.372 45.372 1.00 . A A . 107 LEU O 1 1
13 36507 1 1 108 GLU C C -12.511 19.307 46.661 1.00 . A A . 108 GLU C 1 1
13 36508 1 1 108 GLU CA C -13.581 18.297 46.242 1.00 . A A . 108 GLU CA 1 1
13 36509 1 1 108 GLU CB C -13.037 16.877 46.413 1.00 . A A . 108 GLU CB 1 1
13 36510 1 1 108 GLU CD C -13.595 14.546 47.118 1.00 . A A . 108 GLU CD 1 1
13 36511 1 1 108 GLU CG C -14.141 15.967 46.952 1.00 . A A . 108 GLU CG 1 1
13 36512 1 1 108 GLU H H -13.314 18.269 44.107 1.00 . A A . 108 GLU H 1 1
13 36513 1 1 108 GLU HA H -14.458 18.423 46.860 1.00 . A A . 108 GLU HA 1 1
13 36514 1 1 108 GLU HB2 H -12.697 16.505 45.457 1.00 . A A . 108 GLU HB2 1 1
13 36515 1 1 108 GLU HB3 H -12.209 16.890 47.107 1.00 . A A . 108 GLU HB3 1 1
13 36516 1 1 108 GLU HG2 H -14.477 16.337 47.909 1.00 . A A . 108 GLU HG2 1 1
13 36517 1 1 108 GLU HG3 H -14.969 15.955 46.259 1.00 . A A . 108 GLU HG3 1 1
13 36518 1 1 108 GLU N N -13.943 18.521 44.814 1.00 . A A . 108 GLU N 1 1
13 36519 1 1 108 GLU O O -11.642 19.662 45.889 1.00 . A A . 108 GLU O 1 1
13 36520 1 1 108 GLU OE1 O -12.402 14.414 47.338 1.00 . A A . 108 GLU OE1 1 1
13 36521 1 1 108 GLU OE2 O -14.379 13.616 47.024 1.00 . A A . 108 GLU OE2 1 1
13 36522 1 1 109 GLU C C -10.446 20.031 49.110 1.00 . A A . 109 GLU C 1 1
13 36523 1 1 109 GLU CA C -11.553 20.761 48.346 1.00 . A A . 109 GLU CA 1 1
13 36524 1 1 109 GLU CB C -12.222 21.783 49.267 1.00 . A A . 109 GLU CB 1 1
13 36525 1 1 109 GLU CD C -13.841 23.684 49.359 1.00 . A A . 109 GLU CD 1 1
13 36526 1 1 109 GLU CG C -13.264 22.576 48.476 1.00 . A A . 109 GLU CG 1 1
13 36527 1 1 109 GLU H H -13.276 19.476 48.486 1.00 . A A . 109 GLU H 1 1
13 36528 1 1 109 GLU HA H -11.126 21.269 47.493 1.00 . A A . 109 GLU HA 1 1
13 36529 1 1 109 GLU HB2 H -12.705 21.267 50.084 1.00 . A A . 109 GLU HB2 1 1
13 36530 1 1 109 GLU HB3 H -11.476 22.458 49.658 1.00 . A A . 109 GLU HB3 1 1
13 36531 1 1 109 GLU HG2 H -12.798 23.014 47.606 1.00 . A A . 109 GLU HG2 1 1
13 36532 1 1 109 GLU HG3 H -14.059 21.914 48.164 1.00 . A A . 109 GLU HG3 1 1
13 36533 1 1 109 GLU N N -12.567 19.774 47.878 1.00 . A A . 109 GLU N 1 1
13 36534 1 1 109 GLU O O -10.692 19.381 50.108 1.00 . A A . 109 GLU O 1 1
13 36535 1 1 109 GLU OE1 O -13.496 23.721 50.529 1.00 . A A . 109 GLU OE1 1 1
13 36536 1 1 109 GLU OE2 O -14.616 24.476 48.852 1.00 . A A . 109 GLU OE2 1 1
13 36537 1 1 110 TYR C C -6.814 20.227 49.143 1.00 . A A . 110 TYR C 1 1
13 36538 1 1 110 TYR CA C -8.110 19.439 49.348 1.00 . A A . 110 TYR CA 1 1
13 36539 1 1 110 TYR CB C -7.942 18.031 48.774 1.00 . A A . 110 TYR CB 1 1
13 36540 1 1 110 TYR CD1 C -8.348 18.324 46.303 1.00 . A A . 110 TYR CD1 1 1
13 36541 1 1 110 TYR CD2 C -6.072 18.021 47.084 1.00 . A A . 110 TYR CD2 1 1
13 36542 1 1 110 TYR CE1 C -7.885 18.415 44.986 1.00 . A A . 110 TYR CE1 1 1
13 36543 1 1 110 TYR CE2 C -5.609 18.110 45.765 1.00 . A A . 110 TYR CE2 1 1
13 36544 1 1 110 TYR CG C -7.442 18.128 47.353 1.00 . A A . 110 TYR CG 1 1
13 36545 1 1 110 TYR CZ C -6.515 18.308 44.717 1.00 . A A . 110 TYR CZ 1 1
13 36546 1 1 110 TYR H H -9.052 20.656 47.842 1.00 . A A . 110 TYR H 1 1
13 36547 1 1 110 TYR HA H -8.329 19.373 50.404 1.00 . A A . 110 TYR HA 1 1
13 36548 1 1 110 TYR HB2 H -7.231 17.480 49.371 1.00 . A A . 110 TYR HB2 1 1
13 36549 1 1 110 TYR HB3 H -8.894 17.521 48.787 1.00 . A A . 110 TYR HB3 1 1
13 36550 1 1 110 TYR HD1 H -9.404 18.406 46.512 1.00 . A A . 110 TYR HD1 1 1
13 36551 1 1 110 TYR HD2 H -5.373 17.869 47.893 1.00 . A A . 110 TYR HD2 1 1
13 36552 1 1 110 TYR HE1 H -8.583 18.566 44.177 1.00 . A A . 110 TYR HE1 1 1
13 36553 1 1 110 TYR HE2 H -4.552 18.028 45.558 1.00 . A A . 110 TYR HE2 1 1
13 36554 1 1 110 TYR HH H -5.531 17.615 43.234 1.00 . A A . 110 TYR HH 1 1
13 36555 1 1 110 TYR N N -9.229 20.129 48.649 1.00 . A A . 110 TYR N 1 1
13 36556 1 1 110 TYR O O -6.776 21.198 48.414 1.00 . A A . 110 TYR O 1 1
13 36557 1 1 110 TYR OH O -6.058 18.396 43.417 1.00 . A A . 110 TYR OH 1 1
13 36558 1 1 111 GLU C C -3.558 19.766 48.659 1.00 . A A . 111 GLU C 1 1
13 36559 1 1 111 GLU CA C -4.459 20.540 49.623 1.00 . A A . 111 GLU CA 1 1
13 36560 1 1 111 GLU CB C -3.769 20.655 50.983 1.00 . A A . 111 GLU CB 1 1
13 36561 1 1 111 GLU CD C -3.773 21.843 53.180 1.00 . A A . 111 GLU CD 1 1
13 36562 1 1 111 GLU CG C -4.498 21.690 51.841 1.00 . A A . 111 GLU CG 1 1
13 36563 1 1 111 GLU H H -5.805 19.031 50.364 1.00 . A A . 111 GLU H 1 1
13 36564 1 1 111 GLU HA H -4.645 21.528 49.228 1.00 . A A . 111 GLU HA 1 1
13 36565 1 1 111 GLU HB2 H -3.791 19.696 51.479 1.00 . A A . 111 GLU HB2 1 1
13 36566 1 1 111 GLU HB3 H -2.744 20.964 50.841 1.00 . A A . 111 GLU HB3 1 1
13 36567 1 1 111 GLU HG2 H -4.510 22.640 51.327 1.00 . A A . 111 GLU HG2 1 1
13 36568 1 1 111 GLU HG3 H -5.513 21.363 52.016 1.00 . A A . 111 GLU HG3 1 1
13 36569 1 1 111 GLU N N -5.752 19.817 49.781 1.00 . A A . 111 GLU N 1 1
13 36570 1 1 111 GLU O O -3.606 19.957 47.460 1.00 . A A . 111 GLU O 1 1
13 36571 1 1 111 GLU OE1 O -2.753 21.199 53.355 1.00 . A A . 111 GLU OE1 1 1
13 36572 1 1 111 GLU OE2 O -4.252 22.602 54.006 1.00 . A A . 111 GLU OE2 1 1
13 36573 1 1 112 GLU C C -0.722 17.473 49.139 1.00 . A A . 112 GLU C 1 1
13 36574 1 1 112 GLU CA C -1.830 18.102 48.291 1.00 . A A . 112 GLU CA 1 1
13 36575 1 1 112 GLU CB C -1.212 19.026 47.237 1.00 . A A . 112 GLU CB 1 1
13 36576 1 1 112 GLU CD C 0.498 19.166 45.419 1.00 . A A . 112 GLU CD 1 1
13 36577 1 1 112 GLU CG C 0.019 18.353 46.623 1.00 . A A . 112 GLU CG 1 1
13 36578 1 1 112 GLU H H -2.715 18.755 50.144 1.00 . A A . 112 GLU H 1 1
13 36579 1 1 112 GLU HA H -2.395 17.323 47.801 1.00 . A A . 112 GLU HA 1 1
13 36580 1 1 112 GLU HB2 H -1.936 19.223 46.461 1.00 . A A . 112 GLU HB2 1 1
13 36581 1 1 112 GLU HB3 H -0.919 19.956 47.700 1.00 . A A . 112 GLU HB3 1 1
13 36582 1 1 112 GLU HG2 H 0.807 18.302 47.360 1.00 . A A . 112 GLU HG2 1 1
13 36583 1 1 112 GLU HG3 H -0.239 17.354 46.303 1.00 . A A . 112 GLU HG3 1 1
13 36584 1 1 112 GLU N N -2.737 18.891 49.174 1.00 . A A . 112 GLU N 1 1
13 36585 1 1 112 GLU O O -0.466 17.891 50.252 1.00 . A A . 112 GLU O 1 1
13 36586 1 1 112 GLU OE1 O 0.275 20.366 45.414 1.00 . A A . 112 GLU OE1 1 1
13 36587 1 1 112 GLU OE2 O 1.080 18.576 44.524 1.00 . A A . 112 GLU OE2 1 1
13 36588 1 1 113 LYS C C 2.346 15.944 48.638 1.00 . A A . 113 LYS C 1 1
13 36589 1 1 113 LYS CA C 1.028 15.820 49.404 1.00 . A A . 113 LYS CA 1 1
13 36590 1 1 113 LYS CB C 0.693 14.342 49.609 1.00 . A A . 113 LYS CB 1 1
13 36591 1 1 113 LYS CD C 0.925 12.488 51.268 1.00 . A A . 113 LYS CD 1 1
13 36592 1 1 113 LYS CE C 1.833 12.190 52.464 1.00 . A A . 113 LYS CE 1 1
13 36593 1 1 113 LYS CG C 0.784 14.002 51.099 1.00 . A A . 113 LYS CG 1 1
13 36594 1 1 113 LYS H H -0.282 16.149 47.726 1.00 . A A . 113 LYS H 1 1
13 36595 1 1 113 LYS HA H 1.123 16.304 50.363 1.00 . A A . 113 LYS HA 1 1
13 36596 1 1 113 LYS HB2 H -0.308 14.147 49.256 1.00 . A A . 113 LYS HB2 1 1
13 36597 1 1 113 LYS HB3 H 1.395 13.734 49.058 1.00 . A A . 113 LYS HB3 1 1
13 36598 1 1 113 LYS HD2 H -0.048 12.053 51.439 1.00 . A A . 113 LYS HD2 1 1
13 36599 1 1 113 LYS HD3 H 1.357 12.064 50.374 1.00 . A A . 113 LYS HD3 1 1
13 36600 1 1 113 LYS HE2 H 1.967 13.090 53.046 1.00 . A A . 113 LYS HE2 1 1
13 36601 1 1 113 LYS HE3 H 1.380 11.428 53.078 1.00 . A A . 113 LYS HE3 1 1
13 36602 1 1 113 LYS HG2 H 1.645 14.494 51.528 1.00 . A A . 113 LYS HG2 1 1
13 36603 1 1 113 LYS HG3 H -0.111 14.339 51.600 1.00 . A A . 113 LYS HG3 1 1
13 36604 1 1 113 LYS HZ1 H 3.023 10.884 51.363 1.00 . A A . 113 LYS HZ1 1 1
13 36605 1 1 113 LYS HZ2 H 3.752 11.453 52.788 1.00 . A A . 113 LYS HZ2 1 1
13 36606 1 1 113 LYS HZ3 H 3.621 12.470 51.433 1.00 . A A . 113 LYS HZ3 1 1
13 36607 1 1 113 LYS N N -0.061 16.473 48.624 1.00 . A A . 113 LYS N 1 1
13 36608 1 1 113 LYS NZ N 3.157 11.713 51.974 1.00 . A A . 113 LYS NZ 1 1
13 36609 1 1 113 LYS O O 2.410 15.704 47.449 1.00 . A A . 113 LYS O 1 1
13 36610 1 1 114 LYS C C 5.843 16.397 49.652 1.00 . A A . 114 LYS C 1 1
13 36611 1 1 114 LYS CA C 4.715 16.455 48.620 1.00 . A A . 114 LYS CA 1 1
13 36612 1 1 114 LYS CB C 4.764 17.795 47.885 1.00 . A A . 114 LYS CB 1 1
13 36613 1 1 114 LYS CD C 5.726 19.000 45.919 1.00 . A A . 114 LYS CD 1 1
13 36614 1 1 114 LYS CE C 6.509 18.837 44.615 1.00 . A A . 114 LYS CE 1 1
13 36615 1 1 114 LYS CG C 5.535 17.631 46.574 1.00 . A A . 114 LYS CG 1 1
13 36616 1 1 114 LYS H H 3.330 16.504 50.270 1.00 . A A . 114 LYS H 1 1
13 36617 1 1 114 LYS HA H 4.834 15.650 47.910 1.00 . A A . 114 LYS HA 1 1
13 36618 1 1 114 LYS HB2 H 3.757 18.125 47.671 1.00 . A A . 114 LYS HB2 1 1
13 36619 1 1 114 LYS HB3 H 5.259 18.528 48.504 1.00 . A A . 114 LYS HB3 1 1
13 36620 1 1 114 LYS HD2 H 4.760 19.436 45.706 1.00 . A A . 114 LYS HD2 1 1
13 36621 1 1 114 LYS HD3 H 6.272 19.648 46.589 1.00 . A A . 114 LYS HD3 1 1
13 36622 1 1 114 LYS HE2 H 5.877 18.374 43.871 1.00 . A A . 114 LYS HE2 1 1
13 36623 1 1 114 LYS HE3 H 6.829 19.808 44.262 1.00 . A A . 114 LYS HE3 1 1
13 36624 1 1 114 LYS HG2 H 6.501 17.191 46.777 1.00 . A A . 114 LYS HG2 1 1
13 36625 1 1 114 LYS HG3 H 4.980 16.987 45.907 1.00 . A A . 114 LYS HG3 1 1
13 36626 1 1 114 LYS HZ1 H 7.494 17.004 44.566 1.00 . A A . 114 LYS HZ1 1 1
13 36627 1 1 114 LYS HZ2 H 7.942 17.996 45.870 1.00 . A A . 114 LYS HZ2 1 1
13 36628 1 1 114 LYS HZ3 H 8.507 18.338 44.304 1.00 . A A . 114 LYS HZ3 1 1
13 36629 1 1 114 LYS N N 3.402 16.315 49.311 1.00 . A A . 114 LYS N 1 1
13 36630 1 1 114 LYS NZ N 7.703 17.979 44.857 1.00 . A A . 114 LYS NZ 1 1
13 36631 1 1 114 LYS O O 6.097 17.349 50.363 1.00 . A A . 114 LYS O 1 1
13 36632 1 1 115 LYS C C 8.922 15.733 50.110 1.00 . A A . 115 LYS C 1 1
13 36633 1 1 115 LYS CA C 7.638 15.171 50.724 1.00 . A A . 115 LYS CA 1 1
13 36634 1 1 115 LYS CB C 7.848 13.699 51.085 1.00 . A A . 115 LYS CB 1 1
13 36635 1 1 115 LYS CD C 6.742 11.665 52.026 1.00 . A A . 115 LYS CD 1 1
13 36636 1 1 115 LYS CE C 6.735 11.321 53.517 1.00 . A A . 115 LYS CE 1 1
13 36637 1 1 115 LYS CG C 6.628 13.181 51.851 1.00 . A A . 115 LYS CG 1 1
13 36638 1 1 115 LYS H H 6.306 14.531 49.156 1.00 . A A . 115 LYS H 1 1
13 36639 1 1 115 LYS HA H 7.389 15.728 51.615 1.00 . A A . 115 LYS HA 1 1
13 36640 1 1 115 LYS HB2 H 7.977 13.122 50.182 1.00 . A A . 115 LYS HB2 1 1
13 36641 1 1 115 LYS HB3 H 8.728 13.602 51.704 1.00 . A A . 115 LYS HB3 1 1
13 36642 1 1 115 LYS HD2 H 5.905 11.183 51.541 1.00 . A A . 115 LYS HD2 1 1
13 36643 1 1 115 LYS HD3 H 7.664 11.320 51.581 1.00 . A A . 115 LYS HD3 1 1
13 36644 1 1 115 LYS HE2 H 6.701 12.231 54.097 1.00 . A A . 115 LYS HE2 1 1
13 36645 1 1 115 LYS HE3 H 5.869 10.716 53.742 1.00 . A A . 115 LYS HE3 1 1
13 36646 1 1 115 LYS HG2 H 6.586 13.653 52.822 1.00 . A A . 115 LYS HG2 1 1
13 36647 1 1 115 LYS HG3 H 5.731 13.413 51.298 1.00 . A A . 115 LYS HG3 1 1
13 36648 1 1 115 LYS HZ1 H 8.745 10.858 53.229 1.00 . A A . 115 LYS HZ1 1 1
13 36649 1 1 115 LYS HZ2 H 7.797 9.542 53.734 1.00 . A A . 115 LYS HZ2 1 1
13 36650 1 1 115 LYS HZ3 H 8.237 10.753 54.843 1.00 . A A . 115 LYS HZ3 1 1
13 36651 1 1 115 LYS N N 6.525 15.287 49.739 1.00 . A A . 115 LYS N 1 1
13 36652 1 1 115 LYS NZ N 7.972 10.561 53.857 1.00 . A A . 115 LYS NZ 1 1
13 36653 1 1 115 LYS O O 9.173 15.587 48.931 1.00 . A A . 115 LYS O 1 1
13 36654 1 1 116 PRO C C 12.051 15.911 50.129 1.00 . A A . 116 PRO C 1 1
13 36655 1 1 116 PRO CA C 11.016 16.983 50.483 1.00 . A A . 116 PRO CA 1 1
13 36656 1 1 116 PRO CB C 11.488 17.787 51.695 1.00 . A A . 116 PRO CB 1 1
13 36657 1 1 116 PRO CD C 9.516 16.611 52.374 1.00 . A A . 116 PRO CD 1 1
13 36658 1 1 116 PRO CG C 10.842 17.120 52.862 1.00 . A A . 116 PRO CG 1 1
13 36659 1 1 116 PRO HA H 10.881 17.650 49.648 1.00 . A A . 116 PRO HA 1 1
13 36660 1 1 116 PRO HB2 H 12.565 17.747 51.759 1.00 . A A . 116 PRO HB2 1 1
13 36661 1 1 116 PRO HB3 H 11.168 18.813 51.595 1.00 . A A . 116 PRO HB3 1 1
13 36662 1 1 116 PRO HD2 H 9.255 15.691 52.876 1.00 . A A . 116 PRO HD2 1 1
13 36663 1 1 116 PRO HD3 H 8.743 17.347 52.541 1.00 . A A . 116 PRO HD3 1 1
13 36664 1 1 116 PRO HG2 H 11.462 16.304 53.204 1.00 . A A . 116 PRO HG2 1 1
13 36665 1 1 116 PRO HG3 H 10.707 17.834 53.661 1.00 . A A . 116 PRO HG3 1 1
13 36666 1 1 116 PRO N N 9.750 16.392 50.936 1.00 . A A . 116 PRO N 1 1
13 36667 1 1 116 PRO O O 13.146 16.211 49.698 1.00 . A A . 116 PRO O 1 1
13 36668 1 1 117 VAL C C 12.228 12.864 48.703 1.00 . A A . 117 VAL C 1 1
13 36669 1 1 117 VAL CA C 12.678 13.575 49.981 1.00 . A A . 117 VAL CA 1 1
13 36670 1 1 117 VAL CB C 12.724 12.569 51.133 1.00 . A A . 117 VAL CB 1 1
13 36671 1 1 117 VAL CG1 C 14.071 11.843 51.121 1.00 . A A . 117 VAL CG1 1 1
13 36672 1 1 117 VAL CG2 C 12.553 13.305 52.463 1.00 . A A . 117 VAL CG2 1 1
13 36673 1 1 117 VAL H H 10.824 14.441 50.657 1.00 . A A . 117 VAL H 1 1
13 36674 1 1 117 VAL HA H 13.659 13.998 49.832 1.00 . A A . 117 VAL HA 1 1
13 36675 1 1 117 VAL HB H 11.927 11.850 51.014 1.00 . A A . 117 VAL HB 1 1
13 36676 1 1 117 VAL HG11 H 14.823 12.472 51.574 1.00 . A A . 117 VAL HG11 1 1
13 36677 1 1 117 VAL HG12 H 14.352 11.623 50.102 1.00 . A A . 117 VAL HG12 1 1
13 36678 1 1 117 VAL HG13 H 13.989 10.922 51.678 1.00 . A A . 117 VAL HG13 1 1
13 36679 1 1 117 VAL HG21 H 11.566 13.740 52.510 1.00 . A A . 117 VAL HG21 1 1
13 36680 1 1 117 VAL HG22 H 13.295 14.087 52.539 1.00 . A A . 117 VAL HG22 1 1
13 36681 1 1 117 VAL HG23 H 12.680 12.609 53.278 1.00 . A A . 117 VAL HG23 1 1
13 36682 1 1 117 VAL N N 11.713 14.663 50.308 1.00 . A A . 117 VAL N 1 1
13 36683 1 1 117 VAL O O 11.119 12.380 48.609 1.00 . A A . 117 VAL O 1 1
13 36684 1 1 118 LYS C C 12.556 10.610 46.711 1.00 . A A . 118 LYS C 1 1
13 36685 1 1 118 LYS CA C 12.704 12.110 46.452 1.00 . A A . 118 LYS CA 1 1
13 36686 1 1 118 LYS CB C 13.790 12.340 45.399 1.00 . A A . 118 LYS CB 1 1
13 36687 1 1 118 LYS CD C 15.346 14.037 44.429 1.00 . A A . 118 LYS CD 1 1
13 36688 1 1 118 LYS CE C 15.633 15.534 44.291 1.00 . A A . 118 LYS CE 1 1
13 36689 1 1 118 LYS CG C 14.120 13.833 45.320 1.00 . A A . 118 LYS CG 1 1
13 36690 1 1 118 LYS H H 13.975 13.189 47.816 1.00 . A A . 118 LYS H 1 1
13 36691 1 1 118 LYS HA H 11.765 12.509 46.094 1.00 . A A . 118 LYS HA 1 1
13 36692 1 1 118 LYS HB2 H 14.679 11.791 45.675 1.00 . A A . 118 LYS HB2 1 1
13 36693 1 1 118 LYS HB3 H 13.439 11.998 44.438 1.00 . A A . 118 LYS HB3 1 1
13 36694 1 1 118 LYS HD2 H 16.200 13.547 44.874 1.00 . A A . 118 LYS HD2 1 1
13 36695 1 1 118 LYS HD3 H 15.156 13.615 43.453 1.00 . A A . 118 LYS HD3 1 1
13 36696 1 1 118 LYS HE2 H 16.240 15.862 45.122 1.00 . A A . 118 LYS HE2 1 1
13 36697 1 1 118 LYS HE3 H 16.162 15.715 43.367 1.00 . A A . 118 LYS HE3 1 1
13 36698 1 1 118 LYS HG2 H 13.278 14.365 44.902 1.00 . A A . 118 LYS HG2 1 1
13 36699 1 1 118 LYS HG3 H 14.328 14.209 46.311 1.00 . A A . 118 LYS HG3 1 1
13 36700 1 1 118 LYS HZ1 H 14.498 17.224 43.858 1.00 . A A . 118 LYS HZ1 1 1
13 36701 1 1 118 LYS HZ2 H 14.010 16.403 45.262 1.00 . A A . 118 LYS HZ2 1 1
13 36702 1 1 118 LYS HZ3 H 13.642 15.766 43.731 1.00 . A A . 118 LYS HZ3 1 1
13 36703 1 1 118 LYS N N 13.083 12.794 47.719 1.00 . A A . 118 LYS N 1 1
13 36704 1 1 118 LYS NZ N 14.349 16.289 44.285 1.00 . A A . 118 LYS NZ 1 1
13 36705 1 1 118 LYS O O 13.432 9.980 47.269 1.00 . A A . 118 LYS O 1 1
13 36706 1 1 119 VAL C C 11.544 7.810 45.246 1.00 . A A . 119 VAL C 1 1
13 36707 1 1 119 VAL CA C 11.259 8.573 46.540 1.00 . A A . 119 VAL CA 1 1
13 36708 1 1 119 VAL CB C 9.818 8.313 46.979 1.00 . A A . 119 VAL CB 1 1
13 36709 1 1 119 VAL CG1 C 9.660 6.839 47.359 1.00 . A A . 119 VAL CG1 1 1
13 36710 1 1 119 VAL CG2 C 9.486 9.189 48.188 1.00 . A A . 119 VAL CG2 1 1
13 36711 1 1 119 VAL H H 10.761 10.557 45.864 1.00 . A A . 119 VAL H 1 1
13 36712 1 1 119 VAL HA H 11.936 8.236 47.311 1.00 . A A . 119 VAL HA 1 1
13 36713 1 1 119 VAL HB H 9.147 8.548 46.167 1.00 . A A . 119 VAL HB 1 1
13 36714 1 1 119 VAL HG11 H 8.885 6.392 46.754 1.00 . A A . 119 VAL HG11 1 1
13 36715 1 1 119 VAL HG12 H 9.393 6.763 48.403 1.00 . A A . 119 VAL HG12 1 1
13 36716 1 1 119 VAL HG13 H 10.594 6.321 47.188 1.00 . A A . 119 VAL HG13 1 1
13 36717 1 1 119 VAL HG21 H 10.246 9.060 48.946 1.00 . A A . 119 VAL HG21 1 1
13 36718 1 1 119 VAL HG22 H 8.526 8.899 48.590 1.00 . A A . 119 VAL HG22 1 1
13 36719 1 1 119 VAL HG23 H 9.452 10.224 47.884 1.00 . A A . 119 VAL HG23 1 1
13 36720 1 1 119 VAL N N 11.456 10.032 46.313 1.00 . A A . 119 VAL N 1 1
13 36721 1 1 119 VAL O O 11.019 8.128 44.197 1.00 . A A . 119 VAL O 1 1
13 36722 1 1 120 GLU C C 13.232 4.646 44.506 1.00 . A A . 120 GLU C 1 1
13 36723 1 1 120 GLU CA C 12.690 6.015 44.091 1.00 . A A . 120 GLU CA 1 1
13 36724 1 1 120 GLU CB C 13.750 6.752 43.268 1.00 . A A . 120 GLU CB 1 1
13 36725 1 1 120 GLU CD C 14.205 8.811 41.928 1.00 . A A . 120 GLU CD 1 1
13 36726 1 1 120 GLU CG C 13.246 8.155 42.925 1.00 . A A . 120 GLU CG 1 1
13 36727 1 1 120 GLU H H 12.781 6.565 46.170 1.00 . A A . 120 GLU H 1 1
13 36728 1 1 120 GLU HA H 11.797 5.886 43.498 1.00 . A A . 120 GLU HA 1 1
13 36729 1 1 120 GLU HB2 H 14.662 6.828 43.841 1.00 . A A . 120 GLU HB2 1 1
13 36730 1 1 120 GLU HB3 H 13.942 6.206 42.357 1.00 . A A . 120 GLU HB3 1 1
13 36731 1 1 120 GLU HG2 H 12.262 8.087 42.485 1.00 . A A . 120 GLU HG2 1 1
13 36732 1 1 120 GLU HG3 H 13.198 8.751 43.823 1.00 . A A . 120 GLU HG3 1 1
13 36733 1 1 120 GLU N N 12.370 6.803 45.313 1.00 . A A . 120 GLU N 1 1
13 36734 1 1 120 GLU O O 13.142 4.258 45.653 1.00 . A A . 120 GLU O 1 1
13 36735 1 1 120 GLU OE1 O 15.294 8.289 41.753 1.00 . A A . 120 GLU OE1 1 1
13 36736 1 1 120 GLU OE2 O 13.833 9.824 41.358 1.00 . A A . 120 GLU OE2 1 1
13 36737 1 1 121 LEU C C 13.218 1.552 44.028 1.00 . A A . 121 LEU C 1 1
13 36738 1 1 121 LEU CA C 14.352 2.577 43.929 1.00 . A A . 121 LEU CA 1 1
13 36739 1 1 121 LEU CB C 15.089 2.659 45.270 1.00 . A A . 121 LEU CB 1 1
13 36740 1 1 121 LEU CD1 C 16.568 0.779 44.543 1.00 . A A . 121 LEU CD1 1 1
13 36741 1 1 121 LEU CD2 C 17.243 3.142 44.097 1.00 . A A . 121 LEU CD2 1 1
13 36742 1 1 121 LEU CG C 16.541 2.208 45.085 1.00 . A A . 121 LEU CG 1 1
13 36743 1 1 121 LEU H H 13.862 4.251 42.666 1.00 . A A . 121 LEU H 1 1
13 36744 1 1 121 LEU HA H 15.045 2.269 43.160 1.00 . A A . 121 LEU HA 1 1
13 36745 1 1 121 LEU HB2 H 15.075 3.678 45.626 1.00 . A A . 121 LEU HB2 1 1
13 36746 1 1 121 LEU HB3 H 14.602 2.018 45.989 1.00 . A A . 121 LEU HB3 1 1
13 36747 1 1 121 LEU HD11 H 15.899 0.161 45.125 1.00 . A A . 121 LEU HD11 1 1
13 36748 1 1 121 LEU HD12 H 17.571 0.387 44.613 1.00 . A A . 121 LEU HD12 1 1
13 36749 1 1 121 LEU HD13 H 16.252 0.778 43.511 1.00 . A A . 121 LEU HD13 1 1
13 36750 1 1 121 LEU HD21 H 16.623 4.008 43.917 1.00 . A A . 121 LEU HD21 1 1
13 36751 1 1 121 LEU HD22 H 17.411 2.620 43.166 1.00 . A A . 121 LEU HD22 1 1
13 36752 1 1 121 LEU HD23 H 18.190 3.457 44.510 1.00 . A A . 121 LEU HD23 1 1
13 36753 1 1 121 LEU HG H 17.050 2.242 46.036 1.00 . A A . 121 LEU HG 1 1
13 36754 1 1 121 LEU N N 13.797 3.916 43.585 1.00 . A A . 121 LEU N 1 1
13 36755 1 1 121 LEU O O 12.060 1.898 44.148 1.00 . A A . 121 LEU O 1 1
13 36756 1 1 122 GLY C C 11.314 -0.424 43.175 1.00 . A A . 122 GLY C 1 1
13 36757 1 1 122 GLY CA C 12.513 -0.775 44.062 1.00 . A A . 122 GLY CA 1 1
13 36758 1 1 122 GLY H H 14.493 0.043 43.876 1.00 . A A . 122 GLY H 1 1
13 36759 1 1 122 GLY HA2 H 12.936 -1.713 43.734 1.00 . A A . 122 GLY HA2 1 1
13 36760 1 1 122 GLY HA3 H 12.183 -0.871 45.086 1.00 . A A . 122 GLY HA3 1 1
13 36761 1 1 122 GLY N N 13.551 0.291 43.974 1.00 . A A . 122 GLY N 1 1
13 36762 1 1 122 GLY O O 10.206 -0.862 43.414 1.00 . A A . 122 GLY O 1 1
13 36763 1 1 123 PHE C C 10.670 0.092 39.852 1.00 . A A . 123 PHE C 1 1
13 36764 1 1 123 PHE CA C 10.399 0.696 41.233 1.00 . A A . 123 PHE CA 1 1
13 36765 1 1 123 PHE CB C 10.273 2.218 41.121 1.00 . A A . 123 PHE CB 1 1
13 36766 1 1 123 PHE CD1 C 9.274 2.004 43.430 1.00 . A A . 123 PHE CD1 1 1
13 36767 1 1 123 PHE CD2 C 10.204 4.138 42.753 1.00 . A A . 123 PHE CD2 1 1
13 36768 1 1 123 PHE CE1 C 8.937 2.546 44.675 1.00 . A A . 123 PHE CE1 1 1
13 36769 1 1 123 PHE CE2 C 9.867 4.681 43.999 1.00 . A A . 123 PHE CE2 1 1
13 36770 1 1 123 PHE CG C 9.908 2.800 42.467 1.00 . A A . 123 PHE CG 1 1
13 36771 1 1 123 PHE CZ C 9.233 3.884 44.960 1.00 . A A . 123 PHE CZ 1 1
13 36772 1 1 123 PHE H H 12.429 0.677 41.956 1.00 . A A . 123 PHE H 1 1
13 36773 1 1 123 PHE HA H 9.480 0.286 41.627 1.00 . A A . 123 PHE HA 1 1
13 36774 1 1 123 PHE HB2 H 11.213 2.636 40.793 1.00 . A A . 123 PHE HB2 1 1
13 36775 1 1 123 PHE HB3 H 9.504 2.463 40.404 1.00 . A A . 123 PHE HB3 1 1
13 36776 1 1 123 PHE HD1 H 9.046 0.972 43.213 1.00 . A A . 123 PHE HD1 1 1
13 36777 1 1 123 PHE HD2 H 10.694 4.752 42.011 1.00 . A A . 123 PHE HD2 1 1
13 36778 1 1 123 PHE HE1 H 8.449 1.932 45.418 1.00 . A A . 123 PHE HE1 1 1
13 36779 1 1 123 PHE HE2 H 10.094 5.713 44.217 1.00 . A A . 123 PHE HE2 1 1
13 36780 1 1 123 PHE HZ H 8.972 4.303 45.921 1.00 . A A . 123 PHE HZ 1 1
13 36781 1 1 123 PHE N N 11.526 0.344 42.143 1.00 . A A . 123 PHE N 1 1
13 36782 1 1 123 PHE O O 11.629 0.439 39.193 1.00 . A A . 123 PHE O 1 1
13 36783 1 1 124 LYS C C 8.771 -1.402 37.257 1.00 . A A . 124 LYS C 1 1
13 36784 1 1 124 LYS CA C 10.065 -1.437 38.074 1.00 . A A . 124 LYS CA 1 1
13 36785 1 1 124 LYS CB C 10.508 -2.889 38.255 1.00 . A A . 124 LYS CB 1 1
13 36786 1 1 124 LYS CD C 11.606 -4.427 39.885 1.00 . A A . 124 LYS CD 1 1
13 36787 1 1 124 LYS CE C 12.562 -4.509 41.077 1.00 . A A . 124 LYS CE 1 1
13 36788 1 1 124 LYS CG C 11.518 -2.979 39.400 1.00 . A A . 124 LYS CG 1 1
13 36789 1 1 124 LYS H H 9.072 -1.087 39.956 1.00 . A A . 124 LYS H 1 1
13 36790 1 1 124 LYS HA H 10.834 -0.890 37.549 1.00 . A A . 124 LYS HA 1 1
13 36791 1 1 124 LYS HB2 H 9.648 -3.501 38.485 1.00 . A A . 124 LYS HB2 1 1
13 36792 1 1 124 LYS HB3 H 10.966 -3.241 37.343 1.00 . A A . 124 LYS HB3 1 1
13 36793 1 1 124 LYS HD2 H 10.627 -4.766 40.185 1.00 . A A . 124 LYS HD2 1 1
13 36794 1 1 124 LYS HD3 H 11.975 -5.053 39.085 1.00 . A A . 124 LYS HD3 1 1
13 36795 1 1 124 LYS HE2 H 13.579 -4.405 40.730 1.00 . A A . 124 LYS HE2 1 1
13 36796 1 1 124 LYS HE3 H 12.337 -3.716 41.774 1.00 . A A . 124 LYS HE3 1 1
13 36797 1 1 124 LYS HG2 H 12.487 -2.656 39.050 1.00 . A A . 124 LYS HG2 1 1
13 36798 1 1 124 LYS HG3 H 11.198 -2.345 40.213 1.00 . A A . 124 LYS HG3 1 1
13 36799 1 1 124 LYS HZ1 H 12.816 -6.574 41.163 1.00 . A A . 124 LYS HZ1 1 1
13 36800 1 1 124 LYS HZ2 H 11.386 -6.019 41.895 1.00 . A A . 124 LYS HZ2 1 1
13 36801 1 1 124 LYS HZ3 H 12.880 -5.806 42.674 1.00 . A A . 124 LYS HZ3 1 1
13 36802 1 1 124 LYS N N 9.838 -0.813 39.410 1.00 . A A . 124 LYS N 1 1
13 36803 1 1 124 LYS NZ N 12.399 -5.827 41.754 1.00 . A A . 124 LYS NZ 1 1
13 36804 1 1 124 LYS O O 7.683 -1.377 37.797 1.00 . A A . 124 LYS O 1 1
13 36805 1 1 125 VAL C C 6.821 -2.622 35.370 1.00 . A A . 125 VAL C 1 1
13 36806 1 1 125 VAL CA C 7.665 -1.374 35.101 1.00 . A A . 125 VAL CA 1 1
13 36807 1 1 125 VAL CB C 8.079 -1.343 33.628 1.00 . A A . 125 VAL CB 1 1
13 36808 1 1 125 VAL CG1 C 8.585 -2.726 33.209 1.00 . A A . 125 VAL CG1 1 1
13 36809 1 1 125 VAL CG2 C 6.871 -0.962 32.769 1.00 . A A . 125 VAL CG2 1 1
13 36810 1 1 125 VAL H H 9.772 -1.426 35.544 1.00 . A A . 125 VAL H 1 1
13 36811 1 1 125 VAL HA H 7.086 -0.491 35.331 1.00 . A A . 125 VAL HA 1 1
13 36812 1 1 125 VAL HB H 8.863 -0.615 33.488 1.00 . A A . 125 VAL HB 1 1
13 36813 1 1 125 VAL HG11 H 7.749 -3.342 32.916 1.00 . A A . 125 VAL HG11 1 1
13 36814 1 1 125 VAL HG12 H 9.099 -3.187 34.041 1.00 . A A . 125 VAL HG12 1 1
13 36815 1 1 125 VAL HG13 H 9.266 -2.623 32.378 1.00 . A A . 125 VAL HG13 1 1
13 36816 1 1 125 VAL HG21 H 6.872 -1.552 31.864 1.00 . A A . 125 VAL HG21 1 1
13 36817 1 1 125 VAL HG22 H 6.927 0.085 32.514 1.00 . A A . 125 VAL HG22 1 1
13 36818 1 1 125 VAL HG23 H 5.962 -1.151 33.320 1.00 . A A . 125 VAL HG23 1 1
13 36819 1 1 125 VAL N N 8.884 -1.404 35.957 1.00 . A A . 125 VAL N 1 1
13 36820 1 1 125 VAL O O 7.338 -3.694 35.612 1.00 . A A . 125 VAL O 1 1
13 36821 1 1 126 GLY C C 4.439 -3.838 37.084 1.00 . A A . 126 GLY C 1 1
13 36822 1 1 126 GLY CA C 4.641 -3.663 35.577 1.00 . A A . 126 GLY CA 1 1
13 36823 1 1 126 GLY H H 5.132 -1.615 35.127 1.00 . A A . 126 GLY H 1 1
13 36824 1 1 126 GLY HA2 H 3.685 -3.503 35.102 1.00 . A A . 126 GLY HA2 1 1
13 36825 1 1 126 GLY HA3 H 5.101 -4.551 35.171 1.00 . A A . 126 GLY HA3 1 1
13 36826 1 1 126 GLY N N 5.525 -2.488 35.327 1.00 . A A . 126 GLY N 1 1
13 36827 1 1 126 GLY O O 3.395 -4.264 37.535 1.00 . A A . 126 GLY O 1 1
13 36828 1 1 127 ASP C C 4.010 -3.003 39.804 1.00 . A A . 127 ASP C 1 1
13 36829 1 1 127 ASP CA C 5.304 -3.668 39.338 1.00 . A A . 127 ASP CA 1 1
13 36830 1 1 127 ASP CB C 6.496 -3.002 40.026 1.00 . A A . 127 ASP CB 1 1
13 36831 1 1 127 ASP CG C 6.607 -3.515 41.464 1.00 . A A . 127 ASP CG 1 1
13 36832 1 1 127 ASP H H 6.267 -3.180 37.475 1.00 . A A . 127 ASP H 1 1
13 36833 1 1 127 ASP HA H 5.281 -4.717 39.592 1.00 . A A . 127 ASP HA 1 1
13 36834 1 1 127 ASP HB2 H 7.402 -3.239 39.488 1.00 . A A . 127 ASP HB2 1 1
13 36835 1 1 127 ASP HB3 H 6.352 -1.932 40.036 1.00 . A A . 127 ASP HB3 1 1
13 36836 1 1 127 ASP N N 5.434 -3.517 37.863 1.00 . A A . 127 ASP N 1 1
13 36837 1 1 127 ASP O O 3.444 -2.177 39.116 1.00 . A A . 127 ASP O 1 1
13 36838 1 1 127 ASP OD1 O 5.756 -4.293 41.861 1.00 . A A . 127 ASP OD1 1 1
13 36839 1 1 127 ASP OD2 O 7.540 -3.119 42.143 1.00 . A A . 127 ASP OD2 1 1
13 36840 1 1 128 MET C C 2.664 -1.549 42.386 1.00 . A A . 128 MET C 1 1
13 36841 1 1 128 MET CA C 2.292 -2.722 41.480 1.00 . A A . 128 MET CA 1 1
13 36842 1 1 128 MET CB C 1.486 -3.760 42.270 1.00 . A A . 128 MET CB 1 1
13 36843 1 1 128 MET CE C -1.261 -4.822 42.979 1.00 . A A . 128 MET CE 1 1
13 36844 1 1 128 MET CG C 0.770 -3.084 43.443 1.00 . A A . 128 MET CG 1 1
13 36845 1 1 128 MET H H 4.018 -4.006 41.518 1.00 . A A . 128 MET H 1 1
13 36846 1 1 128 MET HA H 1.704 -2.363 40.649 1.00 . A A . 128 MET HA 1 1
13 36847 1 1 128 MET HB2 H 0.753 -4.213 41.619 1.00 . A A . 128 MET HB2 1 1
13 36848 1 1 128 MET HB3 H 2.152 -4.522 42.646 1.00 . A A . 128 MET HB3 1 1
13 36849 1 1 128 MET HE1 H -0.985 -5.817 42.657 1.00 . A A . 128 MET HE1 1 1
13 36850 1 1 128 MET HE2 H -1.141 -4.134 42.157 1.00 . A A . 128 MET HE2 1 1
13 36851 1 1 128 MET HE3 H -2.292 -4.815 43.304 1.00 . A A . 128 MET HE3 1 1
13 36852 1 1 128 MET HG2 H 1.502 -2.642 44.104 1.00 . A A . 128 MET HG2 1 1
13 36853 1 1 128 MET HG3 H 0.111 -2.315 43.069 1.00 . A A . 128 MET HG3 1 1
13 36854 1 1 128 MET N N 3.543 -3.346 40.971 1.00 . A A . 128 MET N 1 1
13 36855 1 1 128 MET O O 3.438 -1.689 43.313 1.00 . A A . 128 MET O 1 1
13 36856 1 1 128 MET SD S -0.195 -4.316 44.351 1.00 . A A . 128 MET SD 1 1
13 36857 1 1 129 VAL C C 1.163 1.404 43.506 1.00 . A A . 129 VAL C 1 1
13 36858 1 1 129 VAL CA C 2.455 0.782 42.976 1.00 . A A . 129 VAL CA 1 1
13 36859 1 1 129 VAL CB C 3.221 1.813 42.141 1.00 . A A . 129 VAL CB 1 1
13 36860 1 1 129 VAL CG1 C 2.256 2.521 41.192 1.00 . A A . 129 VAL CG1 1 1
13 36861 1 1 129 VAL CG2 C 3.871 2.843 43.066 1.00 . A A . 129 VAL CG2 1 1
13 36862 1 1 129 VAL H H 1.503 -0.297 41.375 1.00 . A A . 129 VAL H 1 1
13 36863 1 1 129 VAL HA H 3.068 0.465 43.807 1.00 . A A . 129 VAL HA 1 1
13 36864 1 1 129 VAL HB H 3.986 1.312 41.567 1.00 . A A . 129 VAL HB 1 1
13 36865 1 1 129 VAL HG11 H 2.695 2.577 40.208 1.00 . A A . 129 VAL HG11 1 1
13 36866 1 1 129 VAL HG12 H 2.061 3.520 41.557 1.00 . A A . 129 VAL HG12 1 1
13 36867 1 1 129 VAL HG13 H 1.328 1.970 41.142 1.00 . A A . 129 VAL HG13 1 1
13 36868 1 1 129 VAL HG21 H 4.540 2.341 43.750 1.00 . A A . 129 VAL HG21 1 1
13 36869 1 1 129 VAL HG22 H 3.105 3.358 43.626 1.00 . A A . 129 VAL HG22 1 1
13 36870 1 1 129 VAL HG23 H 4.428 3.555 42.476 1.00 . A A . 129 VAL HG23 1 1
13 36871 1 1 129 VAL N N 2.125 -0.392 42.126 1.00 . A A . 129 VAL N 1 1
13 36872 1 1 129 VAL O O 0.169 1.485 42.813 1.00 . A A . 129 VAL O 1 1
13 36873 1 1 130 LYS C C 0.132 3.985 45.340 1.00 . A A . 130 LYS C 1 1
13 36874 1 1 130 LYS CA C -0.053 2.470 45.298 1.00 . A A . 130 LYS CA 1 1
13 36875 1 1 130 LYS CB C -0.283 1.944 46.716 1.00 . A A . 130 LYS CB 1 1
13 36876 1 1 130 LYS CD C -1.554 2.317 48.836 1.00 . A A . 130 LYS CD 1 1
13 36877 1 1 130 LYS CE C -2.940 2.705 49.354 1.00 . A A . 130 LYS CE 1 1
13 36878 1 1 130 LYS CG C -1.430 2.722 47.365 1.00 . A A . 130 LYS CG 1 1
13 36879 1 1 130 LYS H H 1.986 1.781 45.268 1.00 . A A . 130 LYS H 1 1
13 36880 1 1 130 LYS HA H -0.904 2.226 44.679 1.00 . A A . 130 LYS HA 1 1
13 36881 1 1 130 LYS HB2 H -0.536 0.895 46.675 1.00 . A A . 130 LYS HB2 1 1
13 36882 1 1 130 LYS HB3 H 0.617 2.075 47.300 1.00 . A A . 130 LYS HB3 1 1
13 36883 1 1 130 LYS HD2 H -1.422 1.249 48.928 1.00 . A A . 130 LYS HD2 1 1
13 36884 1 1 130 LYS HD3 H -0.798 2.825 49.415 1.00 . A A . 130 LYS HD3 1 1
13 36885 1 1 130 LYS HE2 H -2.878 3.648 49.876 1.00 . A A . 130 LYS HE2 1 1
13 36886 1 1 130 LYS HE3 H -3.623 2.797 48.523 1.00 . A A . 130 LYS HE3 1 1
13 36887 1 1 130 LYS HG2 H -1.229 3.781 47.300 1.00 . A A . 130 LYS HG2 1 1
13 36888 1 1 130 LYS HG3 H -2.353 2.498 46.851 1.00 . A A . 130 LYS HG3 1 1
13 36889 1 1 130 LYS HZ1 H -2.871 0.789 50.168 1.00 . A A . 130 LYS HZ1 1 1
13 36890 1 1 130 LYS HZ2 H -4.434 1.449 50.080 1.00 . A A . 130 LYS HZ2 1 1
13 36891 1 1 130 LYS HZ3 H -3.346 1.989 51.268 1.00 . A A . 130 LYS HZ3 1 1
13 36892 1 1 130 LYS N N 1.171 1.849 44.728 1.00 . A A . 130 LYS N 1 1
13 36893 1 1 130 LYS NZ N -3.435 1.653 50.288 1.00 . A A . 130 LYS NZ 1 1
13 36894 1 1 130 LYS O O 1.206 4.479 45.617 1.00 . A A . 130 LYS O 1 1
13 36895 1 1 131 ILE C C -0.907 6.662 46.572 1.00 . A A . 131 ILE C 1 1
13 36896 1 1 131 ILE CA C -0.781 6.207 45.120 1.00 . A A . 131 ILE CA 1 1
13 36897 1 1 131 ILE CB C -1.895 6.838 44.279 1.00 . A A . 131 ILE CB 1 1
13 36898 1 1 131 ILE CD1 C -3.034 6.707 42.060 1.00 . A A . 131 ILE CD1 1 1
13 36899 1 1 131 ILE CG1 C -1.745 6.396 42.824 1.00 . A A . 131 ILE CG1 1 1
13 36900 1 1 131 ILE CG2 C -1.796 8.362 44.356 1.00 . A A . 131 ILE CG2 1 1
13 36901 1 1 131 ILE H H -1.770 4.314 44.871 1.00 . A A . 131 ILE H 1 1
13 36902 1 1 131 ILE HA H 0.182 6.502 44.729 1.00 . A A . 131 ILE HA 1 1
13 36903 1 1 131 ILE HB H -2.855 6.519 44.656 1.00 . A A . 131 ILE HB 1 1
13 36904 1 1 131 ILE HD11 H -3.451 5.790 41.669 1.00 . A A . 131 ILE HD11 1 1
13 36905 1 1 131 ILE HD12 H -2.814 7.380 41.243 1.00 . A A . 131 ILE HD12 1 1
13 36906 1 1 131 ILE HD13 H -3.745 7.171 42.727 1.00 . A A . 131 ILE HD13 1 1
13 36907 1 1 131 ILE HG12 H -0.921 6.926 42.371 1.00 . A A . 131 ILE HG12 1 1
13 36908 1 1 131 ILE HG13 H -1.554 5.333 42.788 1.00 . A A . 131 ILE HG13 1 1
13 36909 1 1 131 ILE HG21 H -1.866 8.778 43.362 1.00 . A A . 131 ILE HG21 1 1
13 36910 1 1 131 ILE HG22 H -0.851 8.641 44.796 1.00 . A A . 131 ILE HG22 1 1
13 36911 1 1 131 ILE HG23 H -2.602 8.746 44.963 1.00 . A A . 131 ILE HG23 1 1
13 36912 1 1 131 ILE N N -0.906 4.727 45.080 1.00 . A A . 131 ILE N 1 1
13 36913 1 1 131 ILE O O -1.526 6.001 47.382 1.00 . A A . 131 ILE O 1 1
13 36914 1 1 132 ILE C C -0.413 9.782 48.349 1.00 . A A . 132 ILE C 1 1
13 36915 1 1 132 ILE CA C -0.434 8.253 48.323 1.00 . A A . 132 ILE CA 1 1
13 36916 1 1 132 ILE CB C 0.747 7.712 49.130 1.00 . A A . 132 ILE CB 1 1
13 36917 1 1 132 ILE CD1 C 3.174 8.131 49.555 1.00 . A A . 132 ILE CD1 1 1
13 36918 1 1 132 ILE CG1 C 2.057 8.203 48.511 1.00 . A A . 132 ILE CG1 1 1
13 36919 1 1 132 ILE CG2 C 0.716 6.182 49.113 1.00 . A A . 132 ILE CG2 1 1
13 36920 1 1 132 ILE H H 0.160 8.314 46.261 1.00 . A A . 132 ILE H 1 1
13 36921 1 1 132 ILE HA H -1.359 7.899 48.756 1.00 . A A . 132 ILE HA 1 1
13 36922 1 1 132 ILE HB H 0.677 8.062 50.149 1.00 . A A . 132 ILE HB 1 1
13 36923 1 1 132 ILE HD11 H 3.366 9.120 49.946 1.00 . A A . 132 ILE HD11 1 1
13 36924 1 1 132 ILE HD12 H 4.072 7.745 49.096 1.00 . A A . 132 ILE HD12 1 1
13 36925 1 1 132 ILE HD13 H 2.872 7.479 50.360 1.00 . A A . 132 ILE HD13 1 1
13 36926 1 1 132 ILE HG12 H 2.313 7.580 47.668 1.00 . A A . 132 ILE HG12 1 1
13 36927 1 1 132 ILE HG13 H 1.939 9.224 48.182 1.00 . A A . 132 ILE HG13 1 1
13 36928 1 1 132 ILE HG21 H -0.299 5.841 49.255 1.00 . A A . 132 ILE HG21 1 1
13 36929 1 1 132 ILE HG22 H 1.339 5.801 49.909 1.00 . A A . 132 ILE HG22 1 1
13 36930 1 1 132 ILE HG23 H 1.087 5.826 48.164 1.00 . A A . 132 ILE HG23 1 1
13 36931 1 1 132 ILE N N -0.333 7.779 46.917 1.00 . A A . 132 ILE N 1 1
13 36932 1 1 132 ILE O O -0.460 10.392 49.399 1.00 . A A . 132 ILE O 1 1
13 36933 1 1 133 SER C C -1.048 12.418 45.945 1.00 . A A . 133 SER C 1 1
13 36934 1 1 133 SER CA C -0.315 11.899 47.184 1.00 . A A . 133 SER CA 1 1
13 36935 1 1 133 SER CB C 1.134 12.383 47.150 1.00 . A A . 133 SER CB 1 1
13 36936 1 1 133 SER H H -0.301 9.907 46.364 1.00 . A A . 133 SER H 1 1
13 36937 1 1 133 SER HA H -0.797 12.279 48.072 1.00 . A A . 133 SER HA 1 1
13 36938 1 1 133 SER HB2 H 1.622 12.123 48.078 1.00 . A A . 133 SER HB2 1 1
13 36939 1 1 133 SER HB3 H 1.649 11.913 46.329 1.00 . A A . 133 SER HB3 1 1
13 36940 1 1 133 SER HG H 0.958 13.983 46.061 1.00 . A A . 133 SER HG 1 1
13 36941 1 1 133 SER N N -0.341 10.410 47.206 1.00 . A A . 133 SER N 1 1
13 36942 1 1 133 SER O O -0.971 11.845 44.876 1.00 . A A . 133 SER O 1 1
13 36943 1 1 133 SER OG O 1.158 13.792 46.980 1.00 . A A . 133 SER OG 1 1
13 36944 1 1 134 GLY C C -3.979 13.833 45.060 1.00 . A A . 134 GLY C 1 1
13 36945 1 1 134 GLY CA C -2.476 14.085 44.922 1.00 . A A . 134 GLY CA 1 1
13 36946 1 1 134 GLY H H -1.773 13.948 46.960 1.00 . A A . 134 GLY H 1 1
13 36947 1 1 134 GLY HA2 H -2.294 15.149 44.877 1.00 . A A . 134 GLY HA2 1 1
13 36948 1 1 134 GLY HA3 H -2.118 13.623 44.011 1.00 . A A . 134 GLY HA3 1 1
13 36949 1 1 134 GLY N N -1.746 13.508 46.085 1.00 . A A . 134 GLY N 1 1
13 36950 1 1 134 GLY O O -4.462 13.423 46.097 1.00 . A A . 134 GLY O 1 1
13 36951 1 1 135 PRO C C -6.601 12.446 44.002 1.00 . A A . 135 PRO C 1 1
13 36952 1 1 135 PRO CA C -6.186 13.918 43.939 1.00 . A A . 135 PRO CA 1 1
13 36953 1 1 135 PRO CB C -6.584 14.513 42.588 1.00 . A A . 135 PRO CB 1 1
13 36954 1 1 135 PRO CD C -4.197 14.589 42.693 1.00 . A A . 135 PRO CD 1 1
13 36955 1 1 135 PRO CG C -5.354 14.402 41.754 1.00 . A A . 135 PRO CG 1 1
13 36956 1 1 135 PRO HA H -6.683 14.466 44.721 1.00 . A A . 135 PRO HA 1 1
13 36957 1 1 135 PRO HB2 H -7.402 13.946 42.169 1.00 . A A . 135 PRO HB2 1 1
13 36958 1 1 135 PRO HB3 H -6.884 15.542 42.720 1.00 . A A . 135 PRO HB3 1 1
13 36959 1 1 135 PRO HD2 H -3.347 14.009 42.367 1.00 . A A . 135 PRO HD2 1 1
13 36960 1 1 135 PRO HD3 H -3.923 15.631 42.752 1.00 . A A . 135 PRO HD3 1 1
13 36961 1 1 135 PRO HG2 H -5.315 13.427 41.289 1.00 . A A . 135 PRO HG2 1 1
13 36962 1 1 135 PRO HG3 H -5.358 15.169 40.994 1.00 . A A . 135 PRO HG3 1 1
13 36963 1 1 135 PRO N N -4.726 14.095 43.977 1.00 . A A . 135 PRO N 1 1
13 36964 1 1 135 PRO O O -7.734 12.129 44.306 1.00 . A A . 135 PRO O 1 1
13 36965 1 1 136 PHE C C -5.342 9.419 44.929 1.00 . A A . 136 PHE C 1 1
13 36966 1 1 136 PHE CA C -6.073 10.097 43.768 1.00 . A A . 136 PHE CA 1 1
13 36967 1 1 136 PHE CB C -5.674 9.422 42.454 1.00 . A A . 136 PHE CB 1 1
13 36968 1 1 136 PHE CD1 C -7.594 9.760 40.855 1.00 . A A . 136 PHE CD1 1 1
13 36969 1 1 136 PHE CD2 C -5.652 11.200 40.665 1.00 . A A . 136 PHE CD2 1 1
13 36970 1 1 136 PHE CE1 C -8.195 10.430 39.781 1.00 . A A . 136 PHE CE1 1 1
13 36971 1 1 136 PHE CE2 C -6.252 11.868 39.591 1.00 . A A . 136 PHE CE2 1 1
13 36972 1 1 136 PHE CG C -6.323 10.146 41.297 1.00 . A A . 136 PHE CG 1 1
13 36973 1 1 136 PHE CZ C -7.524 11.484 39.149 1.00 . A A . 136 PHE CZ 1 1
13 36974 1 1 136 PHE H H -4.789 11.799 43.481 1.00 . A A . 136 PHE H 1 1
13 36975 1 1 136 PHE HA H -7.139 10.003 43.914 1.00 . A A . 136 PHE HA 1 1
13 36976 1 1 136 PHE HB2 H -4.601 9.458 42.343 1.00 . A A . 136 PHE HB2 1 1
13 36977 1 1 136 PHE HB3 H -6.002 8.394 42.463 1.00 . A A . 136 PHE HB3 1 1
13 36978 1 1 136 PHE HD1 H -8.113 8.948 41.342 1.00 . A A . 136 PHE HD1 1 1
13 36979 1 1 136 PHE HD2 H -4.671 11.497 41.005 1.00 . A A . 136 PHE HD2 1 1
13 36980 1 1 136 PHE HE1 H -9.175 10.134 39.440 1.00 . A A . 136 PHE HE1 1 1
13 36981 1 1 136 PHE HE2 H -5.734 12.681 39.103 1.00 . A A . 136 PHE HE2 1 1
13 36982 1 1 136 PHE HZ H -7.986 11.999 38.321 1.00 . A A . 136 PHE HZ 1 1
13 36983 1 1 136 PHE N N -5.705 11.540 43.719 1.00 . A A . 136 PHE N 1 1
13 36984 1 1 136 PHE O O -5.284 8.210 45.015 1.00 . A A . 136 PHE O 1 1
13 36985 1 1 137 GLU C C -4.846 8.388 47.511 1.00 . A A . 137 GLU C 1 1
13 36986 1 1 137 GLU CA C -4.053 9.586 46.973 1.00 . A A . 137 GLU CA 1 1
13 36987 1 1 137 GLU CB C -3.887 10.643 48.073 1.00 . A A . 137 GLU CB 1 1
13 36988 1 1 137 GLU CD C -3.553 10.924 50.534 1.00 . A A . 137 GLU CD 1 1
13 36989 1 1 137 GLU CG C -4.120 10.010 49.448 1.00 . A A . 137 GLU CG 1 1
13 36990 1 1 137 GLU H H -4.837 11.163 45.731 1.00 . A A . 137 GLU H 1 1
13 36991 1 1 137 GLU HA H -3.080 9.253 46.647 1.00 . A A . 137 GLU HA 1 1
13 36992 1 1 137 GLU HB2 H -2.889 11.050 48.031 1.00 . A A . 137 GLU HB2 1 1
13 36993 1 1 137 GLU HB3 H -4.604 11.435 47.919 1.00 . A A . 137 GLU HB3 1 1
13 36994 1 1 137 GLU HG2 H -5.180 9.876 49.605 1.00 . A A . 137 GLU HG2 1 1
13 36995 1 1 137 GLU HG3 H -3.626 9.050 49.490 1.00 . A A . 137 GLU HG3 1 1
13 36996 1 1 137 GLU N N -4.781 10.189 45.820 1.00 . A A . 137 GLU N 1 1
13 36997 1 1 137 GLU O O -6.059 8.365 47.471 1.00 . A A . 137 GLU O 1 1
13 36998 1 1 137 GLU OE1 O -3.305 12.081 50.238 1.00 . A A . 137 GLU OE1 1 1
13 36999 1 1 137 GLU OE2 O -3.375 10.451 51.645 1.00 . A A . 137 GLU OE2 1 1
13 37000 1 1 138 ASP C C -5.444 5.354 47.439 1.00 . A A . 138 ASP C 1 1
13 37001 1 1 138 ASP CA C -4.866 6.204 48.576 1.00 . A A . 138 ASP CA 1 1
13 37002 1 1 138 ASP CB C -6.000 6.655 49.499 1.00 . A A . 138 ASP CB 1 1
13 37003 1 1 138 ASP CG C -5.475 7.706 50.478 1.00 . A A . 138 ASP CG 1 1
13 37004 1 1 138 ASP H H -3.185 7.443 48.051 1.00 . A A . 138 ASP H 1 1
13 37005 1 1 138 ASP HA H -4.162 5.609 49.142 1.00 . A A . 138 ASP HA 1 1
13 37006 1 1 138 ASP HB2 H -6.798 7.080 48.908 1.00 . A A . 138 ASP HB2 1 1
13 37007 1 1 138 ASP HB3 H -6.375 5.806 50.050 1.00 . A A . 138 ASP HB3 1 1
13 37008 1 1 138 ASP N N -4.164 7.398 48.023 1.00 . A A . 138 ASP N 1 1
13 37009 1 1 138 ASP O O -6.428 4.663 47.613 1.00 . A A . 138 ASP O 1 1
13 37010 1 1 138 ASP OD1 O -4.318 7.611 50.854 1.00 . A A . 138 ASP OD1 1 1
13 37011 1 1 138 ASP OD2 O -6.238 8.588 50.837 1.00 . A A . 138 ASP OD2 1 1
13 37012 1 1 139 PHE C C -4.313 3.552 44.720 1.00 . A A . 139 PHE C 1 1
13 37013 1 1 139 PHE CA C -5.370 4.575 45.146 1.00 . A A . 139 PHE CA 1 1
13 37014 1 1 139 PHE CB C -5.696 5.490 43.966 1.00 . A A . 139 PHE CB 1 1
13 37015 1 1 139 PHE CD1 C -6.635 3.588 42.605 1.00 . A A . 139 PHE CD1 1 1
13 37016 1 1 139 PHE CD2 C -7.975 5.587 42.895 1.00 . A A . 139 PHE CD2 1 1
13 37017 1 1 139 PHE CE1 C -7.656 3.016 41.834 1.00 . A A . 139 PHE CE1 1 1
13 37018 1 1 139 PHE CE2 C -8.996 5.015 42.126 1.00 . A A . 139 PHE CE2 1 1
13 37019 1 1 139 PHE CG C -6.795 4.873 43.135 1.00 . A A . 139 PHE CG 1 1
13 37020 1 1 139 PHE CZ C -8.836 3.730 41.595 1.00 . A A . 139 PHE CZ 1 1
13 37021 1 1 139 PHE H H -4.048 5.949 46.152 1.00 . A A . 139 PHE H 1 1
13 37022 1 1 139 PHE HA H -6.265 4.058 45.459 1.00 . A A . 139 PHE HA 1 1
13 37023 1 1 139 PHE HB2 H -6.022 6.450 44.335 1.00 . A A . 139 PHE HB2 1 1
13 37024 1 1 139 PHE HB3 H -4.814 5.621 43.356 1.00 . A A . 139 PHE HB3 1 1
13 37025 1 1 139 PHE HD1 H -5.725 3.037 42.789 1.00 . A A . 139 PHE HD1 1 1
13 37026 1 1 139 PHE HD2 H -8.099 6.579 43.305 1.00 . A A . 139 PHE HD2 1 1
13 37027 1 1 139 PHE HE1 H -7.532 2.024 41.425 1.00 . A A . 139 PHE HE1 1 1
13 37028 1 1 139 PHE HE2 H -9.906 5.566 41.941 1.00 . A A . 139 PHE HE2 1 1
13 37029 1 1 139 PHE HZ H -9.623 3.289 41.001 1.00 . A A . 139 PHE HZ 1 1
13 37030 1 1 139 PHE N N -4.843 5.390 46.280 1.00 . A A . 139 PHE N 1 1
13 37031 1 1 139 PHE O O -3.161 3.880 44.526 1.00 . A A . 139 PHE O 1 1
13 37032 1 1 140 ALA C C -3.534 1.306 42.641 1.00 . A A . 140 ALA C 1 1
13 37033 1 1 140 ALA CA C -3.711 1.272 44.160 1.00 . A A . 140 ALA CA 1 1
13 37034 1 1 140 ALA CB C -4.218 -0.108 44.583 1.00 . A A . 140 ALA CB 1 1
13 37035 1 1 140 ALA H H -5.631 2.066 44.733 1.00 . A A . 140 ALA H 1 1
13 37036 1 1 140 ALA HA H -2.762 1.468 44.637 1.00 . A A . 140 ALA HA 1 1
13 37037 1 1 140 ALA HB1 H -4.887 -0.003 45.424 1.00 . A A . 140 ALA HB1 1 1
13 37038 1 1 140 ALA HB2 H -3.380 -0.728 44.865 1.00 . A A . 140 ALA HB2 1 1
13 37039 1 1 140 ALA HB3 H -4.745 -0.566 43.759 1.00 . A A . 140 ALA HB3 1 1
13 37040 1 1 140 ALA N N -4.696 2.312 44.572 1.00 . A A . 140 ALA N 1 1
13 37041 1 1 140 ALA O O -4.491 1.376 41.894 1.00 . A A . 140 ALA O 1 1
13 37042 1 1 141 GLY C C -0.876 0.437 40.336 1.00 . A A . 141 GLY C 1 1
13 37043 1 1 141 GLY CA C -2.080 1.306 40.706 1.00 . A A . 141 GLY CA 1 1
13 37044 1 1 141 GLY H H -1.562 1.220 42.802 1.00 . A A . 141 GLY H 1 1
13 37045 1 1 141 GLY HA2 H -2.957 0.936 40.195 1.00 . A A . 141 GLY HA2 1 1
13 37046 1 1 141 GLY HA3 H -1.892 2.325 40.401 1.00 . A A . 141 GLY HA3 1 1
13 37047 1 1 141 GLY N N -2.314 1.266 42.177 1.00 . A A . 141 GLY N 1 1
13 37048 1 1 141 GLY O O -0.172 -0.069 41.186 1.00 . A A . 141 GLY O 1 1
13 37049 1 1 142 VAL C C 1.492 0.301 37.829 1.00 . A A . 142 VAL C 1 1
13 37050 1 1 142 VAL CA C 0.513 -0.569 38.620 1.00 . A A . 142 VAL CA 1 1
13 37051 1 1 142 VAL CB C 0.006 -1.707 37.733 1.00 . A A . 142 VAL CB 1 1
13 37052 1 1 142 VAL CG1 C 1.158 -2.665 37.423 1.00 . A A . 142 VAL CG1 1 1
13 37053 1 1 142 VAL CG2 C -1.107 -2.464 38.461 1.00 . A A . 142 VAL CG2 1 1
13 37054 1 1 142 VAL H H -1.230 0.683 38.403 1.00 . A A . 142 VAL H 1 1
13 37055 1 1 142 VAL HA H 1.016 -0.982 39.481 1.00 . A A . 142 VAL HA 1 1
13 37056 1 1 142 VAL HB H -0.380 -1.298 36.812 1.00 . A A . 142 VAL HB 1 1
13 37057 1 1 142 VAL HG11 H 0.844 -3.372 36.669 1.00 . A A . 142 VAL HG11 1 1
13 37058 1 1 142 VAL HG12 H 1.436 -3.196 38.321 1.00 . A A . 142 VAL HG12 1 1
13 37059 1 1 142 VAL HG13 H 2.006 -2.104 37.059 1.00 . A A . 142 VAL HG13 1 1
13 37060 1 1 142 VAL HG21 H -1.477 -3.255 37.827 1.00 . A A . 142 VAL HG21 1 1
13 37061 1 1 142 VAL HG22 H -1.911 -1.783 38.696 1.00 . A A . 142 VAL HG22 1 1
13 37062 1 1 142 VAL HG23 H -0.715 -2.888 39.375 1.00 . A A . 142 VAL HG23 1 1
13 37063 1 1 142 VAL N N -0.640 0.264 39.065 1.00 . A A . 142 VAL N 1 1
13 37064 1 1 142 VAL O O 1.098 1.092 36.994 1.00 . A A . 142 VAL O 1 1
13 37065 1 1 143 ILE C C 3.757 0.570 35.868 1.00 . A A . 143 ILE C 1 1
13 37066 1 1 143 ILE CA C 3.767 0.976 37.341 1.00 . A A . 143 ILE CA 1 1
13 37067 1 1 143 ILE CB C 5.158 0.729 37.927 1.00 . A A . 143 ILE CB 1 1
13 37068 1 1 143 ILE CD1 C 6.545 0.821 40.006 1.00 . A A . 143 ILE CD1 1 1
13 37069 1 1 143 ILE CG1 C 5.164 1.108 39.410 1.00 . A A . 143 ILE CG1 1 1
13 37070 1 1 143 ILE CG2 C 6.186 1.579 37.179 1.00 . A A . 143 ILE CG2 1 1
13 37071 1 1 143 ILE H H 3.061 -0.488 38.755 1.00 . A A . 143 ILE H 1 1
13 37072 1 1 143 ILE HA H 3.517 2.023 37.430 1.00 . A A . 143 ILE HA 1 1
13 37073 1 1 143 ILE HB H 5.412 -0.316 37.822 1.00 . A A . 143 ILE HB 1 1
13 37074 1 1 143 ILE HD11 H 6.429 0.338 40.965 1.00 . A A . 143 ILE HD11 1 1
13 37075 1 1 143 ILE HD12 H 7.081 1.749 40.133 1.00 . A A . 143 ILE HD12 1 1
13 37076 1 1 143 ILE HD13 H 7.097 0.174 39.340 1.00 . A A . 143 ILE HD13 1 1
13 37077 1 1 143 ILE HG12 H 4.939 2.159 39.514 1.00 . A A . 143 ILE HG12 1 1
13 37078 1 1 143 ILE HG13 H 4.419 0.527 39.932 1.00 . A A . 143 ILE HG13 1 1
13 37079 1 1 143 ILE HG21 H 6.708 0.965 36.461 1.00 . A A . 143 ILE HG21 1 1
13 37080 1 1 143 ILE HG22 H 6.894 1.992 37.883 1.00 . A A . 143 ILE HG22 1 1
13 37081 1 1 143 ILE HG23 H 5.681 2.384 36.664 1.00 . A A . 143 ILE HG23 1 1
13 37082 1 1 143 ILE N N 2.764 0.159 38.081 1.00 . A A . 143 ILE N 1 1
13 37083 1 1 143 ILE O O 4.090 -0.546 35.522 1.00 . A A . 143 ILE O 1 1
13 37084 1 1 144 LYS C C 4.594 1.663 32.858 1.00 . A A . 144 LYS C 1 1
13 37085 1 1 144 LYS CA C 3.345 1.110 33.546 1.00 . A A . 144 LYS CA 1 1
13 37086 1 1 144 LYS CB C 2.097 1.719 32.904 1.00 . A A . 144 LYS CB 1 1
13 37087 1 1 144 LYS CD C 0.621 1.568 30.895 1.00 . A A . 144 LYS CD 1 1
13 37088 1 1 144 LYS CE C 0.755 1.080 29.451 1.00 . A A . 144 LYS CE 1 1
13 37089 1 1 144 LYS CG C 1.598 0.800 31.788 1.00 . A A . 144 LYS CG 1 1
13 37090 1 1 144 LYS H H 3.104 2.356 35.283 1.00 . A A . 144 LYS H 1 1
13 37091 1 1 144 LYS HA H 3.319 0.036 33.436 1.00 . A A . 144 LYS HA 1 1
13 37092 1 1 144 LYS HB2 H 1.326 1.831 33.651 1.00 . A A . 144 LYS HB2 1 1
13 37093 1 1 144 LYS HB3 H 2.341 2.687 32.490 1.00 . A A . 144 LYS HB3 1 1
13 37094 1 1 144 LYS HD2 H -0.389 1.400 31.239 1.00 . A A . 144 LYS HD2 1 1
13 37095 1 1 144 LYS HD3 H 0.845 2.623 30.940 1.00 . A A . 144 LYS HD3 1 1
13 37096 1 1 144 LYS HE2 H 1.734 0.650 29.306 1.00 . A A . 144 LYS HE2 1 1
13 37097 1 1 144 LYS HE3 H 0.000 0.333 29.251 1.00 . A A . 144 LYS HE3 1 1
13 37098 1 1 144 LYS HG2 H 2.435 0.461 31.197 1.00 . A A . 144 LYS HG2 1 1
13 37099 1 1 144 LYS HG3 H 1.095 -0.053 32.221 1.00 . A A . 144 LYS HG3 1 1
13 37100 1 1 144 LYS HZ1 H 0.456 1.877 27.550 1.00 . A A . 144 LYS HZ1 1 1
13 37101 1 1 144 LYS HZ2 H 1.411 2.846 28.567 1.00 . A A . 144 LYS HZ2 1 1
13 37102 1 1 144 LYS HZ3 H -0.270 2.770 28.796 1.00 . A A . 144 LYS HZ3 1 1
13 37103 1 1 144 LYS N N 3.375 1.460 34.993 1.00 . A A . 144 LYS N 1 1
13 37104 1 1 144 LYS NZ N 0.574 2.229 28.521 1.00 . A A . 144 LYS NZ 1 1
13 37105 1 1 144 LYS O O 5.134 1.055 31.955 1.00 . A A . 144 LYS O 1 1
13 37106 1 1 145 GLU C C 6.999 4.293 33.631 1.00 . A A . 145 GLU C 1 1
13 37107 1 1 145 GLU CA C 6.271 3.393 32.631 1.00 . A A . 145 GLU CA 1 1
13 37108 1 1 145 GLU CB C 5.854 4.217 31.412 1.00 . A A . 145 GLU CB 1 1
13 37109 1 1 145 GLU CD C 5.015 4.088 29.061 1.00 . A A . 145 GLU CD 1 1
13 37110 1 1 145 GLU CG C 5.300 3.285 30.332 1.00 . A A . 145 GLU CG 1 1
13 37111 1 1 145 GLU H H 4.612 3.293 34.000 1.00 . A A . 145 GLU H 1 1
13 37112 1 1 145 GLU HA H 6.931 2.596 32.318 1.00 . A A . 145 GLU HA 1 1
13 37113 1 1 145 GLU HB2 H 5.093 4.927 31.700 1.00 . A A . 145 GLU HB2 1 1
13 37114 1 1 145 GLU HB3 H 6.713 4.746 31.025 1.00 . A A . 145 GLU HB3 1 1
13 37115 1 1 145 GLU HG2 H 6.024 2.513 30.115 1.00 . A A . 145 GLU HG2 1 1
13 37116 1 1 145 GLU HG3 H 4.386 2.831 30.683 1.00 . A A . 145 GLU HG3 1 1
13 37117 1 1 145 GLU N N 5.059 2.811 33.272 1.00 . A A . 145 GLU N 1 1
13 37118 1 1 145 GLU O O 6.389 4.922 34.473 1.00 . A A . 145 GLU O 1 1
13 37119 1 1 145 GLU OE1 O 5.178 5.297 29.099 1.00 . A A . 145 GLU OE1 1 1
13 37120 1 1 145 GLU OE2 O 4.640 3.481 28.072 1.00 . A A . 145 GLU OE2 1 1
13 37121 1 1 146 ILE C C 9.931 6.201 33.685 1.00 . A A . 146 ILE C 1 1
13 37122 1 1 146 ILE CA C 9.065 5.225 34.483 1.00 . A A . 146 ILE CA 1 1
13 37123 1 1 146 ILE CB C 9.961 4.350 35.363 1.00 . A A . 146 ILE CB 1 1
13 37124 1 1 146 ILE CD1 C 10.063 2.234 36.692 1.00 . A A . 146 ILE CD1 1 1
13 37125 1 1 146 ILE CG1 C 9.230 3.047 35.699 1.00 . A A . 146 ILE CG1 1 1
13 37126 1 1 146 ILE CG2 C 10.290 5.099 36.658 1.00 . A A . 146 ILE CG2 1 1
13 37127 1 1 146 ILE H H 8.768 3.849 32.852 1.00 . A A . 146 ILE H 1 1
13 37128 1 1 146 ILE HA H 8.378 5.779 35.105 1.00 . A A . 146 ILE HA 1 1
13 37129 1 1 146 ILE HB H 10.875 4.126 34.835 1.00 . A A . 146 ILE HB 1 1
13 37130 1 1 146 ILE HD11 H 9.574 2.232 37.655 1.00 . A A . 146 ILE HD11 1 1
13 37131 1 1 146 ILE HD12 H 11.044 2.679 36.788 1.00 . A A . 146 ILE HD12 1 1
13 37132 1 1 146 ILE HD13 H 10.162 1.220 36.335 1.00 . A A . 146 ILE HD13 1 1
13 37133 1 1 146 ILE HG12 H 8.270 3.274 36.137 1.00 . A A . 146 ILE HG12 1 1
13 37134 1 1 146 ILE HG13 H 9.087 2.472 34.796 1.00 . A A . 146 ILE HG13 1 1
13 37135 1 1 146 ILE HG21 H 9.482 5.774 36.898 1.00 . A A . 146 ILE HG21 1 1
13 37136 1 1 146 ILE HG22 H 11.201 5.663 36.523 1.00 . A A . 146 ILE HG22 1 1
13 37137 1 1 146 ILE HG23 H 10.420 4.391 37.461 1.00 . A A . 146 ILE HG23 1 1
13 37138 1 1 146 ILE N N 8.298 4.363 33.542 1.00 . A A . 146 ILE N 1 1
13 37139 1 1 146 ILE O O 10.691 5.810 32.821 1.00 . A A . 146 ILE O 1 1
13 37140 1 1 147 ASP C C 11.729 9.026 34.134 1.00 . A A . 147 ASP C 1 1
13 37141 1 1 147 ASP CA C 10.635 8.472 33.220 1.00 . A A . 147 ASP CA 1 1
13 37142 1 1 147 ASP CB C 9.733 9.617 32.753 1.00 . A A . 147 ASP CB 1 1
13 37143 1 1 147 ASP CG C 9.598 9.572 31.229 1.00 . A A . 147 ASP CG 1 1
13 37144 1 1 147 ASP H H 9.200 7.767 34.663 1.00 . A A . 147 ASP H 1 1
13 37145 1 1 147 ASP HA H 11.089 7.999 32.361 1.00 . A A . 147 ASP HA 1 1
13 37146 1 1 147 ASP HB2 H 8.758 9.514 33.205 1.00 . A A . 147 ASP HB2 1 1
13 37147 1 1 147 ASP HB3 H 10.168 10.560 33.048 1.00 . A A . 147 ASP HB3 1 1
13 37148 1 1 147 ASP N N 9.820 7.471 33.964 1.00 . A A . 147 ASP N 1 1
13 37149 1 1 147 ASP O O 11.490 9.898 34.944 1.00 . A A . 147 ASP O 1 1
13 37150 1 1 147 ASP OD1 O 8.821 8.765 30.747 1.00 . A A . 147 ASP OD1 1 1
13 37151 1 1 147 ASP OD2 O 10.274 10.346 30.571 1.00 . A A . 147 ASP OD2 1 1
13 37152 1 1 148 PRO C C 14.555 10.352 34.431 1.00 . A A . 148 PRO C 1 1
13 37153 1 1 148 PRO CA C 14.100 8.938 34.806 1.00 . A A . 148 PRO CA 1 1
13 37154 1 1 148 PRO CB C 15.193 7.928 34.458 1.00 . A A . 148 PRO CB 1 1
13 37155 1 1 148 PRO CD C 13.324 7.442 33.039 1.00 . A A . 148 PRO CD 1 1
13 37156 1 1 148 PRO CG C 14.825 7.431 33.100 1.00 . A A . 148 PRO CG 1 1
13 37157 1 1 148 PRO HA H 13.897 8.889 35.863 1.00 . A A . 148 PRO HA 1 1
13 37158 1 1 148 PRO HB2 H 16.154 8.421 34.454 1.00 . A A . 148 PRO HB2 1 1
13 37159 1 1 148 PRO HB3 H 15.196 7.132 35.186 1.00 . A A . 148 PRO HB3 1 1
13 37160 1 1 148 PRO HD2 H 12.987 7.677 32.041 1.00 . A A . 148 PRO HD2 1 1
13 37161 1 1 148 PRO HD3 H 12.926 6.484 33.338 1.00 . A A . 148 PRO HD3 1 1
13 37162 1 1 148 PRO HG2 H 15.243 8.084 32.347 1.00 . A A . 148 PRO HG2 1 1
13 37163 1 1 148 PRO HG3 H 15.205 6.429 32.965 1.00 . A A . 148 PRO HG3 1 1
13 37164 1 1 148 PRO N N 12.957 8.502 33.996 1.00 . A A . 148 PRO N 1 1
13 37165 1 1 148 PRO O O 14.093 10.927 33.464 1.00 . A A . 148 PRO O 1 1
13 37166 1 1 149 GLU C C 14.958 13.329 35.412 1.00 . A A . 149 GLU C 1 1
13 37167 1 1 149 GLU CA C 15.950 12.289 34.880 1.00 . A A . 149 GLU CA 1 1
13 37168 1 1 149 GLU CB C 16.099 12.456 33.366 1.00 . A A . 149 GLU CB 1 1
13 37169 1 1 149 GLU CD C 17.722 11.515 31.716 1.00 . A A . 149 GLU CD 1 1
13 37170 1 1 149 GLU CG C 16.665 11.168 32.765 1.00 . A A . 149 GLU CG 1 1
13 37171 1 1 149 GLU H H 15.818 10.430 35.960 1.00 . A A . 149 GLU H 1 1
13 37172 1 1 149 GLU HA H 16.910 12.439 35.352 1.00 . A A . 149 GLU HA 1 1
13 37173 1 1 149 GLU HB2 H 15.132 12.663 32.929 1.00 . A A . 149 GLU HB2 1 1
13 37174 1 1 149 GLU HB3 H 16.770 13.275 33.158 1.00 . A A . 149 GLU HB3 1 1
13 37175 1 1 149 GLU HG2 H 17.114 10.573 33.546 1.00 . A A . 149 GLU HG2 1 1
13 37176 1 1 149 GLU HG3 H 15.867 10.606 32.299 1.00 . A A . 149 GLU HG3 1 1
13 37177 1 1 149 GLU N N 15.458 10.914 35.188 1.00 . A A . 149 GLU N 1 1
13 37178 1 1 149 GLU O O 15.301 14.476 35.619 1.00 . A A . 149 GLU O 1 1
13 37179 1 1 149 GLU OE1 O 17.482 12.427 30.941 1.00 . A A . 149 GLU OE1 1 1
13 37180 1 1 149 GLU OE2 O 18.754 10.866 31.705 1.00 . A A . 149 GLU OE2 1 1
13 37181 1 1 150 ARG C C 12.029 13.327 37.385 1.00 . A A . 150 ARG C 1 1
13 37182 1 1 150 ARG CA C 12.726 13.913 36.153 1.00 . A A . 150 ARG CA 1 1
13 37183 1 1 150 ARG CB C 11.689 14.200 35.065 1.00 . A A . 150 ARG CB 1 1
13 37184 1 1 150 ARG CD C 11.382 14.829 32.665 1.00 . A A . 150 ARG CD 1 1
13 37185 1 1 150 ARG CG C 12.406 14.646 33.787 1.00 . A A . 150 ARG CG 1 1
13 37186 1 1 150 ARG CZ C 13.100 15.850 31.295 1.00 . A A . 150 ARG CZ 1 1
13 37187 1 1 150 ARG H H 13.470 12.015 35.464 1.00 . A A . 150 ARG H 1 1
13 37188 1 1 150 ARG HA H 13.223 14.833 36.427 1.00 . A A . 150 ARG HA 1 1
13 37189 1 1 150 ARG HB2 H 11.120 13.304 34.866 1.00 . A A . 150 ARG HB2 1 1
13 37190 1 1 150 ARG HB3 H 11.025 14.983 35.398 1.00 . A A . 150 ARG HB3 1 1
13 37191 1 1 150 ARG HD2 H 10.754 13.952 32.604 1.00 . A A . 150 ARG HD2 1 1
13 37192 1 1 150 ARG HD3 H 10.771 15.695 32.873 1.00 . A A . 150 ARG HD3 1 1
13 37193 1 1 150 ARG HE H 11.805 14.528 30.574 1.00 . A A . 150 ARG HE 1 1
13 37194 1 1 150 ARG HG2 H 12.914 15.581 33.968 1.00 . A A . 150 ARG HG2 1 1
13 37195 1 1 150 ARG HG3 H 13.125 13.894 33.498 1.00 . A A . 150 ARG HG3 1 1
13 37196 1 1 150 ARG HH11 H 11.988 17.475 31.660 1.00 . A A . 150 ARG HH11 1 1
13 37197 1 1 150 ARG HH12 H 13.678 17.763 31.412 1.00 . A A . 150 ARG HH12 1 1
13 37198 1 1 150 ARG HH21 H 14.446 14.419 30.912 1.00 . A A . 150 ARG HH21 1 1
13 37199 1 1 150 ARG HH22 H 15.069 16.033 30.988 1.00 . A A . 150 ARG HH22 1 1
13 37200 1 1 150 ARG N N 13.731 12.941 35.637 1.00 . A A . 150 ARG N 1 1
13 37201 1 1 150 ARG NE N 12.093 15.022 31.370 1.00 . A A . 150 ARG NE 1 1
13 37202 1 1 150 ARG NH1 N 12.907 17.129 31.469 1.00 . A A . 150 ARG NH1 1 1
13 37203 1 1 150 ARG NH2 N 14.299 15.399 31.046 1.00 . A A . 150 ARG NH2 1 1
13 37204 1 1 150 ARG O O 11.346 14.020 38.112 1.00 . A A . 150 ARG O 1 1
13 37205 1 1 151 GLN C C 10.042 11.342 38.581 1.00 . A A . 151 GLN C 1 1
13 37206 1 1 151 GLN CA C 11.552 11.428 38.807 1.00 . A A . 151 GLN CA 1 1
13 37207 1 1 151 GLN CB C 11.832 12.274 40.050 1.00 . A A . 151 GLN CB 1 1
13 37208 1 1 151 GLN CD C 13.641 13.362 41.386 1.00 . A A . 151 GLN CD 1 1
13 37209 1 1 151 GLN CG C 13.289 12.740 40.033 1.00 . A A . 151 GLN CG 1 1
13 37210 1 1 151 GLN H H 12.756 11.518 37.027 1.00 . A A . 151 GLN H 1 1
13 37211 1 1 151 GLN HA H 11.951 10.436 38.952 1.00 . A A . 151 GLN HA 1 1
13 37212 1 1 151 GLN HB2 H 11.180 13.133 40.055 1.00 . A A . 151 GLN HB2 1 1
13 37213 1 1 151 GLN HB3 H 11.655 11.682 40.936 1.00 . A A . 151 GLN HB3 1 1
13 37214 1 1 151 GLN HE21 H 14.416 15.007 40.586 1.00 . A A . 151 GLN HE21 1 1
13 37215 1 1 151 GLN HE22 H 14.479 14.925 42.281 1.00 . A A . 151 GLN HE22 1 1
13 37216 1 1 151 GLN HG2 H 13.936 11.896 39.847 1.00 . A A . 151 GLN HG2 1 1
13 37217 1 1 151 GLN HG3 H 13.423 13.475 39.254 1.00 . A A . 151 GLN HG3 1 1
13 37218 1 1 151 GLN N N 12.199 12.055 37.625 1.00 . A A . 151 GLN N 1 1
13 37219 1 1 151 GLN NE2 N 14.215 14.534 41.422 1.00 . A A . 151 GLN NE2 1 1
13 37220 1 1 151 GLN O O 9.258 11.703 39.436 1.00 . A A . 151 GLN O 1 1
13 37221 1 1 151 GLN OE1 O 13.393 12.776 42.420 1.00 . A A . 151 GLN OE1 1 1
13 37222 1 1 152 GLU C C 7.823 9.260 36.966 1.00 . A A . 152 GLU C 1 1
13 37223 1 1 152 GLU CA C 8.164 10.735 37.180 1.00 . A A . 152 GLU CA 1 1
13 37224 1 1 152 GLU CB C 7.801 11.531 35.925 1.00 . A A . 152 GLU CB 1 1
13 37225 1 1 152 GLU CD C 7.723 13.810 34.906 1.00 . A A . 152 GLU CD 1 1
13 37226 1 1 152 GLU CG C 8.100 13.013 36.156 1.00 . A A . 152 GLU CG 1 1
13 37227 1 1 152 GLU H H 10.264 10.559 36.763 1.00 . A A . 152 GLU H 1 1
13 37228 1 1 152 GLU HA H 7.610 11.117 38.023 1.00 . A A . 152 GLU HA 1 1
13 37229 1 1 152 GLU HB2 H 8.382 11.172 35.091 1.00 . A A . 152 GLU HB2 1 1
13 37230 1 1 152 GLU HB3 H 6.751 11.407 35.712 1.00 . A A . 152 GLU HB3 1 1
13 37231 1 1 152 GLU HG2 H 7.526 13.370 36.998 1.00 . A A . 152 GLU HG2 1 1
13 37232 1 1 152 GLU HG3 H 9.152 13.138 36.359 1.00 . A A . 152 GLU HG3 1 1
13 37233 1 1 152 GLU N N 9.624 10.855 37.444 1.00 . A A . 152 GLU N 1 1
13 37234 1 1 152 GLU O O 8.578 8.522 36.366 1.00 . A A . 152 GLU O 1 1
13 37235 1 1 152 GLU OE1 O 7.431 13.189 33.898 1.00 . A A . 152 GLU OE1 1 1
13 37236 1 1 152 GLU OE2 O 7.732 15.028 34.979 1.00 . A A . 152 GLU OE2 1 1
13 37237 1 1 153 LEU C C 4.878 7.276 36.817 1.00 . A A . 153 LEU C 1 1
13 37238 1 1 153 LEU CA C 6.329 7.387 37.281 1.00 . A A . 153 LEU CA 1 1
13 37239 1 1 153 LEU CB C 6.489 6.658 38.617 1.00 . A A . 153 LEU CB 1 1
13 37240 1 1 153 LEU CD1 C 8.682 5.570 39.104 1.00 . A A . 153 LEU CD1 1 1
13 37241 1 1 153 LEU CD2 C 6.597 4.196 39.019 1.00 . A A . 153 LEU CD2 1 1
13 37242 1 1 153 LEU CG C 7.328 5.396 38.414 1.00 . A A . 153 LEU CG 1 1
13 37243 1 1 153 LEU H H 6.101 9.425 37.942 1.00 . A A . 153 LEU H 1 1
13 37244 1 1 153 LEU HA H 6.976 6.933 36.545 1.00 . A A . 153 LEU HA 1 1
13 37245 1 1 153 LEU HB2 H 6.982 7.308 39.324 1.00 . A A . 153 LEU HB2 1 1
13 37246 1 1 153 LEU HB3 H 5.515 6.386 38.995 1.00 . A A . 153 LEU HB3 1 1
13 37247 1 1 153 LEU HD11 H 9.177 6.445 38.708 1.00 . A A . 153 LEU HD11 1 1
13 37248 1 1 153 LEU HD12 H 9.293 4.698 38.923 1.00 . A A . 153 LEU HD12 1 1
13 37249 1 1 153 LEU HD13 H 8.532 5.691 40.166 1.00 . A A . 153 LEU HD13 1 1
13 37250 1 1 153 LEU HD21 H 5.899 4.541 39.767 1.00 . A A . 153 LEU HD21 1 1
13 37251 1 1 153 LEU HD22 H 7.314 3.530 39.477 1.00 . A A . 153 LEU HD22 1 1
13 37252 1 1 153 LEU HD23 H 6.062 3.671 38.242 1.00 . A A . 153 LEU HD23 1 1
13 37253 1 1 153 LEU HG H 7.480 5.229 37.358 1.00 . A A . 153 LEU HG 1 1
13 37254 1 1 153 LEU N N 6.698 8.819 37.456 1.00 . A A . 153 LEU N 1 1
13 37255 1 1 153 LEU O O 3.956 7.562 37.554 1.00 . A A . 153 LEU O 1 1
13 37256 1 1 154 LYS C C 2.706 5.381 35.628 1.00 . A A . 154 LYS C 1 1
13 37257 1 1 154 LYS CA C 3.275 6.698 35.100 1.00 . A A . 154 LYS CA 1 1
13 37258 1 1 154 LYS CB C 3.279 6.679 33.571 1.00 . A A . 154 LYS CB 1 1
13 37259 1 1 154 LYS CD C 3.988 7.993 31.568 1.00 . A A . 154 LYS CD 1 1
13 37260 1 1 154 LYS CE C 5.135 8.966 31.287 1.00 . A A . 154 LYS CE 1 1
13 37261 1 1 154 LYS CG C 3.595 8.080 33.044 1.00 . A A . 154 LYS CG 1 1
13 37262 1 1 154 LYS H H 5.424 6.607 35.029 1.00 . A A . 154 LYS H 1 1
13 37263 1 1 154 LYS HA H 2.671 7.521 35.454 1.00 . A A . 154 LYS HA 1 1
13 37264 1 1 154 LYS HB2 H 4.031 5.986 33.222 1.00 . A A . 154 LYS HB2 1 1
13 37265 1 1 154 LYS HB3 H 2.310 6.369 33.212 1.00 . A A . 154 LYS HB3 1 1
13 37266 1 1 154 LYS HD2 H 4.305 6.987 31.339 1.00 . A A . 154 LYS HD2 1 1
13 37267 1 1 154 LYS HD3 H 3.138 8.252 30.954 1.00 . A A . 154 LYS HD3 1 1
13 37268 1 1 154 LYS HE2 H 5.040 9.830 31.928 1.00 . A A . 154 LYS HE2 1 1
13 37269 1 1 154 LYS HE3 H 6.078 8.476 31.481 1.00 . A A . 154 LYS HE3 1 1
13 37270 1 1 154 LYS HG2 H 2.722 8.708 33.148 1.00 . A A . 154 LYS HG2 1 1
13 37271 1 1 154 LYS HG3 H 4.412 8.502 33.610 1.00 . A A . 154 LYS HG3 1 1
13 37272 1 1 154 LYS HZ1 H 5.738 10.189 29.713 1.00 . A A . 154 LYS HZ1 1 1
13 37273 1 1 154 LYS HZ2 H 4.114 9.697 29.625 1.00 . A A . 154 LYS HZ2 1 1
13 37274 1 1 154 LYS HZ3 H 5.358 8.603 29.249 1.00 . A A . 154 LYS HZ3 1 1
13 37275 1 1 154 LYS N N 4.667 6.845 35.604 1.00 . A A . 154 LYS N 1 1
13 37276 1 1 154 LYS NZ N 5.083 9.396 29.860 1.00 . A A . 154 LYS NZ 1 1
13 37277 1 1 154 LYS O O 3.323 4.341 35.511 1.00 . A A . 154 LYS O 1 1
13 37278 1 1 155 VAL C C -0.421 3.919 36.130 1.00 . A A . 155 VAL C 1 1
13 37279 1 1 155 VAL CA C 0.956 4.150 36.749 1.00 . A A . 155 VAL CA 1 1
13 37280 1 1 155 VAL CB C 0.821 4.259 38.269 1.00 . A A . 155 VAL CB 1 1
13 37281 1 1 155 VAL CG1 C 2.206 4.433 38.892 1.00 . A A . 155 VAL CG1 1 1
13 37282 1 1 155 VAL CG2 C -0.052 5.466 38.618 1.00 . A A . 155 VAL CG2 1 1
13 37283 1 1 155 VAL H H 1.054 6.256 36.307 1.00 . A A . 155 VAL H 1 1
13 37284 1 1 155 VAL HA H 1.604 3.321 36.505 1.00 . A A . 155 VAL HA 1 1
13 37285 1 1 155 VAL HB H 0.361 3.360 38.654 1.00 . A A . 155 VAL HB 1 1
13 37286 1 1 155 VAL HG11 H 2.110 4.510 39.966 1.00 . A A . 155 VAL HG11 1 1
13 37287 1 1 155 VAL HG12 H 2.664 5.331 38.506 1.00 . A A . 155 VAL HG12 1 1
13 37288 1 1 155 VAL HG13 H 2.820 3.579 38.647 1.00 . A A . 155 VAL HG13 1 1
13 37289 1 1 155 VAL HG21 H -1.079 5.257 38.354 1.00 . A A . 155 VAL HG21 1 1
13 37290 1 1 155 VAL HG22 H 0.292 6.330 38.069 1.00 . A A . 155 VAL HG22 1 1
13 37291 1 1 155 VAL HG23 H 0.014 5.664 39.678 1.00 . A A . 155 VAL HG23 1 1
13 37292 1 1 155 VAL N N 1.543 5.410 36.213 1.00 . A A . 155 VAL N 1 1
13 37293 1 1 155 VAL O O -1.105 4.847 35.747 1.00 . A A . 155 VAL O 1 1
13 37294 1 1 156 ASN C C -3.194 2.225 36.560 1.00 . A A . 156 ASN C 1 1
13 37295 1 1 156 ASN CA C -2.167 2.391 35.440 1.00 . A A . 156 ASN CA 1 1
13 37296 1 1 156 ASN CB C -2.088 1.098 34.626 1.00 . A A . 156 ASN CB 1 1
13 37297 1 1 156 ASN CG C -3.354 0.950 33.780 1.00 . A A . 156 ASN CG 1 1
13 37298 1 1 156 ASN H H -0.265 1.953 36.348 1.00 . A A . 156 ASN H 1 1
13 37299 1 1 156 ASN HA H -2.463 3.204 34.796 1.00 . A A . 156 ASN HA 1 1
13 37300 1 1 156 ASN HB2 H -1.224 1.133 33.980 1.00 . A A . 156 ASN HB2 1 1
13 37301 1 1 156 ASN HB3 H -2.003 0.258 35.297 1.00 . A A . 156 ASN HB3 1 1
13 37302 1 1 156 ASN HD21 H -2.440 -0.069 32.341 1.00 . A A . 156 ASN HD21 1 1
13 37303 1 1 156 ASN HD22 H -4.074 0.286 32.054 1.00 . A A . 156 ASN HD22 1 1
13 37304 1 1 156 ASN N N -0.833 2.685 36.031 1.00 . A A . 156 ASN N 1 1
13 37305 1 1 156 ASN ND2 N -3.292 0.311 32.643 1.00 . A A . 156 ASN ND2 1 1
13 37306 1 1 156 ASN O O -3.185 1.249 37.283 1.00 . A A . 156 ASN O 1 1
13 37307 1 1 156 ASN OD1 O -4.409 1.420 34.155 1.00 . A A . 156 ASN OD1 1 1
13 37308 1 1 157 VAL C C -6.359 2.392 37.214 1.00 . A A . 157 VAL C 1 1
13 37309 1 1 157 VAL CA C -5.109 3.066 37.782 1.00 . A A . 157 VAL CA 1 1
13 37310 1 1 157 VAL CB C -5.461 4.462 38.291 1.00 . A A . 157 VAL CB 1 1
13 37311 1 1 157 VAL CG1 C -5.689 5.379 37.095 1.00 . A A . 157 VAL CG1 1 1
13 37312 1 1 157 VAL CG2 C -6.731 4.404 39.144 1.00 . A A . 157 VAL CG2 1 1
13 37313 1 1 157 VAL H H -4.073 3.952 36.117 1.00 . A A . 157 VAL H 1 1
13 37314 1 1 157 VAL HA H -4.721 2.478 38.593 1.00 . A A . 157 VAL HA 1 1
13 37315 1 1 157 VAL HB H -4.645 4.841 38.887 1.00 . A A . 157 VAL HB 1 1
13 37316 1 1 157 VAL HG11 H -4.736 5.683 36.692 1.00 . A A . 157 VAL HG11 1 1
13 37317 1 1 157 VAL HG12 H -6.244 6.250 37.410 1.00 . A A . 157 VAL HG12 1 1
13 37318 1 1 157 VAL HG13 H -6.246 4.847 36.341 1.00 . A A . 157 VAL HG13 1 1
13 37319 1 1 157 VAL HG21 H -6.478 4.590 40.178 1.00 . A A . 157 VAL HG21 1 1
13 37320 1 1 157 VAL HG22 H -7.182 3.427 39.056 1.00 . A A . 157 VAL HG22 1 1
13 37321 1 1 157 VAL HG23 H -7.427 5.154 38.804 1.00 . A A . 157 VAL HG23 1 1
13 37322 1 1 157 VAL N N -4.081 3.172 36.710 1.00 . A A . 157 VAL N 1 1
13 37323 1 1 157 VAL O O -6.754 2.640 36.093 1.00 . A A . 157 VAL O 1 1
13 37324 1 1 158 THR C C -9.450 1.519 38.026 1.00 . A A . 158 THR C 1 1
13 37325 1 1 158 THR CA C -8.196 0.840 37.472 1.00 . A A . 158 THR CA 1 1
13 37326 1 1 158 THR CB C -8.169 -0.622 37.920 1.00 . A A . 158 THR CB 1 1
13 37327 1 1 158 THR CG2 C -9.401 -1.347 37.377 1.00 . A A . 158 THR CG2 1 1
13 37328 1 1 158 THR H H -6.640 1.343 38.874 1.00 . A A . 158 THR H 1 1
13 37329 1 1 158 THR HA H -8.213 0.882 36.394 1.00 . A A . 158 THR HA 1 1
13 37330 1 1 158 THR HB H -8.176 -0.668 38.996 1.00 . A A . 158 THR HB 1 1
13 37331 1 1 158 THR HG1 H -6.282 -1.073 38.046 1.00 . A A . 158 THR HG1 1 1
13 37332 1 1 158 THR HG21 H -10.294 -0.833 37.700 1.00 . A A . 158 THR HG21 1 1
13 37333 1 1 158 THR HG22 H -9.416 -2.361 37.748 1.00 . A A . 158 THR HG22 1 1
13 37334 1 1 158 THR HG23 H -9.365 -1.360 36.297 1.00 . A A . 158 THR HG23 1 1
13 37335 1 1 158 THR N N -6.978 1.534 37.975 1.00 . A A . 158 THR N 1 1
13 37336 1 1 158 THR O O -9.857 1.277 39.145 1.00 . A A . 158 THR O 1 1
13 37337 1 1 158 THR OG1 O -6.993 -1.246 37.425 1.00 . A A . 158 THR OG1 1 1
13 37338 1 1 159 ILE C C -12.450 2.741 36.761 1.00 . A A . 159 ILE C 1 1
13 37339 1 1 159 ILE CA C -11.304 3.049 37.722 1.00 . A A . 159 ILE CA 1 1
13 37340 1 1 159 ILE CB C -11.077 4.562 37.767 1.00 . A A . 159 ILE CB 1 1
13 37341 1 1 159 ILE CD1 C -9.251 6.257 37.686 1.00 . A A . 159 ILE CD1 1 1
13 37342 1 1 159 ILE CG1 C -9.631 4.855 38.163 1.00 . A A . 159 ILE CG1 1 1
13 37343 1 1 159 ILE CG2 C -12.024 5.187 38.794 1.00 . A A . 159 ILE CG2 1 1
13 37344 1 1 159 ILE H H -9.730 2.538 36.344 1.00 . A A . 159 ILE H 1 1
13 37345 1 1 159 ILE HA H -11.557 2.693 38.710 1.00 . A A . 159 ILE HA 1 1
13 37346 1 1 159 ILE HB H -11.275 4.983 36.793 1.00 . A A . 159 ILE HB 1 1
13 37347 1 1 159 ILE HD11 H -8.594 6.718 38.408 1.00 . A A . 159 ILE HD11 1 1
13 37348 1 1 159 ILE HD12 H -10.145 6.855 37.577 1.00 . A A . 159 ILE HD12 1 1
13 37349 1 1 159 ILE HD13 H -8.748 6.188 36.733 1.00 . A A . 159 ILE HD13 1 1
13 37350 1 1 159 ILE HG12 H -9.534 4.802 39.237 1.00 . A A . 159 ILE HG12 1 1
13 37351 1 1 159 ILE HG13 H -8.978 4.128 37.705 1.00 . A A . 159 ILE HG13 1 1
13 37352 1 1 159 ILE HG21 H -12.819 4.493 39.021 1.00 . A A . 159 ILE HG21 1 1
13 37353 1 1 159 ILE HG22 H -12.444 6.097 38.390 1.00 . A A . 159 ILE HG22 1 1
13 37354 1 1 159 ILE HG23 H -11.476 5.415 39.697 1.00 . A A . 159 ILE HG23 1 1
13 37355 1 1 159 ILE N N -10.071 2.362 37.246 1.00 . A A . 159 ILE N 1 1
13 37356 1 1 159 ILE O O -12.260 2.639 35.566 1.00 . A A . 159 ILE O 1 1
13 37357 1 1 160 PHE C C -14.551 0.943 35.685 1.00 . A A . 160 PHE C 1 1
13 37358 1 1 160 PHE CA C -14.795 2.280 36.387 1.00 . A A . 160 PHE CA 1 1
13 37359 1 1 160 PHE CB C -14.949 3.385 35.342 1.00 . A A . 160 PHE CB 1 1
13 37360 1 1 160 PHE CD1 C -16.648 4.853 36.489 1.00 . A A . 160 PHE CD1 1 1
13 37361 1 1 160 PHE CD2 C -14.391 5.691 36.195 1.00 . A A . 160 PHE CD2 1 1
13 37362 1 1 160 PHE CE1 C -17.008 6.049 37.122 1.00 . A A . 160 PHE CE1 1 1
13 37363 1 1 160 PHE CE2 C -14.752 6.886 36.827 1.00 . A A . 160 PHE CE2 1 1
13 37364 1 1 160 PHE CG C -15.338 4.675 36.026 1.00 . A A . 160 PHE CG 1 1
13 37365 1 1 160 PHE CZ C -16.061 7.066 37.291 1.00 . A A . 160 PHE CZ 1 1
13 37366 1 1 160 PHE H H -13.767 2.669 38.240 1.00 . A A . 160 PHE H 1 1
13 37367 1 1 160 PHE HA H -15.695 2.218 36.979 1.00 . A A . 160 PHE HA 1 1
13 37368 1 1 160 PHE HB2 H -14.012 3.521 34.824 1.00 . A A . 160 PHE HB2 1 1
13 37369 1 1 160 PHE HB3 H -15.714 3.108 34.634 1.00 . A A . 160 PHE HB3 1 1
13 37370 1 1 160 PHE HD1 H -17.379 4.069 36.358 1.00 . A A . 160 PHE HD1 1 1
13 37371 1 1 160 PHE HD2 H -13.381 5.553 35.837 1.00 . A A . 160 PHE HD2 1 1
13 37372 1 1 160 PHE HE1 H -18.018 6.187 37.479 1.00 . A A . 160 PHE HE1 1 1
13 37373 1 1 160 PHE HE2 H -14.021 7.671 36.958 1.00 . A A . 160 PHE HE2 1 1
13 37374 1 1 160 PHE HZ H -16.339 7.987 37.779 1.00 . A A . 160 PHE HZ 1 1
13 37375 1 1 160 PHE N N -13.637 2.588 37.273 1.00 . A A . 160 PHE N 1 1
13 37376 1 1 160 PHE O O -14.862 0.772 34.523 1.00 . A A . 160 PHE O 1 1
13 37377 1 1 161 GLY C C -12.836 -1.167 34.540 1.00 . A A . 161 GLY C 1 1
13 37378 1 1 161 GLY CA C -13.734 -1.338 35.767 1.00 . A A . 161 GLY CA 1 1
13 37379 1 1 161 GLY H H -13.760 0.153 37.323 1.00 . A A . 161 GLY H 1 1
13 37380 1 1 161 GLY HA2 H -13.244 -1.978 36.485 1.00 . A A . 161 GLY HA2 1 1
13 37381 1 1 161 GLY HA3 H -14.670 -1.787 35.468 1.00 . A A . 161 GLY HA3 1 1
13 37382 1 1 161 GLY N N -13.999 -0.008 36.387 1.00 . A A . 161 GLY N 1 1
13 37383 1 1 161 GLY O O -12.747 -2.040 33.699 1.00 . A A . 161 GLY O 1 1
13 37384 1 1 162 ARG C C -9.881 0.563 33.730 1.00 . A A . 162 ARG C 1 1
13 37385 1 1 162 ARG CA C -11.279 0.167 33.250 1.00 . A A . 162 ARG CA 1 1
13 37386 1 1 162 ARG CB C -11.853 1.285 32.378 1.00 . A A . 162 ARG CB 1 1
13 37387 1 1 162 ARG CD C -13.844 2.010 31.054 1.00 . A A . 162 ARG CD 1 1
13 37388 1 1 162 ARG CG C -13.203 0.844 31.808 1.00 . A A . 162 ARG CG 1 1
13 37389 1 1 162 ARG CZ C -16.035 1.044 31.416 1.00 . A A . 162 ARG CZ 1 1
13 37390 1 1 162 ARG H H -12.250 0.644 35.112 1.00 . A A . 162 ARG H 1 1
13 37391 1 1 162 ARG HA H -11.217 -0.744 32.672 1.00 . A A . 162 ARG HA 1 1
13 37392 1 1 162 ARG HB2 H -11.987 2.174 32.975 1.00 . A A . 162 ARG HB2 1 1
13 37393 1 1 162 ARG HB3 H -11.171 1.496 31.567 1.00 . A A . 162 ARG HB3 1 1
13 37394 1 1 162 ARG HD2 H -13.926 2.863 31.711 1.00 . A A . 162 ARG HD2 1 1
13 37395 1 1 162 ARG HD3 H -13.232 2.269 30.202 1.00 . A A . 162 ARG HD3 1 1
13 37396 1 1 162 ARG HE H -15.468 1.775 29.659 1.00 . A A . 162 ARG HE 1 1
13 37397 1 1 162 ARG HG2 H -13.055 0.016 31.132 1.00 . A A . 162 ARG HG2 1 1
13 37398 1 1 162 ARG HG3 H -13.852 0.538 32.616 1.00 . A A . 162 ARG HG3 1 1
13 37399 1 1 162 ARG HH11 H -15.743 2.390 32.869 1.00 . A A . 162 ARG HH11 1 1
13 37400 1 1 162 ARG HH12 H -16.871 1.127 33.234 1.00 . A A . 162 ARG HH12 1 1
13 37401 1 1 162 ARG HH21 H -16.521 -0.434 30.157 1.00 . A A . 162 ARG HH21 1 1
13 37402 1 1 162 ARG HH22 H -17.310 -0.473 31.698 1.00 . A A . 162 ARG HH22 1 1
13 37403 1 1 162 ARG N N -12.168 -0.051 34.427 1.00 . A A . 162 ARG N 1 1
13 37404 1 1 162 ARG NE N -15.202 1.612 30.588 1.00 . A A . 162 ARG NE 1 1
13 37405 1 1 162 ARG NH1 N -16.232 1.561 32.599 1.00 . A A . 162 ARG NH1 1 1
13 37406 1 1 162 ARG NH2 N -16.671 -0.039 31.063 1.00 . A A . 162 ARG NH2 1 1
13 37407 1 1 162 ARG O O -9.707 1.060 34.825 1.00 . A A . 162 ARG O 1 1
13 37408 1 1 163 GLU C C -7.108 2.043 32.687 1.00 . A A . 163 GLU C 1 1
13 37409 1 1 163 GLU CA C -7.495 0.708 33.327 1.00 . A A . 163 GLU CA 1 1
13 37410 1 1 163 GLU CB C -6.523 -0.380 32.865 1.00 . A A . 163 GLU CB 1 1
13 37411 1 1 163 GLU CD C -5.832 -2.756 33.201 1.00 . A A . 163 GLU CD 1 1
13 37412 1 1 163 GLU CG C -6.912 -1.715 33.501 1.00 . A A . 163 GLU CG 1 1
13 37413 1 1 163 GLU H H -9.043 -0.058 32.040 1.00 . A A . 163 GLU H 1 1
13 37414 1 1 163 GLU HA H -7.449 0.799 34.403 1.00 . A A . 163 GLU HA 1 1
13 37415 1 1 163 GLU HB2 H -6.566 -0.466 31.789 1.00 . A A . 163 GLU HB2 1 1
13 37416 1 1 163 GLU HB3 H -5.520 -0.117 33.165 1.00 . A A . 163 GLU HB3 1 1
13 37417 1 1 163 GLU HG2 H -7.008 -1.592 34.569 1.00 . A A . 163 GLU HG2 1 1
13 37418 1 1 163 GLU HG3 H -7.856 -2.047 33.091 1.00 . A A . 163 GLU HG3 1 1
13 37419 1 1 163 GLU N N -8.881 0.345 32.919 1.00 . A A . 163 GLU N 1 1
13 37420 1 1 163 GLU O O -7.275 2.244 31.501 1.00 . A A . 163 GLU O 1 1
13 37421 1 1 163 GLU OE1 O -4.985 -2.479 32.367 1.00 . A A . 163 GLU OE1 1 1
13 37422 1 1 163 GLU OE2 O -5.869 -3.812 33.811 1.00 . A A . 163 GLU OE2 1 1
13 37423 1 1 164 THR C C -4.891 4.745 33.533 1.00 . A A . 164 THR C 1 1
13 37424 1 1 164 THR CA C -6.202 4.278 32.896 1.00 . A A . 164 THR CA 1 1
13 37425 1 1 164 THR CB C -7.303 5.302 33.183 1.00 . A A . 164 THR CB 1 1
13 37426 1 1 164 THR CG2 C -6.786 6.710 32.883 1.00 . A A . 164 THR CG2 1 1
13 37427 1 1 164 THR H H -6.472 2.776 34.419 1.00 . A A . 164 THR H 1 1
13 37428 1 1 164 THR HA H -6.069 4.185 31.828 1.00 . A A . 164 THR HA 1 1
13 37429 1 1 164 THR HB H -7.588 5.242 34.222 1.00 . A A . 164 THR HB 1 1
13 37430 1 1 164 THR HG1 H -8.266 5.401 31.497 1.00 . A A . 164 THR HG1 1 1
13 37431 1 1 164 THR HG21 H -6.217 7.071 33.726 1.00 . A A . 164 THR HG21 1 1
13 37432 1 1 164 THR HG22 H -7.622 7.369 32.702 1.00 . A A . 164 THR HG22 1 1
13 37433 1 1 164 THR HG23 H -6.153 6.681 32.007 1.00 . A A . 164 THR HG23 1 1
13 37434 1 1 164 THR N N -6.595 2.958 33.464 1.00 . A A . 164 THR N 1 1
13 37435 1 1 164 THR O O -4.795 4.896 34.735 1.00 . A A . 164 THR O 1 1
13 37436 1 1 164 THR OG1 O -8.431 5.024 32.365 1.00 . A A . 164 THR OG1 1 1
13 37437 1 1 165 PRO C C -2.607 6.879 33.685 1.00 . A A . 165 PRO C 1 1
13 37438 1 1 165 PRO CA C -2.550 5.437 33.176 1.00 . A A . 165 PRO CA 1 1
13 37439 1 1 165 PRO CB C -1.673 5.358 31.927 1.00 . A A . 165 PRO CB 1 1
13 37440 1 1 165 PRO CD C -3.903 4.820 31.240 1.00 . A A . 165 PRO CD 1 1
13 37441 1 1 165 PRO CG C -2.629 5.478 30.789 1.00 . A A . 165 PRO CG 1 1
13 37442 1 1 165 PRO HA H -2.141 4.795 33.938 1.00 . A A . 165 PRO HA 1 1
13 37443 1 1 165 PRO HB2 H -0.959 6.168 31.934 1.00 . A A . 165 PRO HB2 1 1
13 37444 1 1 165 PRO HB3 H -1.151 4.413 31.910 1.00 . A A . 165 PRO HB3 1 1
13 37445 1 1 165 PRO HD2 H -4.759 5.318 30.809 1.00 . A A . 165 PRO HD2 1 1
13 37446 1 1 165 PRO HD3 H -3.911 3.778 30.955 1.00 . A A . 165 PRO HD3 1 1
13 37447 1 1 165 PRO HG2 H -2.798 6.521 30.563 1.00 . A A . 165 PRO HG2 1 1
13 37448 1 1 165 PRO HG3 H -2.227 4.977 29.920 1.00 . A A . 165 PRO HG3 1 1
13 37449 1 1 165 PRO N N -3.863 4.980 32.703 1.00 . A A . 165 PRO N 1 1
13 37450 1 1 165 PRO O O -3.240 7.730 33.093 1.00 . A A . 165 PRO O 1 1
13 37451 1 1 166 VAL C C -0.551 9.050 35.540 1.00 . A A . 166 VAL C 1 1
13 37452 1 1 166 VAL CA C -1.981 8.551 35.320 1.00 . A A . 166 VAL CA 1 1
13 37453 1 1 166 VAL CB C -2.734 8.563 36.652 1.00 . A A . 166 VAL CB 1 1
13 37454 1 1 166 VAL CG1 C -2.124 7.522 37.592 1.00 . A A . 166 VAL CG1 1 1
13 37455 1 1 166 VAL CG2 C -2.624 9.951 37.287 1.00 . A A . 166 VAL CG2 1 1
13 37456 1 1 166 VAL H H -1.451 6.465 35.248 1.00 . A A . 166 VAL H 1 1
13 37457 1 1 166 VAL HA H -2.484 9.199 34.618 1.00 . A A . 166 VAL HA 1 1
13 37458 1 1 166 VAL HB H -3.775 8.329 36.479 1.00 . A A . 166 VAL HB 1 1
13 37459 1 1 166 VAL HG11 H -2.189 6.545 37.138 1.00 . A A . 166 VAL HG11 1 1
13 37460 1 1 166 VAL HG12 H -2.666 7.521 38.528 1.00 . A A . 166 VAL HG12 1 1
13 37461 1 1 166 VAL HG13 H -1.088 7.766 37.776 1.00 . A A . 166 VAL HG13 1 1
13 37462 1 1 166 VAL HG21 H -3.135 9.954 38.238 1.00 . A A . 166 VAL HG21 1 1
13 37463 1 1 166 VAL HG22 H -3.074 10.684 36.632 1.00 . A A . 166 VAL HG22 1 1
13 37464 1 1 166 VAL HG23 H -1.582 10.195 37.437 1.00 . A A . 166 VAL HG23 1 1
13 37465 1 1 166 VAL N N -1.954 7.163 34.780 1.00 . A A . 166 VAL N 1 1
13 37466 1 1 166 VAL O O 0.335 8.298 35.893 1.00 . A A . 166 VAL O 1 1
13 37467 1 1 167 VAL C C 1.178 11.385 36.970 1.00 . A A . 167 VAL C 1 1
13 37468 1 1 167 VAL CA C 1.043 10.874 35.534 1.00 . A A . 167 VAL CA 1 1
13 37469 1 1 167 VAL CB C 1.278 12.025 34.555 1.00 . A A . 167 VAL CB 1 1
13 37470 1 1 167 VAL CG1 C 0.353 13.192 34.908 1.00 . A A . 167 VAL CG1 1 1
13 37471 1 1 167 VAL CG2 C 2.735 12.484 34.647 1.00 . A A . 167 VAL CG2 1 1
13 37472 1 1 167 VAL H H -1.061 10.900 35.053 1.00 . A A . 167 VAL H 1 1
13 37473 1 1 167 VAL HA H 1.774 10.096 35.360 1.00 . A A . 167 VAL HA 1 1
13 37474 1 1 167 VAL HB H 1.068 11.692 33.550 1.00 . A A . 167 VAL HB 1 1
13 37475 1 1 167 VAL HG11 H -0.593 12.808 35.260 1.00 . A A . 167 VAL HG11 1 1
13 37476 1 1 167 VAL HG12 H 0.191 13.801 34.031 1.00 . A A . 167 VAL HG12 1 1
13 37477 1 1 167 VAL HG13 H 0.809 13.791 35.683 1.00 . A A . 167 VAL HG13 1 1
13 37478 1 1 167 VAL HG21 H 3.235 12.281 33.711 1.00 . A A . 167 VAL HG21 1 1
13 37479 1 1 167 VAL HG22 H 3.231 11.948 35.444 1.00 . A A . 167 VAL HG22 1 1
13 37480 1 1 167 VAL HG23 H 2.768 13.543 34.851 1.00 . A A . 167 VAL HG23 1 1
13 37481 1 1 167 VAL N N -0.325 10.318 35.335 1.00 . A A . 167 VAL N 1 1
13 37482 1 1 167 VAL O O 0.449 12.255 37.401 1.00 . A A . 167 VAL O 1 1
13 37483 1 1 168 LEU C C 3.744 11.367 39.502 1.00 . A A . 168 LEU C 1 1
13 37484 1 1 168 LEU CA C 2.261 11.286 39.131 1.00 . A A . 168 LEU CA 1 1
13 37485 1 1 168 LEU CB C 1.564 10.292 40.059 1.00 . A A . 168 LEU CB 1 1
13 37486 1 1 168 LEU CD1 C -0.522 8.919 40.134 1.00 . A A . 168 LEU CD1 1 1
13 37487 1 1 168 LEU CD2 C -0.626 11.373 40.585 1.00 . A A . 168 LEU CD2 1 1
13 37488 1 1 168 LEU CG C 0.062 10.283 39.762 1.00 . A A . 168 LEU CG 1 1
13 37489 1 1 168 LEU H H 2.659 10.125 37.352 1.00 . A A . 168 LEU H 1 1
13 37490 1 1 168 LEU HA H 1.809 12.259 39.253 1.00 . A A . 168 LEU HA 1 1
13 37491 1 1 168 LEU HB2 H 1.968 9.305 39.895 1.00 . A A . 168 LEU HB2 1 1
13 37492 1 1 168 LEU HB3 H 1.725 10.582 41.087 1.00 . A A . 168 LEU HB3 1 1
13 37493 1 1 168 LEU HD11 H -0.090 8.158 39.501 1.00 . A A . 168 LEU HD11 1 1
13 37494 1 1 168 LEU HD12 H -1.593 8.936 39.996 1.00 . A A . 168 LEU HD12 1 1
13 37495 1 1 168 LEU HD13 H -0.296 8.699 41.167 1.00 . A A . 168 LEU HD13 1 1
13 37496 1 1 168 LEU HD21 H -0.557 11.131 41.634 1.00 . A A . 168 LEU HD21 1 1
13 37497 1 1 168 LEU HD22 H -1.666 11.439 40.298 1.00 . A A . 168 LEU HD22 1 1
13 37498 1 1 168 LEU HD23 H -0.143 12.322 40.401 1.00 . A A . 168 LEU HD23 1 1
13 37499 1 1 168 LEU HG H -0.098 10.468 38.710 1.00 . A A . 168 LEU HG 1 1
13 37500 1 1 168 LEU N N 2.098 10.840 37.719 1.00 . A A . 168 LEU N 1 1
13 37501 1 1 168 LEU O O 4.602 10.852 38.814 1.00 . A A . 168 LEU O 1 1
13 37502 1 1 169 HIS C C 5.901 10.857 41.715 1.00 . A A . 169 HIS C 1 1
13 37503 1 1 169 HIS CA C 5.455 12.150 41.035 1.00 . A A . 169 HIS CA 1 1
13 37504 1 1 169 HIS CB C 5.577 13.310 42.023 1.00 . A A . 169 HIS CB 1 1
13 37505 1 1 169 HIS CD2 C 4.366 15.542 41.348 1.00 . A A . 169 HIS CD2 1 1
13 37506 1 1 169 HIS CE1 C 5.813 16.263 39.907 1.00 . A A . 169 HIS CE1 1 1
13 37507 1 1 169 HIS CG C 5.373 14.611 41.296 1.00 . A A . 169 HIS CG 1 1
13 37508 1 1 169 HIS H H 3.316 12.419 41.120 1.00 . A A . 169 HIS H 1 1
13 37509 1 1 169 HIS HA H 6.085 12.340 40.181 1.00 . A A . 169 HIS HA 1 1
13 37510 1 1 169 HIS HB2 H 4.829 13.206 42.792 1.00 . A A . 169 HIS HB2 1 1
13 37511 1 1 169 HIS HB3 H 6.560 13.299 42.471 1.00 . A A . 169 HIS HB3 1 1
13 37512 1 1 169 HIS HD1 H 7.121 14.657 40.102 1.00 . A A . 169 HIS HD1 1 1
13 37513 1 1 169 HIS HD2 H 3.489 15.477 41.976 1.00 . A A . 169 HIS HD2 1 1
13 37514 1 1 169 HIS HE1 H 6.317 16.870 39.169 1.00 . A A . 169 HIS HE1 1 1
13 37515 1 1 169 HIS N N 4.038 12.019 40.594 1.00 . A A . 169 HIS N 1 1
13 37516 1 1 169 HIS ND1 N 6.285 15.092 40.370 1.00 . A A . 169 HIS ND1 1 1
13 37517 1 1 169 HIS NE2 N 4.646 16.585 40.470 1.00 . A A . 169 HIS NE2 1 1
13 37518 1 1 169 HIS O O 5.126 10.186 42.367 1.00 . A A . 169 HIS O 1 1
13 37519 1 1 170 VAL C C 7.519 9.418 43.739 1.00 . A A . 170 VAL C 1 1
13 37520 1 1 170 VAL CA C 7.647 9.263 42.224 1.00 . A A . 170 VAL CA 1 1
13 37521 1 1 170 VAL CB C 9.116 9.045 41.848 1.00 . A A . 170 VAL CB 1 1
13 37522 1 1 170 VAL CG1 C 9.526 7.610 42.178 1.00 . A A . 170 VAL CG1 1 1
13 37523 1 1 170 VAL CG2 C 9.308 9.283 40.351 1.00 . A A . 170 VAL CG2 1 1
13 37524 1 1 170 VAL H H 7.758 11.068 41.055 1.00 . A A . 170 VAL H 1 1
13 37525 1 1 170 VAL HA H 7.057 8.421 41.894 1.00 . A A . 170 VAL HA 1 1
13 37526 1 1 170 VAL HB H 9.736 9.732 42.404 1.00 . A A . 170 VAL HB 1 1
13 37527 1 1 170 VAL HG11 H 9.318 7.405 43.218 1.00 . A A . 170 VAL HG11 1 1
13 37528 1 1 170 VAL HG12 H 10.583 7.487 41.989 1.00 . A A . 170 VAL HG12 1 1
13 37529 1 1 170 VAL HG13 H 8.969 6.925 41.556 1.00 . A A . 170 VAL HG13 1 1
13 37530 1 1 170 VAL HG21 H 8.485 9.867 39.969 1.00 . A A . 170 VAL HG21 1 1
13 37531 1 1 170 VAL HG22 H 9.343 8.333 39.837 1.00 . A A . 170 VAL HG22 1 1
13 37532 1 1 170 VAL HG23 H 10.234 9.812 40.189 1.00 . A A . 170 VAL HG23 1 1
13 37533 1 1 170 VAL N N 7.148 10.508 41.577 1.00 . A A . 170 VAL N 1 1
13 37534 1 1 170 VAL O O 7.232 8.475 44.451 1.00 . A A . 170 VAL O 1 1
13 37535 1 1 171 SER C C 6.132 10.903 46.090 1.00 . A A . 171 SER C 1 1
13 37536 1 1 171 SER CA C 7.609 10.839 45.702 1.00 . A A . 171 SER CA 1 1
13 37537 1 1 171 SER CB C 8.288 12.161 46.063 1.00 . A A . 171 SER CB 1 1
13 37538 1 1 171 SER H H 7.945 11.353 43.634 1.00 . A A . 171 SER H 1 1
13 37539 1 1 171 SER HA H 8.087 10.031 46.232 1.00 . A A . 171 SER HA 1 1
13 37540 1 1 171 SER HB2 H 7.958 12.934 45.385 1.00 . A A . 171 SER HB2 1 1
13 37541 1 1 171 SER HB3 H 8.028 12.435 47.075 1.00 . A A . 171 SER HB3 1 1
13 37542 1 1 171 SER HG H 10.068 12.089 46.844 1.00 . A A . 171 SER HG 1 1
13 37543 1 1 171 SER N N 7.723 10.608 44.234 1.00 . A A . 171 SER N 1 1
13 37544 1 1 171 SER O O 5.786 10.955 47.254 1.00 . A A . 171 SER O 1 1
13 37545 1 1 171 SER OG O 9.697 12.013 45.962 1.00 . A A . 171 SER OG 1 1
13 37546 1 1 172 GLU C C 3.193 9.563 45.269 1.00 . A A . 172 GLU C 1 1
13 37547 1 1 172 GLU CA C 3.803 10.956 45.433 1.00 . A A . 172 GLU CA 1 1
13 37548 1 1 172 GLU CB C 3.115 11.932 44.478 1.00 . A A . 172 GLU CB 1 1
13 37549 1 1 172 GLU CD C 2.638 14.344 44.030 1.00 . A A . 172 GLU CD 1 1
13 37550 1 1 172 GLU CG C 3.426 13.368 44.906 1.00 . A A . 172 GLU CG 1 1
13 37551 1 1 172 GLU H H 5.560 10.853 44.192 1.00 . A A . 172 GLU H 1 1
13 37552 1 1 172 GLU HA H 3.665 11.291 46.451 1.00 . A A . 172 GLU HA 1 1
13 37553 1 1 172 GLU HB2 H 3.479 11.769 43.474 1.00 . A A . 172 GLU HB2 1 1
13 37554 1 1 172 GLU HB3 H 2.048 11.771 44.505 1.00 . A A . 172 GLU HB3 1 1
13 37555 1 1 172 GLU HG2 H 3.144 13.503 45.940 1.00 . A A . 172 GLU HG2 1 1
13 37556 1 1 172 GLU HG3 H 4.484 13.556 44.794 1.00 . A A . 172 GLU HG3 1 1
13 37557 1 1 172 GLU N N 5.257 10.898 45.123 1.00 . A A . 172 GLU N 1 1
13 37558 1 1 172 GLU O O 1.995 9.383 45.375 1.00 . A A . 172 GLU O 1 1
13 37559 1 1 172 GLU OE1 O 1.970 13.885 43.118 1.00 . A A . 172 GLU OE1 1 1
13 37560 1 1 172 GLU OE2 O 2.716 15.534 44.286 1.00 . A A . 172 GLU OE2 1 1
13 37561 1 1 173 VAL C C 4.254 6.222 45.719 1.00 . A A . 173 VAL C 1 1
13 37562 1 1 173 VAL CA C 3.465 7.196 44.839 1.00 . A A . 173 VAL CA 1 1
13 37563 1 1 173 VAL CB C 3.592 6.778 43.371 1.00 . A A . 173 VAL CB 1 1
13 37564 1 1 173 VAL CG1 C 3.174 7.943 42.471 1.00 . A A . 173 VAL CG1 1 1
13 37565 1 1 173 VAL CG2 C 5.045 6.394 43.066 1.00 . A A . 173 VAL CG2 1 1
13 37566 1 1 173 VAL H H 4.969 8.738 44.928 1.00 . A A . 173 VAL H 1 1
13 37567 1 1 173 VAL HA H 2.423 7.182 45.129 1.00 . A A . 173 VAL HA 1 1
13 37568 1 1 173 VAL HB H 2.950 5.930 43.182 1.00 . A A . 173 VAL HB 1 1
13 37569 1 1 173 VAL HG11 H 3.618 7.821 41.494 1.00 . A A . 173 VAL HG11 1 1
13 37570 1 1 173 VAL HG12 H 3.511 8.872 42.906 1.00 . A A . 173 VAL HG12 1 1
13 37571 1 1 173 VAL HG13 H 2.099 7.958 42.377 1.00 . A A . 173 VAL HG13 1 1
13 37572 1 1 173 VAL HG21 H 5.677 6.695 43.889 1.00 . A A . 173 VAL HG21 1 1
13 37573 1 1 173 VAL HG22 H 5.368 6.892 42.164 1.00 . A A . 173 VAL HG22 1 1
13 37574 1 1 173 VAL HG23 H 5.116 5.325 42.931 1.00 . A A . 173 VAL HG23 1 1
13 37575 1 1 173 VAL N N 4.005 8.574 45.011 1.00 . A A . 173 VAL N 1 1
13 37576 1 1 173 VAL O O 5.361 6.501 46.133 1.00 . A A . 173 VAL O 1 1
13 37577 1 1 174 GLU C C 4.315 2.704 46.186 1.00 . A A . 174 GLU C 1 1
13 37578 1 1 174 GLU CA C 4.412 4.080 46.846 1.00 . A A . 174 GLU CA 1 1
13 37579 1 1 174 GLU CB C 3.769 4.024 48.233 1.00 . A A . 174 GLU CB 1 1
13 37580 1 1 174 GLU CD C 3.709 5.291 50.386 1.00 . A A . 174 GLU CD 1 1
13 37581 1 1 174 GLU CG C 3.792 5.418 48.863 1.00 . A A . 174 GLU CG 1 1
13 37582 1 1 174 GLU H H 2.802 4.870 45.651 1.00 . A A . 174 GLU H 1 1
13 37583 1 1 174 GLU HA H 5.449 4.365 46.938 1.00 . A A . 174 GLU HA 1 1
13 37584 1 1 174 GLU HB2 H 2.746 3.688 48.143 1.00 . A A . 174 GLU HB2 1 1
13 37585 1 1 174 GLU HB3 H 4.321 3.338 48.858 1.00 . A A . 174 GLU HB3 1 1
13 37586 1 1 174 GLU HG2 H 4.708 5.920 48.593 1.00 . A A . 174 GLU HG2 1 1
13 37587 1 1 174 GLU HG3 H 2.948 5.989 48.503 1.00 . A A . 174 GLU HG3 1 1
13 37588 1 1 174 GLU N N 3.693 5.077 46.001 1.00 . A A . 174 GLU N 1 1
13 37589 1 1 174 GLU O O 3.363 2.405 45.496 1.00 . A A . 174 GLU O 1 1
13 37590 1 1 174 GLU OE1 O 2.982 4.428 50.850 1.00 . A A . 174 GLU OE1 1 1
13 37591 1 1 174 GLU OE2 O 4.375 6.058 51.061 1.00 . A A . 174 GLU OE2 1 1
13 37592 1 1 175 LYS C C 4.606 -0.482 46.758 1.00 . A A . 175 LYS C 1 1
13 37593 1 1 175 LYS CA C 5.240 0.506 45.776 1.00 . A A . 175 LYS CA 1 1
13 37594 1 1 175 LYS CB C 6.660 0.048 45.436 1.00 . A A . 175 LYS CB 1 1
13 37595 1 1 175 LYS CD C 8.906 -0.500 46.379 1.00 . A A . 175 LYS CD 1 1
13 37596 1 1 175 LYS CE C 9.544 -1.158 47.605 1.00 . A A . 175 LYS CE 1 1
13 37597 1 1 175 LYS CG C 7.483 -0.055 46.722 1.00 . A A . 175 LYS CG 1 1
13 37598 1 1 175 LYS H H 6.047 2.114 46.958 1.00 . A A . 175 LYS H 1 1
13 37599 1 1 175 LYS HA H 4.648 0.543 44.873 1.00 . A A . 175 LYS HA 1 1
13 37600 1 1 175 LYS HB2 H 6.621 -0.917 44.954 1.00 . A A . 175 LYS HB2 1 1
13 37601 1 1 175 LYS HB3 H 7.120 0.765 44.771 1.00 . A A . 175 LYS HB3 1 1
13 37602 1 1 175 LYS HD2 H 8.876 -1.209 45.565 1.00 . A A . 175 LYS HD2 1 1
13 37603 1 1 175 LYS HD3 H 9.492 0.359 46.086 1.00 . A A . 175 LYS HD3 1 1
13 37604 1 1 175 LYS HE2 H 8.809 -1.244 48.391 1.00 . A A . 175 LYS HE2 1 1
13 37605 1 1 175 LYS HE3 H 9.904 -2.142 47.339 1.00 . A A . 175 LYS HE3 1 1
13 37606 1 1 175 LYS HG2 H 7.514 0.909 47.208 1.00 . A A . 175 LYS HG2 1 1
13 37607 1 1 175 LYS HG3 H 7.029 -0.778 47.383 1.00 . A A . 175 LYS HG3 1 1
13 37608 1 1 175 LYS HZ1 H 11.121 -0.773 48.908 1.00 . A A . 175 LYS HZ1 1 1
13 37609 1 1 175 LYS HZ2 H 10.335 0.622 48.340 1.00 . A A . 175 LYS HZ2 1 1
13 37610 1 1 175 LYS HZ3 H 11.389 -0.237 47.322 1.00 . A A . 175 LYS HZ3 1 1
13 37611 1 1 175 LYS N N 5.288 1.860 46.394 1.00 . A A . 175 LYS N 1 1
13 37612 1 1 175 LYS NZ N 10.684 -0.324 48.079 1.00 . A A . 175 LYS NZ 1 1
13 37613 1 1 175 LYS O O 4.798 -1.678 46.661 1.00 . A A . 175 LYS O 1 1
13 37614 1 1 176 ILE C C 4.271 -1.784 49.351 1.00 . A A . 176 ILE C 1 1
13 37615 1 1 176 ILE CA C 3.206 -0.904 48.691 1.00 . A A . 176 ILE CA 1 1
13 37616 1 1 176 ILE CB C 2.186 -1.791 47.972 1.00 . A A . 176 ILE CB 1 1
13 37617 1 1 176 ILE CD1 C 0.153 -1.791 46.521 1.00 . A A . 176 ILE CD1 1 1
13 37618 1 1 176 ILE CG1 C 1.229 -0.914 47.162 1.00 . A A . 176 ILE CG1 1 1
13 37619 1 1 176 ILE CG2 C 1.393 -2.595 49.003 1.00 . A A . 176 ILE CG2 1 1
13 37620 1 1 176 ILE H H 3.710 0.976 47.765 1.00 . A A . 176 ILE H 1 1
13 37621 1 1 176 ILE HA H 2.705 -0.319 49.446 1.00 . A A . 176 ILE HA 1 1
13 37622 1 1 176 ILE HB H 2.703 -2.467 47.308 1.00 . A A . 176 ILE HB 1 1
13 37623 1 1 176 ILE HD11 H -0.822 -1.381 46.737 1.00 . A A . 176 ILE HD11 1 1
13 37624 1 1 176 ILE HD12 H 0.219 -2.791 46.922 1.00 . A A . 176 ILE HD12 1 1
13 37625 1 1 176 ILE HD13 H 0.303 -1.821 45.452 1.00 . A A . 176 ILE HD13 1 1
13 37626 1 1 176 ILE HG12 H 0.763 -0.191 47.815 1.00 . A A . 176 ILE HG12 1 1
13 37627 1 1 176 ILE HG13 H 1.780 -0.397 46.389 1.00 . A A . 176 ILE HG13 1 1
13 37628 1 1 176 ILE HG21 H 1.888 -3.536 49.185 1.00 . A A . 176 ILE HG21 1 1
13 37629 1 1 176 ILE HG22 H 0.396 -2.779 48.626 1.00 . A A . 176 ILE HG22 1 1
13 37630 1 1 176 ILE HG23 H 1.331 -2.037 49.925 1.00 . A A . 176 ILE HG23 1 1
13 37631 1 1 176 ILE N N 3.853 0.007 47.705 1.00 . A A . 176 ILE N 1 1
13 37632 1 1 176 ILE O O 5.413 -1.812 48.935 1.00 . A A . 176 ILE O 1 1
13 37633 1 1 177 GLU C C 5.371 -4.466 50.100 1.00 . A A . 177 GLU C 1 1
13 37634 1 1 177 GLU CA C 4.895 -3.380 51.066 1.00 . A A . 177 GLU CA 1 1
13 37635 1 1 177 GLU CB C 4.236 -4.032 52.283 1.00 . A A . 177 GLU CB 1 1
13 37636 1 1 177 GLU CD C 4.584 -5.608 54.190 1.00 . A A . 177 GLU CD 1 1
13 37637 1 1 177 GLU CG C 5.265 -4.887 53.025 1.00 . A A . 177 GLU CG 1 1
13 37638 1 1 177 GLU H H 2.980 -2.465 50.697 1.00 . A A . 177 GLU H 1 1
13 37639 1 1 177 GLU HA H 5.738 -2.788 51.388 1.00 . A A . 177 GLU HA 1 1
13 37640 1 1 177 GLU HB2 H 3.861 -3.264 52.944 1.00 . A A . 177 GLU HB2 1 1
13 37641 1 1 177 GLU HB3 H 3.417 -4.657 51.957 1.00 . A A . 177 GLU HB3 1 1
13 37642 1 1 177 GLU HG2 H 5.684 -5.615 52.347 1.00 . A A . 177 GLU HG2 1 1
13 37643 1 1 177 GLU HG3 H 6.052 -4.253 53.405 1.00 . A A . 177 GLU HG3 1 1
13 37644 1 1 177 GLU N N 3.906 -2.502 50.378 1.00 . A A . 177 GLU N 1 1
13 37645 1 1 177 GLU O O 6.421 -5.037 50.353 1.00 . A A . 177 GLU O 1 1
13 37646 1 1 177 GLU OXT O 4.680 -4.711 49.126 1.00 . A A . 177 GLU OXT 1 1
13 37647 1 1 177 GLU OE1 O 3.387 -5.429 54.353 1.00 . A A . 177 GLU OE1 1 1
13 37648 1 1 177 GLU OE2 O 5.269 -6.325 54.900 1.00 . A A . 177 GLU OE2 1 1
14 37649 1 1 1 GLY C C -38.572 12.149 43.800 1.00 . A A . 1 GLY C 1 1
14 37650 1 1 1 GLY CA C -39.927 11.744 44.383 1.00 . A A . 1 GLY CA 1 1
14 37651 1 1 1 GLY H1 H -40.164 9.676 44.345 1.00 . A A . 1 GLY H1 1 1
14 37652 1 1 1 GLY H2 H -39.915 10.374 42.817 1.00 . A A . 1 GLY H2 1 1
14 37653 1 1 1 GLY H3 H -41.420 10.529 43.589 1.00 . A A . 1 GLY H3 1 1
14 37654 1 1 1 GLY HA2 H -40.646 12.530 44.200 1.00 . A A . 1 GLY HA2 1 1
14 37655 1 1 1 GLY HA3 H -39.829 11.587 45.446 1.00 . A A . 1 GLY HA3 1 1
14 37656 1 1 1 GLY N N -40.392 10.486 43.735 1.00 . A A . 1 GLY N 1 1
14 37657 1 1 1 GLY O O -38.277 13.317 43.645 1.00 . A A . 1 GLY O 1 1
14 37658 1 1 2 ALA C C -35.752 12.616 43.748 1.00 . A A . 2 ALA C 1 1
14 37659 1 1 2 ALA CA C -36.411 11.524 42.904 1.00 . A A . 2 ALA CA 1 1
14 37660 1 1 2 ALA CB C -36.581 12.023 41.468 1.00 . A A . 2 ALA CB 1 1
14 37661 1 1 2 ALA H H -38.003 10.256 43.609 1.00 . A A . 2 ALA H 1 1
14 37662 1 1 2 ALA HA H -35.788 10.643 42.908 1.00 . A A . 2 ALA HA 1 1
14 37663 1 1 2 ALA HB1 H -37.178 12.923 41.467 1.00 . A A . 2 ALA HB1 1 1
14 37664 1 1 2 ALA HB2 H -37.074 11.263 40.879 1.00 . A A . 2 ALA HB2 1 1
14 37665 1 1 2 ALA HB3 H -35.611 12.236 41.043 1.00 . A A . 2 ALA HB3 1 1
14 37666 1 1 2 ALA N N -37.745 11.192 43.476 1.00 . A A . 2 ALA N 1 1
14 37667 1 1 2 ALA O O -35.053 13.470 43.242 1.00 . A A . 2 ALA O 1 1
14 37668 1 1 3 MET C C -33.864 13.348 46.072 1.00 . A A . 3 MET C 1 1
14 37669 1 1 3 MET CA C -35.359 13.633 45.913 1.00 . A A . 3 MET CA 1 1
14 37670 1 1 3 MET CB C -36.033 13.602 47.286 1.00 . A A . 3 MET CB 1 1
14 37671 1 1 3 MET CE C -37.843 12.202 49.236 1.00 . A A . 3 MET CE 1 1
14 37672 1 1 3 MET CG C -37.529 13.881 47.124 1.00 . A A . 3 MET CG 1 1
14 37673 1 1 3 MET H H -36.539 11.899 45.424 1.00 . A A . 3 MET H 1 1
14 37674 1 1 3 MET HA H -35.493 14.608 45.466 1.00 . A A . 3 MET HA 1 1
14 37675 1 1 3 MET HB2 H -35.895 12.629 47.733 1.00 . A A . 3 MET HB2 1 1
14 37676 1 1 3 MET HB3 H -35.593 14.357 47.921 1.00 . A A . 3 MET HB3 1 1
14 37677 1 1 3 MET HE1 H -36.810 12.202 49.554 1.00 . A A . 3 MET HE1 1 1
14 37678 1 1 3 MET HE2 H -37.959 11.536 48.395 1.00 . A A . 3 MET HE2 1 1
14 37679 1 1 3 MET HE3 H -38.477 11.869 50.047 1.00 . A A . 3 MET HE3 1 1
14 37680 1 1 3 MET HG2 H -37.666 14.846 46.658 1.00 . A A . 3 MET HG2 1 1
14 37681 1 1 3 MET HG3 H -37.973 13.116 46.505 1.00 . A A . 3 MET HG3 1 1
14 37682 1 1 3 MET N N -35.971 12.597 45.035 1.00 . A A . 3 MET N 1 1
14 37683 1 1 3 MET O O -33.122 14.153 46.599 1.00 . A A . 3 MET O 1 1
14 37684 1 1 3 MET SD S -38.322 13.879 48.752 1.00 . A A . 3 MET SD 1 1
14 37685 1 1 4 LYS C C -31.306 11.954 44.369 1.00 . A A . 4 LYS C 1 1
14 37686 1 1 4 LYS CA C -31.969 11.875 45.745 1.00 . A A . 4 LYS CA 1 1
14 37687 1 1 4 LYS CB C -31.820 10.458 46.303 1.00 . A A . 4 LYS CB 1 1
14 37688 1 1 4 LYS CD C -32.146 9.022 48.323 1.00 . A A . 4 LYS CD 1 1
14 37689 1 1 4 LYS CE C -32.855 8.921 49.674 1.00 . A A . 4 LYS CE 1 1
14 37690 1 1 4 LYS CG C -32.399 10.405 47.719 1.00 . A A . 4 LYS CG 1 1
14 37691 1 1 4 LYS H H -34.031 11.574 45.197 1.00 . A A . 4 LYS H 1 1
14 37692 1 1 4 LYS HA H -31.495 12.577 46.414 1.00 . A A . 4 LYS HA 1 1
14 37693 1 1 4 LYS HB2 H -32.352 9.764 45.670 1.00 . A A . 4 LYS HB2 1 1
14 37694 1 1 4 LYS HB3 H -30.774 10.190 46.331 1.00 . A A . 4 LYS HB3 1 1
14 37695 1 1 4 LYS HD2 H -32.528 8.262 47.657 1.00 . A A . 4 LYS HD2 1 1
14 37696 1 1 4 LYS HD3 H -31.085 8.879 48.462 1.00 . A A . 4 LYS HD3 1 1
14 37697 1 1 4 LYS HE2 H -33.306 9.872 49.916 1.00 . A A . 4 LYS HE2 1 1
14 37698 1 1 4 LYS HE3 H -33.622 8.162 49.623 1.00 . A A . 4 LYS HE3 1 1
14 37699 1 1 4 LYS HG2 H -31.924 11.158 48.331 1.00 . A A . 4 LYS HG2 1 1
14 37700 1 1 4 LYS HG3 H -33.461 10.592 47.679 1.00 . A A . 4 LYS HG3 1 1
14 37701 1 1 4 LYS HZ1 H -30.983 8.240 50.282 1.00 . A A . 4 LYS HZ1 1 1
14 37702 1 1 4 LYS HZ2 H -32.254 7.791 51.316 1.00 . A A . 4 LYS HZ2 1 1
14 37703 1 1 4 LYS HZ3 H -31.673 9.388 51.324 1.00 . A A . 4 LYS HZ3 1 1
14 37704 1 1 4 LYS N N -33.416 12.209 45.619 1.00 . A A . 4 LYS N 1 1
14 37705 1 1 4 LYS NZ N -31.867 8.557 50.729 1.00 . A A . 4 LYS NZ 1 1
14 37706 1 1 4 LYS O O -31.700 11.278 43.440 1.00 . A A . 4 LYS O 1 1
14 37707 1 1 5 LYS C C -28.314 12.082 42.940 1.00 . A A . 5 LYS C 1 1
14 37708 1 1 5 LYS CA C -29.612 12.892 42.915 1.00 . A A . 5 LYS CA 1 1
14 37709 1 1 5 LYS CB C -29.293 14.360 42.636 1.00 . A A . 5 LYS CB 1 1
14 37710 1 1 5 LYS CD C -30.278 16.609 42.179 1.00 . A A . 5 LYS CD 1 1
14 37711 1 1 5 LYS CE C -31.548 17.451 42.306 1.00 . A A . 5 LYS CE 1 1
14 37712 1 1 5 LYS CG C -30.596 15.154 42.529 1.00 . A A . 5 LYS CG 1 1
14 37713 1 1 5 LYS H H -29.995 13.308 44.994 1.00 . A A . 5 LYS H 1 1
14 37714 1 1 5 LYS HA H -30.257 12.512 42.138 1.00 . A A . 5 LYS HA 1 1
14 37715 1 1 5 LYS HB2 H -28.697 14.756 43.442 1.00 . A A . 5 LYS HB2 1 1
14 37716 1 1 5 LYS HB3 H -28.745 14.442 41.710 1.00 . A A . 5 LYS HB3 1 1
14 37717 1 1 5 LYS HD2 H -29.527 16.987 42.858 1.00 . A A . 5 LYS HD2 1 1
14 37718 1 1 5 LYS HD3 H -29.908 16.664 41.167 1.00 . A A . 5 LYS HD3 1 1
14 37719 1 1 5 LYS HE2 H -32.176 17.287 41.442 1.00 . A A . 5 LYS HE2 1 1
14 37720 1 1 5 LYS HE3 H -32.084 17.162 43.199 1.00 . A A . 5 LYS HE3 1 1
14 37721 1 1 5 LYS HG2 H -31.216 14.726 41.756 1.00 . A A . 5 LYS HG2 1 1
14 37722 1 1 5 LYS HG3 H -31.119 15.117 43.473 1.00 . A A . 5 LYS HG3 1 1
14 37723 1 1 5 LYS HZ1 H -32.048 19.467 42.458 1.00 . A A . 5 LYS HZ1 1 1
14 37724 1 1 5 LYS HZ2 H -30.653 19.165 41.537 1.00 . A A . 5 LYS HZ2 1 1
14 37725 1 1 5 LYS HZ3 H -30.596 19.055 43.231 1.00 . A A . 5 LYS HZ3 1 1
14 37726 1 1 5 LYS N N -30.298 12.772 44.231 1.00 . A A . 5 LYS N 1 1
14 37727 1 1 5 LYS NZ N -31.183 18.894 42.389 1.00 . A A . 5 LYS NZ 1 1
14 37728 1 1 5 LYS O O -27.632 12.012 43.943 1.00 . A A . 5 LYS O 1 1
14 37729 1 1 6 LYS C C -25.901 11.043 40.577 1.00 . A A . 6 LYS C 1 1
14 37730 1 1 6 LYS CA C -26.725 10.652 41.802 1.00 . A A . 6 LYS CA 1 1
14 37731 1 1 6 LYS CB C -27.086 9.168 41.722 1.00 . A A . 6 LYS CB 1 1
14 37732 1 1 6 LYS CD C -26.787 9.056 44.199 1.00 . A A . 6 LYS CD 1 1
14 37733 1 1 6 LYS CE C -27.310 8.403 45.480 1.00 . A A . 6 LYS CE 1 1
14 37734 1 1 6 LYS CG C -27.728 8.728 43.038 1.00 . A A . 6 LYS CG 1 1
14 37735 1 1 6 LYS H H -28.549 11.535 41.050 1.00 . A A . 6 LYS H 1 1
14 37736 1 1 6 LYS HA H -26.148 10.835 42.696 1.00 . A A . 6 LYS HA 1 1
14 37737 1 1 6 LYS HB2 H -27.783 9.010 40.912 1.00 . A A . 6 LYS HB2 1 1
14 37738 1 1 6 LYS HB3 H -26.191 8.589 41.546 1.00 . A A . 6 LYS HB3 1 1
14 37739 1 1 6 LYS HD2 H -25.799 8.679 43.980 1.00 . A A . 6 LYS HD2 1 1
14 37740 1 1 6 LYS HD3 H -26.742 10.128 44.334 1.00 . A A . 6 LYS HD3 1 1
14 37741 1 1 6 LYS HE2 H -27.684 7.415 45.253 1.00 . A A . 6 LYS HE2 1 1
14 37742 1 1 6 LYS HE3 H -26.508 8.329 46.199 1.00 . A A . 6 LYS HE3 1 1
14 37743 1 1 6 LYS HG2 H -28.664 9.251 43.175 1.00 . A A . 6 LYS HG2 1 1
14 37744 1 1 6 LYS HG3 H -27.911 7.664 43.012 1.00 . A A . 6 LYS HG3 1 1
14 37745 1 1 6 LYS HZ1 H -28.632 10.010 45.392 1.00 . A A . 6 LYS HZ1 1 1
14 37746 1 1 6 LYS HZ2 H -28.112 9.624 46.964 1.00 . A A . 6 LYS HZ2 1 1
14 37747 1 1 6 LYS HZ3 H -29.257 8.644 46.180 1.00 . A A . 6 LYS HZ3 1 1
14 37748 1 1 6 LYS N N -27.974 11.465 41.843 1.00 . A A . 6 LYS N 1 1
14 37749 1 1 6 LYS NZ N -28.411 9.233 46.047 1.00 . A A . 6 LYS NZ 1 1
14 37750 1 1 6 LYS O O -26.334 11.821 39.752 1.00 . A A . 6 LYS O 1 1
14 37751 1 1 7 TRP C C -23.874 9.658 38.299 1.00 . A A . 7 TRP C 1 1
14 37752 1 1 7 TRP CA C -23.873 10.841 39.268 1.00 . A A . 7 TRP CA 1 1
14 37753 1 1 7 TRP CB C -22.440 11.117 39.728 1.00 . A A . 7 TRP CB 1 1
14 37754 1 1 7 TRP CD1 C -22.774 12.854 41.534 1.00 . A A . 7 TRP CD1 1 1
14 37755 1 1 7 TRP CD2 C -21.815 13.704 39.685 1.00 . A A . 7 TRP CD2 1 1
14 37756 1 1 7 TRP CE2 C -21.942 14.772 40.604 1.00 . A A . 7 TRP CE2 1 1
14 37757 1 1 7 TRP CE3 C -21.236 13.974 38.432 1.00 . A A . 7 TRP CE3 1 1
14 37758 1 1 7 TRP CG C -22.352 12.496 40.299 1.00 . A A . 7 TRP CG 1 1
14 37759 1 1 7 TRP CH2 C -20.940 16.313 39.044 1.00 . A A . 7 TRP CH2 1 1
14 37760 1 1 7 TRP CZ2 C -21.511 16.062 40.293 1.00 . A A . 7 TRP CZ2 1 1
14 37761 1 1 7 TRP CZ3 C -20.802 15.272 38.114 1.00 . A A . 7 TRP CZ3 1 1
14 37762 1 1 7 TRP H H -24.388 9.870 41.115 1.00 . A A . 7 TRP H 1 1
14 37763 1 1 7 TRP HA H -24.270 11.714 38.774 1.00 . A A . 7 TRP HA 1 1
14 37764 1 1 7 TRP HB2 H -22.159 10.397 40.483 1.00 . A A . 7 TRP HB2 1 1
14 37765 1 1 7 TRP HB3 H -21.769 11.035 38.885 1.00 . A A . 7 TRP HB3 1 1
14 37766 1 1 7 TRP HD1 H -23.226 12.193 42.260 1.00 . A A . 7 TRP HD1 1 1
14 37767 1 1 7 TRP HE1 H -22.745 14.713 42.526 1.00 . A A . 7 TRP HE1 1 1
14 37768 1 1 7 TRP HE3 H -21.126 13.180 37.709 1.00 . A A . 7 TRP HE3 1 1
14 37769 1 1 7 TRP HH2 H -20.605 17.309 38.794 1.00 . A A . 7 TRP HH2 1 1
14 37770 1 1 7 TRP HZ2 H -21.620 16.859 41.012 1.00 . A A . 7 TRP HZ2 1 1
14 37771 1 1 7 TRP HZ3 H -20.360 15.470 37.149 1.00 . A A . 7 TRP HZ3 1 1
14 37772 1 1 7 TRP N N -24.720 10.504 40.446 1.00 . A A . 7 TRP N 1 1
14 37773 1 1 7 TRP NE1 N -22.531 14.204 41.716 1.00 . A A . 7 TRP NE1 1 1
14 37774 1 1 7 TRP O O -23.559 8.543 38.665 1.00 . A A . 7 TRP O 1 1
14 37775 1 1 8 TYR C C -23.195 9.037 34.996 1.00 . A A . 8 TYR C 1 1
14 37776 1 1 8 TYR CA C -24.242 8.773 36.078 1.00 . A A . 8 TYR CA 1 1
14 37777 1 1 8 TYR CB C -25.628 8.681 35.437 1.00 . A A . 8 TYR CB 1 1
14 37778 1 1 8 TYR CD1 C -26.862 7.456 37.263 1.00 . A A . 8 TYR CD1 1 1
14 37779 1 1 8 TYR CD2 C -27.472 9.753 36.782 1.00 . A A . 8 TYR CD2 1 1
14 37780 1 1 8 TYR CE1 C -27.836 7.407 38.266 1.00 . A A . 8 TYR CE1 1 1
14 37781 1 1 8 TYR CE2 C -28.446 9.705 37.787 1.00 . A A . 8 TYR CE2 1 1
14 37782 1 1 8 TYR CG C -26.680 8.629 36.521 1.00 . A A . 8 TYR CG 1 1
14 37783 1 1 8 TYR CZ C -28.628 8.531 38.528 1.00 . A A . 8 TYR CZ 1 1
14 37784 1 1 8 TYR H H -24.473 10.793 36.785 1.00 . A A . 8 TYR H 1 1
14 37785 1 1 8 TYR HA H -24.016 7.844 36.580 1.00 . A A . 8 TYR HA 1 1
14 37786 1 1 8 TYR HB2 H -25.796 9.548 34.815 1.00 . A A . 8 TYR HB2 1 1
14 37787 1 1 8 TYR HB3 H -25.689 7.787 34.834 1.00 . A A . 8 TYR HB3 1 1
14 37788 1 1 8 TYR HD1 H -26.251 6.589 37.061 1.00 . A A . 8 TYR HD1 1 1
14 37789 1 1 8 TYR HD2 H -27.332 10.658 36.210 1.00 . A A . 8 TYR HD2 1 1
14 37790 1 1 8 TYR HE1 H -27.976 6.502 38.840 1.00 . A A . 8 TYR HE1 1 1
14 37791 1 1 8 TYR HE2 H -29.058 10.572 37.989 1.00 . A A . 8 TYR HE2 1 1
14 37792 1 1 8 TYR HH H -29.492 9.266 40.065 1.00 . A A . 8 TYR HH 1 1
14 37793 1 1 8 TYR N N -24.224 9.888 37.064 1.00 . A A . 8 TYR N 1 1
14 37794 1 1 8 TYR O O -22.677 10.129 34.873 1.00 . A A . 8 TYR O 1 1
14 37795 1 1 8 TYR OH O -29.588 8.483 39.519 1.00 . A A . 8 TYR OH 1 1
14 37796 1 1 9 ILE C C -22.569 8.186 31.773 1.00 . A A . 9 ILE C 1 1
14 37797 1 1 9 ILE CA C -21.870 8.243 33.131 1.00 . A A . 9 ILE CA 1 1
14 37798 1 1 9 ILE CB C -20.819 7.135 33.209 1.00 . A A . 9 ILE CB 1 1
14 37799 1 1 9 ILE CD1 C -19.450 5.837 34.847 1.00 . A A . 9 ILE CD1 1 1
14 37800 1 1 9 ILE CG1 C -20.123 7.184 34.571 1.00 . A A . 9 ILE CG1 1 1
14 37801 1 1 9 ILE CG2 C -19.783 7.334 32.101 1.00 . A A . 9 ILE CG2 1 1
14 37802 1 1 9 ILE H H -23.311 7.173 34.317 1.00 . A A . 9 ILE H 1 1
14 37803 1 1 9 ILE HA H -21.394 9.205 33.253 1.00 . A A . 9 ILE HA 1 1
14 37804 1 1 9 ILE HB H -21.298 6.176 33.085 1.00 . A A . 9 ILE HB 1 1
14 37805 1 1 9 ILE HD11 H -19.886 5.081 34.210 1.00 . A A . 9 ILE HD11 1 1
14 37806 1 1 9 ILE HD12 H -19.600 5.566 35.881 1.00 . A A . 9 ILE HD12 1 1
14 37807 1 1 9 ILE HD13 H -18.393 5.915 34.642 1.00 . A A . 9 ILE HD13 1 1
14 37808 1 1 9 ILE HG12 H -19.377 7.965 34.567 1.00 . A A . 9 ILE HG12 1 1
14 37809 1 1 9 ILE HG13 H -20.853 7.386 35.341 1.00 . A A . 9 ILE HG13 1 1
14 37810 1 1 9 ILE HG21 H -19.720 8.384 31.852 1.00 . A A . 9 ILE HG21 1 1
14 37811 1 1 9 ILE HG22 H -20.081 6.775 31.226 1.00 . A A . 9 ILE HG22 1 1
14 37812 1 1 9 ILE HG23 H -18.820 6.987 32.441 1.00 . A A . 9 ILE HG23 1 1
14 37813 1 1 9 ILE N N -22.880 8.047 34.207 1.00 . A A . 9 ILE N 1 1
14 37814 1 1 9 ILE O O -23.054 7.152 31.360 1.00 . A A . 9 ILE O 1 1
14 37815 1 1 10 VAL C C -22.276 8.960 28.656 1.00 . A A . 10 VAL C 1 1
14 37816 1 1 10 VAL CA C -23.300 9.283 29.745 1.00 . A A . 10 VAL CA 1 1
14 37817 1 1 10 VAL CB C -23.915 10.659 29.478 1.00 . A A . 10 VAL CB 1 1
14 37818 1 1 10 VAL CG1 C -24.877 11.017 30.612 1.00 . A A . 10 VAL CG1 1 1
14 37819 1 1 10 VAL CG2 C -22.805 11.709 29.401 1.00 . A A . 10 VAL CG2 1 1
14 37820 1 1 10 VAL H H -22.232 10.112 31.421 1.00 . A A . 10 VAL H 1 1
14 37821 1 1 10 VAL HA H -24.079 8.535 29.739 1.00 . A A . 10 VAL HA 1 1
14 37822 1 1 10 VAL HB H -24.454 10.637 28.543 1.00 . A A . 10 VAL HB 1 1
14 37823 1 1 10 VAL HG11 H -24.313 11.352 31.470 1.00 . A A . 10 VAL HG11 1 1
14 37824 1 1 10 VAL HG12 H -25.459 10.147 30.880 1.00 . A A . 10 VAL HG12 1 1
14 37825 1 1 10 VAL HG13 H -25.540 11.806 30.287 1.00 . A A . 10 VAL HG13 1 1
14 37826 1 1 10 VAL HG21 H -22.027 11.360 28.740 1.00 . A A . 10 VAL HG21 1 1
14 37827 1 1 10 VAL HG22 H -22.395 11.871 30.387 1.00 . A A . 10 VAL HG22 1 1
14 37828 1 1 10 VAL HG23 H -23.212 12.634 29.023 1.00 . A A . 10 VAL HG23 1 1
14 37829 1 1 10 VAL N N -22.628 9.286 31.074 1.00 . A A . 10 VAL N 1 1
14 37830 1 1 10 VAL O O -21.143 9.401 28.702 1.00 . A A . 10 VAL O 1 1
14 37831 1 1 11 LEU C C -21.754 8.921 25.509 1.00 . A A . 11 LEU C 1 1
14 37832 1 1 11 LEU CA C -21.725 7.830 26.583 1.00 . A A . 11 LEU CA 1 1
14 37833 1 1 11 LEU CB C -22.153 6.495 25.966 1.00 . A A . 11 LEU CB 1 1
14 37834 1 1 11 LEU CD1 C -19.692 6.140 25.721 1.00 . A A . 11 LEU CD1 1 1
14 37835 1 1 11 LEU CD2 C -20.946 4.978 27.543 1.00 . A A . 11 LEU CD2 1 1
14 37836 1 1 11 LEU CG C -21.018 5.478 26.099 1.00 . A A . 11 LEU CG 1 1
14 37837 1 1 11 LEU H H -23.583 7.844 27.663 1.00 . A A . 11 LEU H 1 1
14 37838 1 1 11 LEU HA H -20.726 7.743 26.981 1.00 . A A . 11 LEU HA 1 1
14 37839 1 1 11 LEU HB2 H -23.027 6.127 26.481 1.00 . A A . 11 LEU HB2 1 1
14 37840 1 1 11 LEU HB3 H -22.387 6.640 24.922 1.00 . A A . 11 LEU HB3 1 1
14 37841 1 1 11 LEU HD11 H -19.860 6.856 24.930 1.00 . A A . 11 LEU HD11 1 1
14 37842 1 1 11 LEU HD12 H -18.996 5.387 25.384 1.00 . A A . 11 LEU HD12 1 1
14 37843 1 1 11 LEU HD13 H -19.285 6.646 26.584 1.00 . A A . 11 LEU HD13 1 1
14 37844 1 1 11 LEU HD21 H -20.749 5.811 28.202 1.00 . A A . 11 LEU HD21 1 1
14 37845 1 1 11 LEU HD22 H -20.153 4.251 27.634 1.00 . A A . 11 LEU HD22 1 1
14 37846 1 1 11 LEU HD23 H -21.887 4.522 27.812 1.00 . A A . 11 LEU HD23 1 1
14 37847 1 1 11 LEU HG H -21.203 4.643 25.438 1.00 . A A . 11 LEU HG 1 1
14 37848 1 1 11 LEU N N -22.667 8.189 27.678 1.00 . A A . 11 LEU N 1 1
14 37849 1 1 11 LEU O O -22.781 9.511 25.239 1.00 . A A . 11 LEU O 1 1
14 37850 1 1 12 THR C C -19.537 9.897 22.801 1.00 . A A . 12 THR C 1 1
14 37851 1 1 12 THR CA C -20.606 10.245 23.838 1.00 . A A . 12 THR CA 1 1
14 37852 1 1 12 THR CB C -20.282 11.598 24.475 1.00 . A A . 12 THR CB 1 1
14 37853 1 1 12 THR CG2 C -20.899 11.665 25.873 1.00 . A A . 12 THR CG2 1 1
14 37854 1 1 12 THR H H -19.817 8.707 25.123 1.00 . A A . 12 THR H 1 1
14 37855 1 1 12 THR HA H -21.571 10.297 23.355 1.00 . A A . 12 THR HA 1 1
14 37856 1 1 12 THR HB H -20.692 12.391 23.869 1.00 . A A . 12 THR HB 1 1
14 37857 1 1 12 THR HG1 H -18.552 11.147 25.243 1.00 . A A . 12 THR HG1 1 1
14 37858 1 1 12 THR HG21 H -20.676 12.623 26.320 1.00 . A A . 12 THR HG21 1 1
14 37859 1 1 12 THR HG22 H -20.487 10.878 26.487 1.00 . A A . 12 THR HG22 1 1
14 37860 1 1 12 THR HG23 H -21.969 11.541 25.801 1.00 . A A . 12 THR HG23 1 1
14 37861 1 1 12 THR N N -20.637 9.193 24.893 1.00 . A A . 12 THR N 1 1
14 37862 1 1 12 THR O O -18.941 8.839 22.841 1.00 . A A . 12 THR O 1 1
14 37863 1 1 12 THR OG1 O -18.872 11.750 24.569 1.00 . A A . 12 THR OG1 1 1
14 37864 1 1 13 MET C C -17.023 11.360 21.084 1.00 . A A . 13 MET C 1 1
14 37865 1 1 13 MET CA C -18.259 10.496 20.833 1.00 . A A . 13 MET CA 1 1
14 37866 1 1 13 MET CB C -18.832 10.817 19.451 1.00 . A A . 13 MET CB 1 1
14 37867 1 1 13 MET CE C -19.314 9.343 16.408 1.00 . A A . 13 MET CE 1 1
14 37868 1 1 13 MET CG C -19.826 9.728 19.046 1.00 . A A . 13 MET CG 1 1
14 37869 1 1 13 MET H H -19.781 11.625 21.856 1.00 . A A . 13 MET H 1 1
14 37870 1 1 13 MET HA H -17.983 9.452 20.873 1.00 . A A . 13 MET HA 1 1
14 37871 1 1 13 MET HB2 H -19.336 11.772 19.483 1.00 . A A . 13 MET HB2 1 1
14 37872 1 1 13 MET HB3 H -18.029 10.858 18.730 1.00 . A A . 13 MET HB3 1 1
14 37873 1 1 13 MET HE1 H -19.198 8.314 16.719 1.00 . A A . 13 MET HE1 1 1
14 37874 1 1 13 MET HE2 H -18.371 9.855 16.513 1.00 . A A . 13 MET HE2 1 1
14 37875 1 1 13 MET HE3 H -19.629 9.379 15.375 1.00 . A A . 13 MET HE3 1 1
14 37876 1 1 13 MET HG2 H -19.311 8.782 18.969 1.00 . A A . 13 MET HG2 1 1
14 37877 1 1 13 MET HG3 H -20.604 9.655 19.791 1.00 . A A . 13 MET HG3 1 1
14 37878 1 1 13 MET N N -19.289 10.778 21.871 1.00 . A A . 13 MET N 1 1
14 37879 1 1 13 MET O O -17.117 12.562 21.239 1.00 . A A . 13 MET O 1 1
14 37880 1 1 13 MET SD S -20.560 10.146 17.445 1.00 . A A . 13 MET SD 1 1
14 37881 1 1 14 SER C C -14.628 12.779 20.446 1.00 . A A . 14 SER C 1 1
14 37882 1 1 14 SER CA C -14.627 11.553 21.361 1.00 . A A . 14 SER CA 1 1
14 37883 1 1 14 SER CB C -13.400 10.691 21.056 1.00 . A A . 14 SER CB 1 1
14 37884 1 1 14 SER H H -15.810 9.791 20.993 1.00 . A A . 14 SER H 1 1
14 37885 1 1 14 SER HA H -14.595 11.872 22.392 1.00 . A A . 14 SER HA 1 1
14 37886 1 1 14 SER HB2 H -13.312 10.555 19.987 1.00 . A A . 14 SER HB2 1 1
14 37887 1 1 14 SER HB3 H -12.514 11.180 21.430 1.00 . A A . 14 SER HB3 1 1
14 37888 1 1 14 SER HG H -14.167 9.517 22.404 1.00 . A A . 14 SER HG 1 1
14 37889 1 1 14 SER N N -15.865 10.761 21.123 1.00 . A A . 14 SER N 1 1
14 37890 1 1 14 SER O O -14.659 12.661 19.237 1.00 . A A . 14 SER O 1 1
14 37891 1 1 14 SER OG O -13.542 9.424 21.681 1.00 . A A . 14 SER OG 1 1
14 37892 1 1 15 GLY C C -15.941 15.902 20.315 1.00 . A A . 15 GLY C 1 1
14 37893 1 1 15 GLY CA C -14.595 15.185 20.172 1.00 . A A . 15 GLY CA 1 1
14 37894 1 1 15 GLY H H -14.571 14.032 21.988 1.00 . A A . 15 GLY H 1 1
14 37895 1 1 15 GLY HA2 H -13.802 15.842 20.496 1.00 . A A . 15 GLY HA2 1 1
14 37896 1 1 15 GLY HA3 H -14.439 14.917 19.138 1.00 . A A . 15 GLY HA3 1 1
14 37897 1 1 15 GLY N N -14.596 13.954 21.011 1.00 . A A . 15 GLY N 1 1
14 37898 1 1 15 GLY O O -16.061 17.078 20.035 1.00 . A A . 15 GLY O 1 1
14 37899 1 1 16 TYR C C -18.575 16.077 22.390 1.00 . A A . 16 TYR C 1 1
14 37900 1 1 16 TYR CA C -18.290 15.848 20.904 1.00 . A A . 16 TYR CA 1 1
14 37901 1 1 16 TYR CB C -19.370 14.941 20.311 1.00 . A A . 16 TYR CB 1 1
14 37902 1 1 16 TYR CD1 C -18.295 13.703 18.397 1.00 . A A . 16 TYR CD1 1 1
14 37903 1 1 16 TYR CD2 C -19.701 15.616 17.904 1.00 . A A . 16 TYR CD2 1 1
14 37904 1 1 16 TYR CE1 C -18.060 13.523 17.028 1.00 . A A . 16 TYR CE1 1 1
14 37905 1 1 16 TYR CE2 C -19.466 15.437 16.535 1.00 . A A . 16 TYR CE2 1 1
14 37906 1 1 16 TYR CG C -19.115 14.749 18.834 1.00 . A A . 16 TYR CG 1 1
14 37907 1 1 16 TYR CZ C -18.645 14.390 16.098 1.00 . A A . 16 TYR CZ 1 1
14 37908 1 1 16 TYR H H -16.840 14.254 20.961 1.00 . A A . 16 TYR H 1 1
14 37909 1 1 16 TYR HA H -18.293 16.796 20.388 1.00 . A A . 16 TYR HA 1 1
14 37910 1 1 16 TYR HB2 H -19.348 13.982 20.807 1.00 . A A . 16 TYR HB2 1 1
14 37911 1 1 16 TYR HB3 H -20.339 15.397 20.452 1.00 . A A . 16 TYR HB3 1 1
14 37912 1 1 16 TYR HD1 H -17.844 13.035 19.114 1.00 . A A . 16 TYR HD1 1 1
14 37913 1 1 16 TYR HD2 H -20.334 16.424 18.241 1.00 . A A . 16 TYR HD2 1 1
14 37914 1 1 16 TYR HE1 H -17.427 12.716 16.691 1.00 . A A . 16 TYR HE1 1 1
14 37915 1 1 16 TYR HE2 H -19.918 16.105 15.817 1.00 . A A . 16 TYR HE2 1 1
14 37916 1 1 16 TYR HH H -17.476 14.344 14.588 1.00 . A A . 16 TYR HH 1 1
14 37917 1 1 16 TYR N N -16.955 15.203 20.747 1.00 . A A . 16 TYR N 1 1
14 37918 1 1 16 TYR O O -19.448 16.840 22.753 1.00 . A A . 16 TYR O 1 1
14 37919 1 1 16 TYR OH O -18.414 14.212 14.749 1.00 . A A . 16 TYR OH 1 1
14 37920 1 1 17 GLU C C -18.256 17.097 25.014 1.00 . A A . 17 GLU C 1 1
14 37921 1 1 17 GLU CA C -18.078 15.608 24.714 1.00 . A A . 17 GLU CA 1 1
14 37922 1 1 17 GLU CB C -16.876 15.071 25.494 1.00 . A A . 17 GLU CB 1 1
14 37923 1 1 17 GLU CD C -15.645 13.007 26.176 1.00 . A A . 17 GLU CD 1 1
14 37924 1 1 17 GLU CG C -16.868 13.542 25.429 1.00 . A A . 17 GLU CG 1 1
14 37925 1 1 17 GLU H H -17.146 14.812 22.944 1.00 . A A . 17 GLU H 1 1
14 37926 1 1 17 GLU HA H -18.968 15.073 25.009 1.00 . A A . 17 GLU HA 1 1
14 37927 1 1 17 GLU HB2 H -15.965 15.454 25.059 1.00 . A A . 17 GLU HB2 1 1
14 37928 1 1 17 GLU HB3 H -16.945 15.387 26.524 1.00 . A A . 17 GLU HB3 1 1
14 37929 1 1 17 GLU HG2 H -17.767 13.157 25.888 1.00 . A A . 17 GLU HG2 1 1
14 37930 1 1 17 GLU HG3 H -16.827 13.225 24.397 1.00 . A A . 17 GLU HG3 1 1
14 37931 1 1 17 GLU N N -17.846 15.423 23.254 1.00 . A A . 17 GLU N 1 1
14 37932 1 1 17 GLU O O -19.294 17.529 25.473 1.00 . A A . 17 GLU O 1 1
14 37933 1 1 17 GLU OE1 O -14.542 13.227 25.702 1.00 . A A . 17 GLU OE1 1 1
14 37934 1 1 17 GLU OE2 O -15.831 12.386 27.210 1.00 . A A . 17 GLU OE2 1 1
14 37935 1 1 18 GLU C C -18.664 19.871 24.404 1.00 . A A . 18 GLU C 1 1
14 37936 1 1 18 GLU CA C -17.365 19.348 25.020 1.00 . A A . 18 GLU CA 1 1
14 37937 1 1 18 GLU CB C -16.173 20.076 24.397 1.00 . A A . 18 GLU CB 1 1
14 37938 1 1 18 GLU CD C -13.691 20.345 24.457 1.00 . A A . 18 GLU CD 1 1
14 37939 1 1 18 GLU CG C -14.877 19.566 25.029 1.00 . A A . 18 GLU CG 1 1
14 37940 1 1 18 GLU H H -16.422 17.522 24.381 1.00 . A A . 18 GLU H 1 1
14 37941 1 1 18 GLU HA H -17.376 19.521 26.086 1.00 . A A . 18 GLU HA 1 1
14 37942 1 1 18 GLU HB2 H -16.153 19.889 23.334 1.00 . A A . 18 GLU HB2 1 1
14 37943 1 1 18 GLU HB3 H -16.267 21.138 24.575 1.00 . A A . 18 GLU HB3 1 1
14 37944 1 1 18 GLU HG2 H -14.918 19.706 26.098 1.00 . A A . 18 GLU HG2 1 1
14 37945 1 1 18 GLU HG3 H -14.758 18.515 24.807 1.00 . A A . 18 GLU HG3 1 1
14 37946 1 1 18 GLU N N -17.250 17.888 24.754 1.00 . A A . 18 GLU N 1 1
14 37947 1 1 18 GLU O O -19.344 20.701 24.974 1.00 . A A . 18 GLU O 1 1
14 37948 1 1 18 GLU OE1 O -13.899 21.101 23.523 1.00 . A A . 18 GLU OE1 1 1
14 37949 1 1 18 GLU OE2 O -12.594 20.171 24.963 1.00 . A A . 18 GLU OE2 1 1
14 37950 1 1 19 LYS C C -21.466 19.380 23.426 1.00 . A A . 19 LYS C 1 1
14 37951 1 1 19 LYS CA C -20.273 19.848 22.594 1.00 . A A . 19 LYS CA 1 1
14 37952 1 1 19 LYS CB C -20.370 19.255 21.186 1.00 . A A . 19 LYS CB 1 1
14 37953 1 1 19 LYS CD C -19.531 19.533 18.850 1.00 . A A . 19 LYS CD 1 1
14 37954 1 1 19 LYS CE C -18.346 19.987 17.993 1.00 . A A . 19 LYS CE 1 1
14 37955 1 1 19 LYS CG C -19.219 19.782 20.327 1.00 . A A . 19 LYS CG 1 1
14 37956 1 1 19 LYS H H -18.455 18.713 22.805 1.00 . A A . 19 LYS H 1 1
14 37957 1 1 19 LYS HA H -20.274 20.927 22.534 1.00 . A A . 19 LYS HA 1 1
14 37958 1 1 19 LYS HB2 H -20.312 18.178 21.245 1.00 . A A . 19 LYS HB2 1 1
14 37959 1 1 19 LYS HB3 H -21.311 19.541 20.740 1.00 . A A . 19 LYS HB3 1 1
14 37960 1 1 19 LYS HD2 H -19.707 18.479 18.691 1.00 . A A . 19 LYS HD2 1 1
14 37961 1 1 19 LYS HD3 H -20.412 20.092 18.570 1.00 . A A . 19 LYS HD3 1 1
14 37962 1 1 19 LYS HE2 H -18.068 20.994 18.268 1.00 . A A . 19 LYS HE2 1 1
14 37963 1 1 19 LYS HE3 H -17.509 19.325 18.158 1.00 . A A . 19 LYS HE3 1 1
14 37964 1 1 19 LYS HG2 H -19.097 20.841 20.496 1.00 . A A . 19 LYS HG2 1 1
14 37965 1 1 19 LYS HG3 H -18.307 19.266 20.593 1.00 . A A . 19 LYS HG3 1 1
14 37966 1 1 19 LYS HZ1 H -18.784 20.926 16.187 1.00 . A A . 19 LYS HZ1 1 1
14 37967 1 1 19 LYS HZ2 H -19.659 19.493 16.454 1.00 . A A . 19 LYS HZ2 1 1
14 37968 1 1 19 LYS HZ3 H -18.019 19.421 16.016 1.00 . A A . 19 LYS HZ3 1 1
14 37969 1 1 19 LYS N N -19.015 19.386 23.244 1.00 . A A . 19 LYS N 1 1
14 37970 1 1 19 LYS NZ N -18.731 19.954 16.555 1.00 . A A . 19 LYS NZ 1 1
14 37971 1 1 19 LYS O O -22.481 20.044 23.507 1.00 . A A . 19 LYS O 1 1
14 37972 1 1 20 VAL C C -22.583 18.558 26.157 1.00 . A A . 20 VAL C 1 1
14 37973 1 1 20 VAL CA C -22.471 17.723 24.880 1.00 . A A . 20 VAL CA 1 1
14 37974 1 1 20 VAL CB C -22.202 16.261 25.241 1.00 . A A . 20 VAL CB 1 1
14 37975 1 1 20 VAL CG1 C -23.314 15.747 26.157 1.00 . A A . 20 VAL CG1 1 1
14 37976 1 1 20 VAL CG2 C -22.166 15.421 23.962 1.00 . A A . 20 VAL CG2 1 1
14 37977 1 1 20 VAL H H -20.521 17.722 23.970 1.00 . A A . 20 VAL H 1 1
14 37978 1 1 20 VAL HA H -23.395 17.793 24.322 1.00 . A A . 20 VAL HA 1 1
14 37979 1 1 20 VAL HB H -21.252 16.185 25.748 1.00 . A A . 20 VAL HB 1 1
14 37980 1 1 20 VAL HG11 H -24.273 16.039 25.759 1.00 . A A . 20 VAL HG11 1 1
14 37981 1 1 20 VAL HG12 H -23.190 16.168 27.143 1.00 . A A . 20 VAL HG12 1 1
14 37982 1 1 20 VAL HG13 H -23.261 14.670 26.216 1.00 . A A . 20 VAL HG13 1 1
14 37983 1 1 20 VAL HG21 H -23.060 14.818 23.902 1.00 . A A . 20 VAL HG21 1 1
14 37984 1 1 20 VAL HG22 H -21.298 14.778 23.978 1.00 . A A . 20 VAL HG22 1 1
14 37985 1 1 20 VAL HG23 H -22.114 16.075 23.104 1.00 . A A . 20 VAL HG23 1 1
14 37986 1 1 20 VAL N N -21.350 18.240 24.049 1.00 . A A . 20 VAL N 1 1
14 37987 1 1 20 VAL O O -23.657 18.967 26.552 1.00 . A A . 20 VAL O 1 1
14 37988 1 1 21 LYS C C -22.288 20.928 27.782 1.00 . A A . 21 LYS C 1 1
14 37989 1 1 21 LYS CA C -21.523 19.631 28.051 1.00 . A A . 21 LYS CA 1 1
14 37990 1 1 21 LYS CB C -20.097 19.963 28.495 1.00 . A A . 21 LYS CB 1 1
14 37991 1 1 21 LYS CD C -18.707 20.850 30.373 1.00 . A A . 21 LYS CD 1 1
14 37992 1 1 21 LYS CE C -18.752 21.293 31.836 1.00 . A A . 21 LYS CE 1 1
14 37993 1 1 21 LYS CG C -20.135 20.675 29.848 1.00 . A A . 21 LYS CG 1 1
14 37994 1 1 21 LYS H H -20.622 18.482 26.469 1.00 . A A . 21 LYS H 1 1
14 37995 1 1 21 LYS HA H -22.023 19.072 28.829 1.00 . A A . 21 LYS HA 1 1
14 37996 1 1 21 LYS HB2 H -19.527 19.050 28.584 1.00 . A A . 21 LYS HB2 1 1
14 37997 1 1 21 LYS HB3 H -19.633 20.607 27.762 1.00 . A A . 21 LYS HB3 1 1
14 37998 1 1 21 LYS HD2 H -18.180 19.910 30.297 1.00 . A A . 21 LYS HD2 1 1
14 37999 1 1 21 LYS HD3 H -18.197 21.598 29.784 1.00 . A A . 21 LYS HD3 1 1
14 38000 1 1 21 LYS HE2 H -19.776 21.308 32.178 1.00 . A A . 21 LYS HE2 1 1
14 38001 1 1 21 LYS HE3 H -18.181 20.603 32.439 1.00 . A A . 21 LYS HE3 1 1
14 38002 1 1 21 LYS HG2 H -20.596 21.646 29.732 1.00 . A A . 21 LYS HG2 1 1
14 38003 1 1 21 LYS HG3 H -20.707 20.087 30.550 1.00 . A A . 21 LYS HG3 1 1
14 38004 1 1 21 LYS HZ1 H -17.138 22.587 32.082 1.00 . A A . 21 LYS HZ1 1 1
14 38005 1 1 21 LYS HZ2 H -18.582 23.140 32.784 1.00 . A A . 21 LYS HZ2 1 1
14 38006 1 1 21 LYS HZ3 H -18.375 23.205 31.100 1.00 . A A . 21 LYS HZ3 1 1
14 38007 1 1 21 LYS N N -21.480 18.819 26.804 1.00 . A A . 21 LYS N 1 1
14 38008 1 1 21 LYS NZ N -18.168 22.660 31.959 1.00 . A A . 21 LYS NZ 1 1
14 38009 1 1 21 LYS O O -23.259 21.237 28.444 1.00 . A A . 21 LYS O 1 1
14 38010 1 1 22 GLU C C -24.000 22.650 26.068 1.00 . A A . 22 GLU C 1 1
14 38011 1 1 22 GLU CA C -22.564 22.960 26.494 1.00 . A A . 22 GLU CA 1 1
14 38012 1 1 22 GLU CB C -21.836 23.675 25.353 1.00 . A A . 22 GLU CB 1 1
14 38013 1 1 22 GLU CD C -21.712 25.777 24.010 1.00 . A A . 22 GLU CD 1 1
14 38014 1 1 22 GLU CG C -22.411 25.081 25.179 1.00 . A A . 22 GLU CG 1 1
14 38015 1 1 22 GLU H H -21.077 21.417 26.287 1.00 . A A . 22 GLU H 1 1
14 38016 1 1 22 GLU HA H -22.576 23.594 27.369 1.00 . A A . 22 GLU HA 1 1
14 38017 1 1 22 GLU HB2 H -20.783 23.743 25.585 1.00 . A A . 22 GLU HB2 1 1
14 38018 1 1 22 GLU HB3 H -21.967 23.117 24.438 1.00 . A A . 22 GLU HB3 1 1
14 38019 1 1 22 GLU HG2 H -23.471 25.016 24.978 1.00 . A A . 22 GLU HG2 1 1
14 38020 1 1 22 GLU HG3 H -22.252 25.650 26.084 1.00 . A A . 22 GLU HG3 1 1
14 38021 1 1 22 GLU N N -21.860 21.687 26.810 1.00 . A A . 22 GLU N 1 1
14 38022 1 1 22 GLU O O -24.918 23.394 26.350 1.00 . A A . 22 GLU O 1 1
14 38023 1 1 22 GLU OE1 O -20.852 25.156 23.406 1.00 . A A . 22 GLU OE1 1 1
14 38024 1 1 22 GLU OE2 O -22.047 26.918 23.738 1.00 . A A . 22 GLU OE2 1 1
14 38025 1 1 23 ASN C C -26.447 20.910 26.170 1.00 . A A . 23 ASN C 1 1
14 38026 1 1 23 ASN CA C -25.575 21.189 24.946 1.00 . A A . 23 ASN CA 1 1
14 38027 1 1 23 ASN CB C -25.514 19.935 24.071 1.00 . A A . 23 ASN CB 1 1
14 38028 1 1 23 ASN CG C -26.916 19.598 23.562 1.00 . A A . 23 ASN CG 1 1
14 38029 1 1 23 ASN H H -23.445 20.965 25.175 1.00 . A A . 23 ASN H 1 1
14 38030 1 1 23 ASN HA H -25.997 22.005 24.380 1.00 . A A . 23 ASN HA 1 1
14 38031 1 1 23 ASN HB2 H -24.860 20.115 23.230 1.00 . A A . 23 ASN HB2 1 1
14 38032 1 1 23 ASN HB3 H -25.134 19.108 24.652 1.00 . A A . 23 ASN HB3 1 1
14 38033 1 1 23 ASN HD21 H -27.006 21.164 22.345 1.00 . A A . 23 ASN HD21 1 1
14 38034 1 1 23 ASN HD22 H -28.380 20.167 22.345 1.00 . A A . 23 ASN HD22 1 1
14 38035 1 1 23 ASN N N -24.200 21.552 25.390 1.00 . A A . 23 ASN N 1 1
14 38036 1 1 23 ASN ND2 N -27.481 20.375 22.677 1.00 . A A . 23 ASN ND2 1 1
14 38037 1 1 23 ASN O O -27.620 21.229 26.195 1.00 . A A . 23 ASN O 1 1
14 38038 1 1 23 ASN OD1 O -27.506 18.619 23.974 1.00 . A A . 23 ASN OD1 1 1
14 38039 1 1 24 ILE C C -27.102 21.315 29.090 1.00 . A A . 24 ILE C 1 1
14 38040 1 1 24 ILE CA C -26.686 20.011 28.406 1.00 . A A . 24 ILE CA 1 1
14 38041 1 1 24 ILE CB C -25.843 19.177 29.371 1.00 . A A . 24 ILE CB 1 1
14 38042 1 1 24 ILE CD1 C -24.589 17.033 29.644 1.00 . A A . 24 ILE CD1 1 1
14 38043 1 1 24 ILE CG1 C -25.558 17.808 28.750 1.00 . A A . 24 ILE CG1 1 1
14 38044 1 1 24 ILE CG2 C -26.606 18.992 30.685 1.00 . A A . 24 ILE CG2 1 1
14 38045 1 1 24 ILE H H -24.941 20.062 27.149 1.00 . A A . 24 ILE H 1 1
14 38046 1 1 24 ILE HA H -27.569 19.455 28.128 1.00 . A A . 24 ILE HA 1 1
14 38047 1 1 24 ILE HB H -24.910 19.685 29.565 1.00 . A A . 24 ILE HB 1 1
14 38048 1 1 24 ILE HD11 H -23.662 17.579 29.728 1.00 . A A . 24 ILE HD11 1 1
14 38049 1 1 24 ILE HD12 H -24.398 16.062 29.212 1.00 . A A . 24 ILE HD12 1 1
14 38050 1 1 24 ILE HD13 H -25.024 16.910 30.626 1.00 . A A . 24 ILE HD13 1 1
14 38051 1 1 24 ILE HG12 H -26.483 17.256 28.657 1.00 . A A . 24 ILE HG12 1 1
14 38052 1 1 24 ILE HG13 H -25.120 17.940 27.773 1.00 . A A . 24 ILE HG13 1 1
14 38053 1 1 24 ILE HG21 H -27.623 19.332 30.560 1.00 . A A . 24 ILE HG21 1 1
14 38054 1 1 24 ILE HG22 H -26.127 19.569 31.463 1.00 . A A . 24 ILE HG22 1 1
14 38055 1 1 24 ILE HG23 H -26.605 17.947 30.958 1.00 . A A . 24 ILE HG23 1 1
14 38056 1 1 24 ILE N N -25.888 20.314 27.187 1.00 . A A . 24 ILE N 1 1
14 38057 1 1 24 ILE O O -28.241 21.487 29.475 1.00 . A A . 24 ILE O 1 1
14 38058 1 1 25 GLU C C -27.688 24.197 29.172 1.00 . A A . 25 GLU C 1 1
14 38059 1 1 25 GLU CA C -26.538 23.520 29.919 1.00 . A A . 25 GLU CA 1 1
14 38060 1 1 25 GLU CB C -25.318 24.440 29.919 1.00 . A A . 25 GLU CB 1 1
14 38061 1 1 25 GLU CD C -24.882 23.692 32.262 1.00 . A A . 25 GLU CD 1 1
14 38062 1 1 25 GLU CG C -24.262 23.886 30.877 1.00 . A A . 25 GLU CG 1 1
14 38063 1 1 25 GLU H H -25.271 22.081 28.944 1.00 . A A . 25 GLU H 1 1
14 38064 1 1 25 GLU HA H -26.838 23.325 30.938 1.00 . A A . 25 GLU HA 1 1
14 38065 1 1 25 GLU HB2 H -24.908 24.492 28.922 1.00 . A A . 25 GLU HB2 1 1
14 38066 1 1 25 GLU HB3 H -25.611 25.427 30.240 1.00 . A A . 25 GLU HB3 1 1
14 38067 1 1 25 GLU HG2 H -23.904 22.939 30.506 1.00 . A A . 25 GLU HG2 1 1
14 38068 1 1 25 GLU HG3 H -23.438 24.581 30.945 1.00 . A A . 25 GLU HG3 1 1
14 38069 1 1 25 GLU N N -26.189 22.234 29.253 1.00 . A A . 25 GLU N 1 1
14 38070 1 1 25 GLU O O -28.641 24.657 29.769 1.00 . A A . 25 GLU O 1 1
14 38071 1 1 25 GLU OE1 O -25.887 24.325 32.534 1.00 . A A . 25 GLU OE1 1 1
14 38072 1 1 25 GLU OE2 O -24.339 22.912 33.028 1.00 . A A . 25 GLU OE2 1 1
14 38073 1 1 26 LYS C C -29.895 23.970 26.992 1.00 . A A . 26 LYS C 1 1
14 38074 1 1 26 LYS CA C -28.702 24.921 27.096 1.00 . A A . 26 LYS CA 1 1
14 38075 1 1 26 LYS CB C -28.195 25.262 25.692 1.00 . A A . 26 LYS CB 1 1
14 38076 1 1 26 LYS CD C -26.570 26.656 24.401 1.00 . A A . 26 LYS CD 1 1
14 38077 1 1 26 LYS CE C -25.293 27.492 24.512 1.00 . A A . 26 LYS CE 1 1
14 38078 1 1 26 LYS CG C -27.032 26.251 25.802 1.00 . A A . 26 LYS CG 1 1
14 38079 1 1 26 LYS H H -26.834 23.896 27.401 1.00 . A A . 26 LYS H 1 1
14 38080 1 1 26 LYS HA H -29.006 25.827 27.597 1.00 . A A . 26 LYS HA 1 1
14 38081 1 1 26 LYS HB2 H -27.858 24.361 25.202 1.00 . A A . 26 LYS HB2 1 1
14 38082 1 1 26 LYS HB3 H -28.994 25.707 25.118 1.00 . A A . 26 LYS HB3 1 1
14 38083 1 1 26 LYS HD2 H -26.371 25.769 23.816 1.00 . A A . 26 LYS HD2 1 1
14 38084 1 1 26 LYS HD3 H -27.341 27.239 23.920 1.00 . A A . 26 LYS HD3 1 1
14 38085 1 1 26 LYS HE2 H -25.116 27.743 25.548 1.00 . A A . 26 LYS HE2 1 1
14 38086 1 1 26 LYS HE3 H -24.457 26.923 24.132 1.00 . A A . 26 LYS HE3 1 1
14 38087 1 1 26 LYS HG2 H -27.356 27.128 26.341 1.00 . A A . 26 LYS HG2 1 1
14 38088 1 1 26 LYS HG3 H -26.213 25.785 26.330 1.00 . A A . 26 LYS HG3 1 1
14 38089 1 1 26 LYS HZ1 H -26.130 29.369 24.183 1.00 . A A . 26 LYS HZ1 1 1
14 38090 1 1 26 LYS HZ2 H -25.783 28.507 22.761 1.00 . A A . 26 LYS HZ2 1 1
14 38091 1 1 26 LYS HZ3 H -24.526 29.226 23.650 1.00 . A A . 26 LYS HZ3 1 1
14 38092 1 1 26 LYS N N -27.609 24.268 27.870 1.00 . A A . 26 LYS N 1 1
14 38093 1 1 26 LYS NZ N -25.445 28.743 23.717 1.00 . A A . 26 LYS NZ 1 1
14 38094 1 1 26 LYS O O -31.036 24.384 27.041 1.00 . A A . 26 LYS O 1 1
14 38095 1 1 27 LYS C C -31.670 21.877 27.979 1.00 . A A . 27 LYS C 1 1
14 38096 1 1 27 LYS CA C -30.768 21.727 26.753 1.00 . A A . 27 LYS CA 1 1
14 38097 1 1 27 LYS CB C -30.210 20.304 26.698 1.00 . A A . 27 LYS CB 1 1
14 38098 1 1 27 LYS CD C -31.624 19.403 24.846 1.00 . A A . 27 LYS CD 1 1
14 38099 1 1 27 LYS CE C -32.868 18.571 24.525 1.00 . A A . 27 LYS CE 1 1
14 38100 1 1 27 LYS CG C -31.335 19.329 26.347 1.00 . A A . 27 LYS CG 1 1
14 38101 1 1 27 LYS H H -28.716 22.382 26.821 1.00 . A A . 27 LYS H 1 1
14 38102 1 1 27 LYS HA H -31.338 21.927 25.857 1.00 . A A . 27 LYS HA 1 1
14 38103 1 1 27 LYS HB2 H -29.439 20.249 25.944 1.00 . A A . 27 LYS HB2 1 1
14 38104 1 1 27 LYS HB3 H -29.794 20.042 27.659 1.00 . A A . 27 LYS HB3 1 1
14 38105 1 1 27 LYS HD2 H -31.797 20.432 24.563 1.00 . A A . 27 LYS HD2 1 1
14 38106 1 1 27 LYS HD3 H -30.780 19.016 24.296 1.00 . A A . 27 LYS HD3 1 1
14 38107 1 1 27 LYS HE2 H -32.602 17.776 23.844 1.00 . A A . 27 LYS HE2 1 1
14 38108 1 1 27 LYS HE3 H -33.263 18.149 25.436 1.00 . A A . 27 LYS HE3 1 1
14 38109 1 1 27 LYS HG2 H -31.035 18.324 26.605 1.00 . A A . 27 LYS HG2 1 1
14 38110 1 1 27 LYS HG3 H -32.226 19.592 26.898 1.00 . A A . 27 LYS HG3 1 1
14 38111 1 1 27 LYS HZ1 H -34.188 20.180 24.565 1.00 . A A . 27 LYS HZ1 1 1
14 38112 1 1 27 LYS HZ2 H -34.724 18.867 23.631 1.00 . A A . 27 LYS HZ2 1 1
14 38113 1 1 27 LYS HZ3 H -33.502 19.889 23.042 1.00 . A A . 27 LYS HZ3 1 1
14 38114 1 1 27 LYS N N -29.643 22.698 26.854 1.00 . A A . 27 LYS N 1 1
14 38115 1 1 27 LYS NZ N -33.898 19.443 23.893 1.00 . A A . 27 LYS NZ 1 1
14 38116 1 1 27 LYS O O -32.866 21.665 27.913 1.00 . A A . 27 LYS O 1 1
14 38117 1 1 28 VAL C C -32.543 23.817 30.337 1.00 . A A . 28 VAL C 1 1
14 38118 1 1 28 VAL CA C -31.929 22.415 30.328 1.00 . A A . 28 VAL CA 1 1
14 38119 1 1 28 VAL CB C -31.039 22.233 31.561 1.00 . A A . 28 VAL CB 1 1
14 38120 1 1 28 VAL CG1 C -31.716 22.858 32.783 1.00 . A A . 28 VAL CG1 1 1
14 38121 1 1 28 VAL CG2 C -30.818 20.740 31.811 1.00 . A A . 28 VAL CG2 1 1
14 38122 1 1 28 VAL H H -30.142 22.414 29.125 1.00 . A A . 28 VAL H 1 1
14 38123 1 1 28 VAL HA H -32.717 21.676 30.339 1.00 . A A . 28 VAL HA 1 1
14 38124 1 1 28 VAL HB H -30.088 22.714 31.392 1.00 . A A . 28 VAL HB 1 1
14 38125 1 1 28 VAL HG11 H -32.787 22.847 32.646 1.00 . A A . 28 VAL HG11 1 1
14 38126 1 1 28 VAL HG12 H -31.378 23.877 32.899 1.00 . A A . 28 VAL HG12 1 1
14 38127 1 1 28 VAL HG13 H -31.460 22.291 33.666 1.00 . A A . 28 VAL HG13 1 1
14 38128 1 1 28 VAL HG21 H -30.048 20.611 32.558 1.00 . A A . 28 VAL HG21 1 1
14 38129 1 1 28 VAL HG22 H -30.512 20.263 30.892 1.00 . A A . 28 VAL HG22 1 1
14 38130 1 1 28 VAL HG23 H -31.736 20.294 32.160 1.00 . A A . 28 VAL HG23 1 1
14 38131 1 1 28 VAL N N -31.107 22.246 29.096 1.00 . A A . 28 VAL N 1 1
14 38132 1 1 28 VAL O O -33.579 24.047 30.930 1.00 . A A . 28 VAL O 1 1
14 38133 1 1 29 GLU C C -33.765 26.154 28.855 1.00 . A A . 29 GLU C 1 1
14 38134 1 1 29 GLU CA C -32.462 26.140 29.657 1.00 . A A . 29 GLU CA 1 1
14 38135 1 1 29 GLU CB C -31.449 27.079 28.998 1.00 . A A . 29 GLU CB 1 1
14 38136 1 1 29 GLU CD C -30.816 27.878 31.278 1.00 . A A . 29 GLU CD 1 1
14 38137 1 1 29 GLU CG C -30.282 27.323 29.957 1.00 . A A . 29 GLU CG 1 1
14 38138 1 1 29 GLU H H -31.080 24.549 29.213 1.00 . A A . 29 GLU H 1 1
14 38139 1 1 29 GLU HA H -32.657 26.471 30.666 1.00 . A A . 29 GLU HA 1 1
14 38140 1 1 29 GLU HB2 H -31.079 26.627 28.089 1.00 . A A . 29 GLU HB2 1 1
14 38141 1 1 29 GLU HB3 H -31.927 28.017 28.764 1.00 . A A . 29 GLU HB3 1 1
14 38142 1 1 29 GLU HG2 H -29.764 26.393 30.139 1.00 . A A . 29 GLU HG2 1 1
14 38143 1 1 29 GLU HG3 H -29.599 28.035 29.517 1.00 . A A . 29 GLU HG3 1 1
14 38144 1 1 29 GLU N N -31.913 24.755 29.684 1.00 . A A . 29 GLU N 1 1
14 38145 1 1 29 GLU O O -34.782 26.641 29.310 1.00 . A A . 29 GLU O 1 1
14 38146 1 1 29 GLU OE1 O -31.921 28.395 31.279 1.00 . A A . 29 GLU OE1 1 1
14 38147 1 1 29 GLU OE2 O -30.110 27.778 32.268 1.00 . A A . 29 GLU OE2 1 1
14 38148 1 1 30 ALA C C -36.092 24.878 27.596 1.00 . A A . 30 ALA C 1 1
14 38149 1 1 30 ALA CA C -34.981 25.602 26.834 1.00 . A A . 30 ALA CA 1 1
14 38150 1 1 30 ALA CB C -34.701 24.872 25.518 1.00 . A A . 30 ALA CB 1 1
14 38151 1 1 30 ALA H H -32.913 25.234 27.316 1.00 . A A . 30 ALA H 1 1
14 38152 1 1 30 ALA HA H -35.290 26.616 26.624 1.00 . A A . 30 ALA HA 1 1
14 38153 1 1 30 ALA HB1 H -34.578 23.817 25.712 1.00 . A A . 30 ALA HB1 1 1
14 38154 1 1 30 ALA HB2 H -33.799 25.265 25.074 1.00 . A A . 30 ALA HB2 1 1
14 38155 1 1 30 ALA HB3 H -35.529 25.020 24.842 1.00 . A A . 30 ALA HB3 1 1
14 38156 1 1 30 ALA N N -33.744 25.622 27.664 1.00 . A A . 30 ALA N 1 1
14 38157 1 1 30 ALA O O -37.257 25.194 27.464 1.00 . A A . 30 ALA O 1 1
14 38158 1 1 31 THR C C -36.907 23.778 30.559 1.00 . A A . 31 THR C 1 1
14 38159 1 1 31 THR CA C -36.771 23.163 29.165 1.00 . A A . 31 THR CA 1 1
14 38160 1 1 31 THR CB C -36.353 21.695 29.292 1.00 . A A . 31 THR CB 1 1
14 38161 1 1 31 THR CG2 C -36.103 21.113 27.901 1.00 . A A . 31 THR CG2 1 1
14 38162 1 1 31 THR H H -34.792 23.670 28.485 1.00 . A A . 31 THR H 1 1
14 38163 1 1 31 THR HA H -37.719 23.223 28.650 1.00 . A A . 31 THR HA 1 1
14 38164 1 1 31 THR HB H -37.140 21.137 29.775 1.00 . A A . 31 THR HB 1 1
14 38165 1 1 31 THR HG1 H -34.506 22.181 29.663 1.00 . A A . 31 THR HG1 1 1
14 38166 1 1 31 THR HG21 H -36.305 20.053 27.913 1.00 . A A . 31 THR HG21 1 1
14 38167 1 1 31 THR HG22 H -35.074 21.279 27.620 1.00 . A A . 31 THR HG22 1 1
14 38168 1 1 31 THR HG23 H -36.754 21.595 27.186 1.00 . A A . 31 THR HG23 1 1
14 38169 1 1 31 THR N N -35.738 23.908 28.393 1.00 . A A . 31 THR N 1 1
14 38170 1 1 31 THR O O -37.825 23.475 31.295 1.00 . A A . 31 THR O 1 1
14 38171 1 1 31 THR OG1 O -35.165 21.609 30.065 1.00 . A A . 31 THR OG1 1 1
14 38172 1 1 32 GLY C C -36.145 24.193 33.348 1.00 . A A . 32 GLY C 1 1
14 38173 1 1 32 GLY CA C -36.078 25.279 32.273 1.00 . A A . 32 GLY CA 1 1
14 38174 1 1 32 GLY H H -35.269 24.874 30.318 1.00 . A A . 32 GLY H 1 1
14 38175 1 1 32 GLY HA2 H -35.202 25.890 32.433 1.00 . A A . 32 GLY HA2 1 1
14 38176 1 1 32 GLY HA3 H -36.963 25.895 32.329 1.00 . A A . 32 GLY HA3 1 1
14 38177 1 1 32 GLY N N -36.001 24.643 30.928 1.00 . A A . 32 GLY N 1 1
14 38178 1 1 32 GLY O O -36.638 24.413 34.437 1.00 . A A . 32 GLY O 1 1
14 38179 1 1 33 ILE C C -34.457 22.031 34.968 1.00 . A A . 33 ILE C 1 1
14 38180 1 1 33 ILE CA C -35.685 21.925 34.061 1.00 . A A . 33 ILE CA 1 1
14 38181 1 1 33 ILE CB C -35.672 20.573 33.344 1.00 . A A . 33 ILE CB 1 1
14 38182 1 1 33 ILE CD1 C -36.689 19.273 31.470 1.00 . A A . 33 ILE CD1 1 1
14 38183 1 1 33 ILE CG1 C -36.851 20.498 32.372 1.00 . A A . 33 ILE CG1 1 1
14 38184 1 1 33 ILE CG2 C -35.791 19.448 34.375 1.00 . A A . 33 ILE CG2 1 1
14 38185 1 1 33 ILE H H -35.255 22.864 32.171 1.00 . A A . 33 ILE H 1 1
14 38186 1 1 33 ILE HA H -36.582 22.010 34.657 1.00 . A A . 33 ILE HA 1 1
14 38187 1 1 33 ILE HB H -34.747 20.465 32.798 1.00 . A A . 33 ILE HB 1 1
14 38188 1 1 33 ILE HD11 H -37.419 19.311 30.676 1.00 . A A . 33 ILE HD11 1 1
14 38189 1 1 33 ILE HD12 H -36.838 18.375 32.053 1.00 . A A . 33 ILE HD12 1 1
14 38190 1 1 33 ILE HD13 H -35.696 19.265 31.047 1.00 . A A . 33 ILE HD13 1 1
14 38191 1 1 33 ILE HG12 H -37.773 20.416 32.929 1.00 . A A . 33 ILE HG12 1 1
14 38192 1 1 33 ILE HG13 H -36.875 21.391 31.765 1.00 . A A . 33 ILE HG13 1 1
14 38193 1 1 33 ILE HG21 H -35.615 18.498 33.892 1.00 . A A . 33 ILE HG21 1 1
14 38194 1 1 33 ILE HG22 H -36.781 19.456 34.805 1.00 . A A . 33 ILE HG22 1 1
14 38195 1 1 33 ILE HG23 H -35.057 19.596 35.154 1.00 . A A . 33 ILE HG23 1 1
14 38196 1 1 33 ILE N N -35.651 23.022 33.054 1.00 . A A . 33 ILE N 1 1
14 38197 1 1 33 ILE O O -33.335 21.901 34.523 1.00 . A A . 33 ILE O 1 1
14 38198 1 1 34 LYS C C -33.635 21.338 38.277 1.00 . A A . 34 LYS C 1 1
14 38199 1 1 34 LYS CA C -33.498 22.378 37.165 1.00 . A A . 34 LYS CA 1 1
14 38200 1 1 34 LYS CB C -33.468 23.780 37.776 1.00 . A A . 34 LYS CB 1 1
14 38201 1 1 34 LYS CD C -32.248 25.283 39.357 1.00 . A A . 34 LYS CD 1 1
14 38202 1 1 34 LYS CE C -30.923 25.502 40.090 1.00 . A A . 34 LYS CE 1 1
14 38203 1 1 34 LYS CG C -32.218 23.928 38.647 1.00 . A A . 34 LYS CG 1 1
14 38204 1 1 34 LYS H H -35.571 22.366 36.579 1.00 . A A . 34 LYS H 1 1
14 38205 1 1 34 LYS HA H -32.582 22.202 36.619 1.00 . A A . 34 LYS HA 1 1
14 38206 1 1 34 LYS HB2 H -33.446 24.517 36.987 1.00 . A A . 34 LYS HB2 1 1
14 38207 1 1 34 LYS HB3 H -34.348 23.927 38.383 1.00 . A A . 34 LYS HB3 1 1
14 38208 1 1 34 LYS HD2 H -32.390 26.068 38.628 1.00 . A A . 34 LYS HD2 1 1
14 38209 1 1 34 LYS HD3 H -33.061 25.300 40.068 1.00 . A A . 34 LYS HD3 1 1
14 38210 1 1 34 LYS HE2 H -30.798 24.737 40.842 1.00 . A A . 34 LYS HE2 1 1
14 38211 1 1 34 LYS HE3 H -30.107 25.450 39.384 1.00 . A A . 34 LYS HE3 1 1
14 38212 1 1 34 LYS HG2 H -32.196 23.137 39.382 1.00 . A A . 34 LYS HG2 1 1
14 38213 1 1 34 LYS HG3 H -31.337 23.866 38.025 1.00 . A A . 34 LYS HG3 1 1
14 38214 1 1 34 LYS HZ1 H -31.069 26.728 41.766 1.00 . A A . 34 LYS HZ1 1 1
14 38215 1 1 34 LYS HZ2 H -31.704 27.414 40.348 1.00 . A A . 34 LYS HZ2 1 1
14 38216 1 1 34 LYS HZ3 H -30.023 27.317 40.568 1.00 . A A . 34 LYS HZ3 1 1
14 38217 1 1 34 LYS N N -34.658 22.265 36.236 1.00 . A A . 34 LYS N 1 1
14 38218 1 1 34 LYS NZ N -30.930 26.842 40.742 1.00 . A A . 34 LYS NZ 1 1
14 38219 1 1 34 LYS O O -32.722 21.112 39.045 1.00 . A A . 34 LYS O 1 1
14 38220 1 1 35 ASN C C -34.744 18.286 38.845 1.00 . A A . 35 ASN C 1 1
14 38221 1 1 35 ASN CA C -34.966 19.677 39.434 1.00 . A A . 35 ASN CA 1 1
14 38222 1 1 35 ASN CB C -36.389 19.780 39.986 1.00 . A A . 35 ASN CB 1 1
14 38223 1 1 35 ASN CG C -36.578 21.143 40.655 1.00 . A A . 35 ASN CG 1 1
14 38224 1 1 35 ASN H H -35.496 20.899 37.741 1.00 . A A . 35 ASN H 1 1
14 38225 1 1 35 ASN HA H -34.259 19.846 40.228 1.00 . A A . 35 ASN HA 1 1
14 38226 1 1 35 ASN HB2 H -37.098 19.674 39.178 1.00 . A A . 35 ASN HB2 1 1
14 38227 1 1 35 ASN HB3 H -36.550 18.997 40.713 1.00 . A A . 35 ASN HB3 1 1
14 38228 1 1 35 ASN HD21 H -38.514 21.245 40.224 1.00 . A A . 35 ASN HD21 1 1
14 38229 1 1 35 ASN HD22 H -37.882 22.588 41.048 1.00 . A A . 35 ASN HD22 1 1
14 38230 1 1 35 ASN N N -34.771 20.702 38.371 1.00 . A A . 35 ASN N 1 1
14 38231 1 1 35 ASN ND2 N -37.758 21.700 40.652 1.00 . A A . 35 ASN ND2 1 1
14 38232 1 1 35 ASN O O -35.086 17.285 39.442 1.00 . A A . 35 ASN O 1 1
14 38233 1 1 35 ASN OD1 O -35.642 21.709 41.183 1.00 . A A . 35 ASN OD1 1 1
14 38234 1 1 36 LEU C C -32.430 16.728 36.792 1.00 . A A . 36 LEU C 1 1
14 38235 1 1 36 LEU CA C -33.929 16.892 37.043 1.00 . A A . 36 LEU CA 1 1
14 38236 1 1 36 LEU CB C -34.684 16.819 35.714 1.00 . A A . 36 LEU CB 1 1
14 38237 1 1 36 LEU CD1 C -36.632 18.012 36.747 1.00 . A A . 36 LEU CD1 1 1
14 38238 1 1 36 LEU CD2 C -36.940 16.698 34.652 1.00 . A A . 36 LEU CD2 1 1
14 38239 1 1 36 LEU CG C -36.191 16.761 35.981 1.00 . A A . 36 LEU CG 1 1
14 38240 1 1 36 LEU H H -33.908 19.039 37.213 1.00 . A A . 36 LEU H 1 1
14 38241 1 1 36 LEU HA H -34.275 16.108 37.697 1.00 . A A . 36 LEU HA 1 1
14 38242 1 1 36 LEU HB2 H -34.456 17.694 35.122 1.00 . A A . 36 LEU HB2 1 1
14 38243 1 1 36 LEU HB3 H -34.380 15.933 35.176 1.00 . A A . 36 LEU HB3 1 1
14 38244 1 1 36 LEU HD11 H -36.709 17.782 37.799 1.00 . A A . 36 LEU HD11 1 1
14 38245 1 1 36 LEU HD12 H -37.593 18.338 36.379 1.00 . A A . 36 LEU HD12 1 1
14 38246 1 1 36 LEU HD13 H -35.907 18.799 36.602 1.00 . A A . 36 LEU HD13 1 1
14 38247 1 1 36 LEU HD21 H -37.452 17.634 34.485 1.00 . A A . 36 LEU HD21 1 1
14 38248 1 1 36 LEU HD22 H -37.659 15.894 34.682 1.00 . A A . 36 LEU HD22 1 1
14 38249 1 1 36 LEU HD23 H -36.237 16.525 33.851 1.00 . A A . 36 LEU HD23 1 1
14 38250 1 1 36 LEU HG H -36.419 15.882 36.566 1.00 . A A . 36 LEU HG 1 1
14 38251 1 1 36 LEU N N -34.175 18.216 37.675 1.00 . A A . 36 LEU N 1 1
14 38252 1 1 36 LEU O O -31.820 15.763 37.206 1.00 . A A . 36 LEU O 1 1
14 38253 1 1 37 VAL C C -29.624 18.481 36.840 1.00 . A A . 37 VAL C 1 1
14 38254 1 1 37 VAL CA C -30.370 17.589 35.849 1.00 . A A . 37 VAL CA 1 1
14 38255 1 1 37 VAL CB C -30.086 18.064 34.423 1.00 . A A . 37 VAL CB 1 1
14 38256 1 1 37 VAL CG1 C -28.578 18.023 34.165 1.00 . A A . 37 VAL CG1 1 1
14 38257 1 1 37 VAL CG2 C -30.800 17.150 33.427 1.00 . A A . 37 VAL CG2 1 1
14 38258 1 1 37 VAL H H -32.348 18.446 35.808 1.00 . A A . 37 VAL H 1 1
14 38259 1 1 37 VAL HA H -30.041 16.567 35.963 1.00 . A A . 37 VAL HA 1 1
14 38260 1 1 37 VAL HB H -30.444 19.076 34.303 1.00 . A A . 37 VAL HB 1 1
14 38261 1 1 37 VAL HG11 H -28.234 19.008 33.885 1.00 . A A . 37 VAL HG11 1 1
14 38262 1 1 37 VAL HG12 H -28.369 17.328 33.365 1.00 . A A . 37 VAL HG12 1 1
14 38263 1 1 37 VAL HG13 H -28.067 17.705 35.061 1.00 . A A . 37 VAL HG13 1 1
14 38264 1 1 37 VAL HG21 H -30.070 16.675 32.788 1.00 . A A . 37 VAL HG21 1 1
14 38265 1 1 37 VAL HG22 H -31.479 17.734 32.825 1.00 . A A . 37 VAL HG22 1 1
14 38266 1 1 37 VAL HG23 H -31.353 16.393 33.965 1.00 . A A . 37 VAL HG23 1 1
14 38267 1 1 37 VAL N N -31.832 17.675 36.123 1.00 . A A . 37 VAL N 1 1
14 38268 1 1 37 VAL O O -29.956 19.636 37.019 1.00 . A A . 37 VAL O 1 1
14 38269 1 1 38 GLY C C -26.581 19.307 37.827 1.00 . A A . 38 GLY C 1 1
14 38270 1 1 38 GLY CA C -27.867 18.788 38.473 1.00 . A A . 38 GLY CA 1 1
14 38271 1 1 38 GLY H H -28.362 17.027 37.345 1.00 . A A . 38 GLY H 1 1
14 38272 1 1 38 GLY HA2 H -28.476 19.626 38.780 1.00 . A A . 38 GLY HA2 1 1
14 38273 1 1 38 GLY HA3 H -27.619 18.188 39.336 1.00 . A A . 38 GLY HA3 1 1
14 38274 1 1 38 GLY N N -28.621 17.960 37.494 1.00 . A A . 38 GLY N 1 1
14 38275 1 1 38 GLY O O -26.609 19.993 36.824 1.00 . A A . 38 GLY O 1 1
14 38276 1 1 39 ARG C C -23.528 18.386 36.973 1.00 . A A . 39 ARG C 1 1
14 38277 1 1 39 ARG CA C -24.166 19.480 37.832 1.00 . A A . 39 ARG CA 1 1
14 38278 1 1 39 ARG CB C -23.213 19.846 38.970 1.00 . A A . 39 ARG CB 1 1
14 38279 1 1 39 ARG CD C -22.700 21.543 40.730 1.00 . A A . 39 ARG CD 1 1
14 38280 1 1 39 ARG CG C -23.711 21.115 39.664 1.00 . A A . 39 ARG CG 1 1
14 38281 1 1 39 ARG CZ C -22.658 23.014 42.653 1.00 . A A . 39 ARG CZ 1 1
14 38282 1 1 39 ARG H H -25.455 18.450 39.218 1.00 . A A . 39 ARG H 1 1
14 38283 1 1 39 ARG HA H -24.349 20.353 37.224 1.00 . A A . 39 ARG HA 1 1
14 38284 1 1 39 ARG HB2 H -23.178 19.036 39.685 1.00 . A A . 39 ARG HB2 1 1
14 38285 1 1 39 ARG HB3 H -22.224 20.018 38.572 1.00 . A A . 39 ARG HB3 1 1
14 38286 1 1 39 ARG HD2 H -22.407 20.682 41.312 1.00 . A A . 39 ARG HD2 1 1
14 38287 1 1 39 ARG HD3 H -21.830 21.968 40.251 1.00 . A A . 39 ARG HD3 1 1
14 38288 1 1 39 ARG HE H -24.227 22.886 41.441 1.00 . A A . 39 ARG HE 1 1
14 38289 1 1 39 ARG HG2 H -23.821 21.905 38.934 1.00 . A A . 39 ARG HG2 1 1
14 38290 1 1 39 ARG HG3 H -24.666 20.921 40.130 1.00 . A A . 39 ARG HG3 1 1
14 38291 1 1 39 ARG HH11 H -22.309 21.200 43.424 1.00 . A A . 39 ARG HH11 1 1
14 38292 1 1 39 ARG HH12 H -21.665 22.533 44.323 1.00 . A A . 39 ARG HH12 1 1
14 38293 1 1 39 ARG HH21 H -22.851 24.934 42.121 1.00 . A A . 39 ARG HH21 1 1
14 38294 1 1 39 ARG HH22 H -21.972 24.647 43.586 1.00 . A A . 39 ARG HH22 1 1
14 38295 1 1 39 ARG N N -25.453 18.994 38.402 1.00 . A A . 39 ARG N 1 1
14 38296 1 1 39 ARG NE N -23.321 22.560 41.625 1.00 . A A . 39 ARG NE 1 1
14 38297 1 1 39 ARG NH1 N -22.173 22.185 43.535 1.00 . A A . 39 ARG NH1 1 1
14 38298 1 1 39 ARG NH2 N -22.480 24.299 42.798 1.00 . A A . 39 ARG NH2 1 1
14 38299 1 1 39 ARG O O -23.670 17.209 37.240 1.00 . A A . 39 ARG O 1 1
14 38300 1 1 40 ILE C C -20.645 17.997 35.106 1.00 . A A . 40 ILE C 1 1
14 38301 1 1 40 ILE CA C -22.156 17.763 35.076 1.00 . A A . 40 ILE CA 1 1
14 38302 1 1 40 ILE CB C -22.673 17.907 33.647 1.00 . A A . 40 ILE CB 1 1
14 38303 1 1 40 ILE CD1 C -22.669 19.345 31.619 1.00 . A A . 40 ILE CD1 1 1
14 38304 1 1 40 ILE CG1 C -22.282 19.275 33.094 1.00 . A A . 40 ILE CG1 1 1
14 38305 1 1 40 ILE CG2 C -24.196 17.771 33.642 1.00 . A A . 40 ILE CG2 1 1
14 38306 1 1 40 ILE H H -22.710 19.726 35.761 1.00 . A A . 40 ILE H 1 1
14 38307 1 1 40 ILE HA H -22.373 16.772 35.438 1.00 . A A . 40 ILE HA 1 1
14 38308 1 1 40 ILE HB H -22.241 17.133 33.029 1.00 . A A . 40 ILE HB 1 1
14 38309 1 1 40 ILE HD11 H -22.573 20.360 31.268 1.00 . A A . 40 ILE HD11 1 1
14 38310 1 1 40 ILE HD12 H -23.691 19.017 31.504 1.00 . A A . 40 ILE HD12 1 1
14 38311 1 1 40 ILE HD13 H -22.018 18.701 31.048 1.00 . A A . 40 ILE HD13 1 1
14 38312 1 1 40 ILE HG12 H -22.801 20.049 33.641 1.00 . A A . 40 ILE HG12 1 1
14 38313 1 1 40 ILE HG13 H -21.215 19.416 33.195 1.00 . A A . 40 ILE HG13 1 1
14 38314 1 1 40 ILE HG21 H -24.644 18.753 33.606 1.00 . A A . 40 ILE HG21 1 1
14 38315 1 1 40 ILE HG22 H -24.513 17.263 34.540 1.00 . A A . 40 ILE HG22 1 1
14 38316 1 1 40 ILE HG23 H -24.504 17.203 32.778 1.00 . A A . 40 ILE HG23 1 1
14 38317 1 1 40 ILE N N -22.816 18.770 35.950 1.00 . A A . 40 ILE N 1 1
14 38318 1 1 40 ILE O O -20.184 19.121 35.164 1.00 . A A . 40 ILE O 1 1
14 38319 1 1 41 VAL C C -17.743 16.332 33.982 1.00 . A A . 41 VAL C 1 1
14 38320 1 1 41 VAL CA C -18.391 17.129 35.114 1.00 . A A . 41 VAL CA 1 1
14 38321 1 1 41 VAL CB C -17.854 16.634 36.459 1.00 . A A . 41 VAL CB 1 1
14 38322 1 1 41 VAL CG1 C -16.367 16.968 36.569 1.00 . A A . 41 VAL CG1 1 1
14 38323 1 1 41 VAL CG2 C -18.616 17.321 37.593 1.00 . A A . 41 VAL CG2 1 1
14 38324 1 1 41 VAL H H -20.256 16.053 35.035 1.00 . A A . 41 VAL H 1 1
14 38325 1 1 41 VAL HA H -18.152 18.175 34.998 1.00 . A A . 41 VAL HA 1 1
14 38326 1 1 41 VAL HB H -17.990 15.565 36.530 1.00 . A A . 41 VAL HB 1 1
14 38327 1 1 41 VAL HG11 H -16.243 18.040 36.626 1.00 . A A . 41 VAL HG11 1 1
14 38328 1 1 41 VAL HG12 H -15.847 16.591 35.701 1.00 . A A . 41 VAL HG12 1 1
14 38329 1 1 41 VAL HG13 H -15.961 16.512 37.460 1.00 . A A . 41 VAL HG13 1 1
14 38330 1 1 41 VAL HG21 H -19.604 17.593 37.251 1.00 . A A . 41 VAL HG21 1 1
14 38331 1 1 41 VAL HG22 H -18.083 18.210 37.898 1.00 . A A . 41 VAL HG22 1 1
14 38332 1 1 41 VAL HG23 H -18.699 16.646 38.433 1.00 . A A . 41 VAL HG23 1 1
14 38333 1 1 41 VAL N N -19.869 16.952 35.076 1.00 . A A . 41 VAL N 1 1
14 38334 1 1 41 VAL O O -18.283 15.354 33.506 1.00 . A A . 41 VAL O 1 1
14 38335 1 1 42 ILE C C -14.463 15.689 32.885 1.00 . A A . 42 ILE C 1 1
14 38336 1 1 42 ILE CA C -15.892 16.020 32.449 1.00 . A A . 42 ILE CA 1 1
14 38337 1 1 42 ILE CB C -15.855 16.900 31.197 1.00 . A A . 42 ILE CB 1 1
14 38338 1 1 42 ILE CD1 C -17.232 17.798 29.315 1.00 . A A . 42 ILE CD1 1 1
14 38339 1 1 42 ILE CG1 C -17.280 17.120 30.686 1.00 . A A . 42 ILE CG1 1 1
14 38340 1 1 42 ILE CG2 C -15.027 16.207 30.114 1.00 . A A . 42 ILE CG2 1 1
14 38341 1 1 42 ILE H H -16.168 17.538 33.950 1.00 . A A . 42 ILE H 1 1
14 38342 1 1 42 ILE HA H -16.423 15.105 32.231 1.00 . A A . 42 ILE HA 1 1
14 38343 1 1 42 ILE HB H -15.408 17.852 31.440 1.00 . A A . 42 ILE HB 1 1
14 38344 1 1 42 ILE HD11 H -18.211 17.764 28.862 1.00 . A A . 42 ILE HD11 1 1
14 38345 1 1 42 ILE HD12 H -16.525 17.281 28.683 1.00 . A A . 42 ILE HD12 1 1
14 38346 1 1 42 ILE HD13 H -16.925 18.827 29.432 1.00 . A A . 42 ILE HD13 1 1
14 38347 1 1 42 ILE HG12 H -17.783 16.168 30.599 1.00 . A A . 42 ILE HG12 1 1
14 38348 1 1 42 ILE HG13 H -17.818 17.750 31.380 1.00 . A A . 42 ILE HG13 1 1
14 38349 1 1 42 ILE HG21 H -14.726 15.229 30.460 1.00 . A A . 42 ILE HG21 1 1
14 38350 1 1 42 ILE HG22 H -14.149 16.799 29.899 1.00 . A A . 42 ILE HG22 1 1
14 38351 1 1 42 ILE HG23 H -15.620 16.106 29.217 1.00 . A A . 42 ILE HG23 1 1
14 38352 1 1 42 ILE N N -16.584 16.746 33.549 1.00 . A A . 42 ILE N 1 1
14 38353 1 1 42 ILE O O -13.728 16.546 33.334 1.00 . A A . 42 ILE O 1 1
14 38354 1 1 43 PRO C C -11.644 14.557 32.233 1.00 . A A . 43 PRO C 1 1
14 38355 1 1 43 PRO CA C -12.727 13.954 33.132 1.00 . A A . 43 PRO CA 1 1
14 38356 1 1 43 PRO CB C -12.802 12.439 32.940 1.00 . A A . 43 PRO CB 1 1
14 38357 1 1 43 PRO CD C -14.895 13.323 32.211 1.00 . A A . 43 PRO CD 1 1
14 38358 1 1 43 PRO CG C -13.885 12.245 31.936 1.00 . A A . 43 PRO CG 1 1
14 38359 1 1 43 PRO HA H -12.501 14.167 34.164 1.00 . A A . 43 PRO HA 1 1
14 38360 1 1 43 PRO HB2 H -11.853 12.072 32.579 1.00 . A A . 43 PRO HB2 1 1
14 38361 1 1 43 PRO HB3 H -13.041 11.965 33.883 1.00 . A A . 43 PRO HB3 1 1
14 38362 1 1 43 PRO HD2 H -15.394 13.616 31.298 1.00 . A A . 43 PRO HD2 1 1
14 38363 1 1 43 PRO HD3 H -15.626 12.984 32.930 1.00 . A A . 43 PRO HD3 1 1
14 38364 1 1 43 PRO HG2 H -13.481 12.343 30.938 1.00 . A A . 43 PRO HG2 1 1
14 38365 1 1 43 PRO HG3 H -14.326 11.267 32.058 1.00 . A A . 43 PRO HG3 1 1
14 38366 1 1 43 PRO N N -14.068 14.416 32.751 1.00 . A A . 43 PRO N 1 1
14 38367 1 1 43 PRO O O -10.464 14.353 32.441 1.00 . A A . 43 PRO O 1 1
14 38368 1 1 44 ILE C C -10.292 17.034 31.061 1.00 . A A . 44 ILE C 1 1
14 38369 1 1 44 ILE CA C -11.036 15.919 30.322 1.00 . A A . 44 ILE CA 1 1
14 38370 1 1 44 ILE CB C -11.753 16.501 29.104 1.00 . A A . 44 ILE CB 1 1
14 38371 1 1 44 ILE CD1 C -13.540 16.063 27.411 1.00 . A A . 44 ILE CD1 1 1
14 38372 1 1 44 ILE CG1 C -12.632 15.424 28.464 1.00 . A A . 44 ILE CG1 1 1
14 38373 1 1 44 ILE CG2 C -10.719 16.987 28.086 1.00 . A A . 44 ILE CG2 1 1
14 38374 1 1 44 ILE H H -12.994 15.450 31.085 1.00 . A A . 44 ILE H 1 1
14 38375 1 1 44 ILE HA H -10.331 15.170 30.000 1.00 . A A . 44 ILE HA 1 1
14 38376 1 1 44 ILE HB H -12.370 17.330 29.414 1.00 . A A . 44 ILE HB 1 1
14 38377 1 1 44 ILE HD11 H -14.071 15.289 26.876 1.00 . A A . 44 ILE HD11 1 1
14 38378 1 1 44 ILE HD12 H -12.941 16.634 26.717 1.00 . A A . 44 ILE HD12 1 1
14 38379 1 1 44 ILE HD13 H -14.250 16.716 27.896 1.00 . A A . 44 ILE HD13 1 1
14 38380 1 1 44 ILE HG12 H -12.005 14.680 27.996 1.00 . A A . 44 ILE HG12 1 1
14 38381 1 1 44 ILE HG13 H -13.239 14.956 29.225 1.00 . A A . 44 ILE HG13 1 1
14 38382 1 1 44 ILE HG21 H -11.200 17.153 27.134 1.00 . A A . 44 ILE HG21 1 1
14 38383 1 1 44 ILE HG22 H -9.947 16.241 27.975 1.00 . A A . 44 ILE HG22 1 1
14 38384 1 1 44 ILE HG23 H -10.280 17.911 28.433 1.00 . A A . 44 ILE HG23 1 1
14 38385 1 1 44 ILE N N -12.039 15.299 31.234 1.00 . A A . 44 ILE N 1 1
14 38386 1 1 44 ILE O O -9.079 17.092 31.057 1.00 . A A . 44 ILE O 1 1
14 38387 1 1 45 ARG C C -9.540 19.890 31.449 1.00 . A A . 45 ARG C 1 1
14 38388 1 1 45 ARG CA C -10.342 19.033 32.432 1.00 . A A . 45 ARG CA 1 1
14 38389 1 1 45 ARG CB C -9.399 18.451 33.487 1.00 . A A . 45 ARG CB 1 1
14 38390 1 1 45 ARG CD C -7.394 18.984 34.880 1.00 . A A . 45 ARG CD 1 1
14 38391 1 1 45 ARG CG C -8.580 19.579 34.119 1.00 . A A . 45 ARG CG 1 1
14 38392 1 1 45 ARG CZ C -7.153 20.043 37.046 1.00 . A A . 45 ARG CZ 1 1
14 38393 1 1 45 ARG H H -11.988 17.858 31.686 1.00 . A A . 45 ARG H 1 1
14 38394 1 1 45 ARG HA H -11.089 19.644 32.916 1.00 . A A . 45 ARG HA 1 1
14 38395 1 1 45 ARG HB2 H -9.977 17.954 34.251 1.00 . A A . 45 ARG HB2 1 1
14 38396 1 1 45 ARG HB3 H -8.732 17.740 33.021 1.00 . A A . 45 ARG HB3 1 1
14 38397 1 1 45 ARG HD2 H -7.729 18.140 35.465 1.00 . A A . 45 ARG HD2 1 1
14 38398 1 1 45 ARG HD3 H -6.642 18.660 34.178 1.00 . A A . 45 ARG HD3 1 1
14 38399 1 1 45 ARG HE H -6.184 20.678 35.434 1.00 . A A . 45 ARG HE 1 1
14 38400 1 1 45 ARG HG2 H -8.216 20.237 33.343 1.00 . A A . 45 ARG HG2 1 1
14 38401 1 1 45 ARG HG3 H -9.203 20.137 34.801 1.00 . A A . 45 ARG HG3 1 1
14 38402 1 1 45 ARG HH11 H -6.383 18.239 37.446 1.00 . A A . 45 ARG HH11 1 1
14 38403 1 1 45 ARG HH12 H -7.121 19.051 38.785 1.00 . A A . 45 ARG HH12 1 1
14 38404 1 1 45 ARG HH21 H -8.002 21.852 36.940 1.00 . A A . 45 ARG HH21 1 1
14 38405 1 1 45 ARG HH22 H -8.038 21.098 38.499 1.00 . A A . 45 ARG HH22 1 1
14 38406 1 1 45 ARG N N -11.010 17.922 31.694 1.00 . A A . 45 ARG N 1 1
14 38407 1 1 45 ARG NE N -6.817 20.018 35.786 1.00 . A A . 45 ARG NE 1 1
14 38408 1 1 45 ARG NH1 N -6.863 19.032 37.819 1.00 . A A . 45 ARG NH1 1 1
14 38409 1 1 45 ARG NH2 N -7.780 21.079 37.533 1.00 . A A . 45 ARG NH2 1 1
14 38410 1 1 45 ARG O O -8.973 19.394 30.496 1.00 . A A . 45 ARG O 1 1
14 38411 1 1 46 GLY C C -7.227 21.827 30.939 1.00 . A A . 46 GLY C 1 1
14 38412 1 1 46 GLY CA C -8.728 22.064 30.751 1.00 . A A . 46 GLY CA 1 1
14 38413 1 1 46 GLY H H -9.956 21.556 32.447 1.00 . A A . 46 GLY H 1 1
14 38414 1 1 46 GLY HA2 H -9.002 21.843 29.730 1.00 . A A . 46 GLY HA2 1 1
14 38415 1 1 46 GLY HA3 H -8.960 23.095 30.971 1.00 . A A . 46 GLY HA3 1 1
14 38416 1 1 46 GLY N N -9.491 21.176 31.672 1.00 . A A . 46 GLY N 1 1
14 38417 1 1 46 GLY O O -6.778 21.431 31.996 1.00 . A A . 46 GLY O 1 1
14 38418 1 1 47 GLY C C -4.312 22.162 28.692 1.00 . A A . 47 GLY C 1 1
14 38419 1 1 47 GLY CA C -4.978 21.857 30.036 1.00 . A A . 47 GLY CA 1 1
14 38420 1 1 47 GLY H H -6.832 22.386 29.075 1.00 . A A . 47 GLY H 1 1
14 38421 1 1 47 GLY HA2 H -4.579 22.515 30.793 1.00 . A A . 47 GLY HA2 1 1
14 38422 1 1 47 GLY HA3 H -4.782 20.831 30.311 1.00 . A A . 47 GLY HA3 1 1
14 38423 1 1 47 GLY N N -6.448 22.067 29.919 1.00 . A A . 47 GLY N 1 1
14 38424 1 1 47 GLY O O -4.963 22.537 27.737 1.00 . A A . 47 GLY O 1 1
14 38425 1 1 48 GLN C C -2.468 21.084 26.389 1.00 . A A . 48 GLN C 1 1
14 38426 1 1 48 GLN CA C -2.317 22.284 27.326 1.00 . A A . 48 GLN CA 1 1
14 38427 1 1 48 GLN CB C -0.832 22.531 27.601 1.00 . A A . 48 GLN CB 1 1
14 38428 1 1 48 GLN CD C 0.802 23.985 28.808 1.00 . A A . 48 GLN CD 1 1
14 38429 1 1 48 GLN CG C -0.675 23.779 28.474 1.00 . A A . 48 GLN CG 1 1
14 38430 1 1 48 GLN H H -2.512 21.700 29.391 1.00 . A A . 48 GLN H 1 1
14 38431 1 1 48 GLN HA H -2.748 23.159 26.863 1.00 . A A . 48 GLN HA 1 1
14 38432 1 1 48 GLN HB2 H -0.413 21.678 28.114 1.00 . A A . 48 GLN HB2 1 1
14 38433 1 1 48 GLN HB3 H -0.313 22.679 26.666 1.00 . A A . 48 GLN HB3 1 1
14 38434 1 1 48 GLN HE21 H 0.559 25.877 29.362 1.00 . A A . 48 GLN HE21 1 1
14 38435 1 1 48 GLN HE22 H 2.146 25.286 29.477 1.00 . A A . 48 GLN HE22 1 1
14 38436 1 1 48 GLN HG2 H -1.048 24.641 27.939 1.00 . A A . 48 GLN HG2 1 1
14 38437 1 1 48 GLN HG3 H -1.238 23.652 29.387 1.00 . A A . 48 GLN HG3 1 1
14 38438 1 1 48 GLN N N -3.019 22.003 28.610 1.00 . A A . 48 GLN N 1 1
14 38439 1 1 48 GLN NE2 N 1.203 25.147 29.248 1.00 . A A . 48 GLN NE2 1 1
14 38440 1 1 48 GLN O O -2.535 19.951 26.822 1.00 . A A . 48 GLN O 1 1
14 38441 1 1 48 GLN OE1 O 1.602 23.081 28.668 1.00 . A A . 48 GLN OE1 1 1
14 38442 1 1 49 ARG C C -1.483 19.239 24.298 1.00 . A A . 49 ARG C 1 1
14 38443 1 1 49 ARG CA C -2.668 20.196 24.146 1.00 . A A . 49 ARG CA 1 1
14 38444 1 1 49 ARG CB C -2.702 20.743 22.717 1.00 . A A . 49 ARG CB 1 1
14 38445 1 1 49 ARG CD C -4.037 22.076 21.079 1.00 . A A . 49 ARG CD 1 1
14 38446 1 1 49 ARG CG C -3.948 21.610 22.533 1.00 . A A . 49 ARG CG 1 1
14 38447 1 1 49 ARG CZ C -3.592 20.061 19.809 1.00 . A A . 49 ARG CZ 1 1
14 38448 1 1 49 ARG H H -2.465 22.245 24.777 1.00 . A A . 49 ARG H 1 1
14 38449 1 1 49 ARG HA H -3.586 19.665 24.350 1.00 . A A . 49 ARG HA 1 1
14 38450 1 1 49 ARG HB2 H -1.819 21.340 22.539 1.00 . A A . 49 ARG HB2 1 1
14 38451 1 1 49 ARG HB3 H -2.727 19.923 22.017 1.00 . A A . 49 ARG HB3 1 1
14 38452 1 1 49 ARG HD2 H -4.754 22.879 21.000 1.00 . A A . 49 ARG HD2 1 1
14 38453 1 1 49 ARG HD3 H -3.068 22.426 20.754 1.00 . A A . 49 ARG HD3 1 1
14 38454 1 1 49 ARG HE H -5.409 20.848 19.961 1.00 . A A . 49 ARG HE 1 1
14 38455 1 1 49 ARG HG2 H -4.828 21.034 22.780 1.00 . A A . 49 ARG HG2 1 1
14 38456 1 1 49 ARG HG3 H -3.888 22.470 23.184 1.00 . A A . 49 ARG HG3 1 1
14 38457 1 1 49 ARG HH11 H -2.292 21.438 19.158 1.00 . A A . 49 ARG HH11 1 1
14 38458 1 1 49 ARG HH12 H -1.804 19.789 18.948 1.00 . A A . 49 ARG HH12 1 1
14 38459 1 1 49 ARG HH21 H -4.686 18.480 20.365 1.00 . A A . 49 ARG HH21 1 1
14 38460 1 1 49 ARG HH22 H -3.160 18.114 19.633 1.00 . A A . 49 ARG HH22 1 1
14 38461 1 1 49 ARG N N -2.521 21.323 25.107 1.00 . A A . 49 ARG N 1 1
14 38462 1 1 49 ARG NE N -4.467 20.938 20.218 1.00 . A A . 49 ARG NE 1 1
14 38463 1 1 49 ARG NH1 N -2.476 20.461 19.263 1.00 . A A . 49 ARG NH1 1 1
14 38464 1 1 49 ARG NH2 N -3.831 18.786 19.946 1.00 . A A . 49 ARG NH2 1 1
14 38465 1 1 49 ARG O O -1.622 18.038 24.180 1.00 . A A . 49 ARG O 1 1
14 38466 1 1 50 ARG C C 0.582 17.815 25.778 1.00 . A A . 50 ARG C 1 1
14 38467 1 1 50 ARG CA C 0.876 18.885 24.724 1.00 . A A . 50 ARG CA 1 1
14 38468 1 1 50 ARG CB C 2.073 19.727 25.171 1.00 . A A . 50 ARG CB 1 1
14 38469 1 1 50 ARG CD C 4.543 19.718 25.546 1.00 . A A . 50 ARG CD 1 1
14 38470 1 1 50 ARG CG C 3.329 18.854 25.196 1.00 . A A . 50 ARG CG 1 1
14 38471 1 1 50 ARG CZ C 5.541 20.231 27.692 1.00 . A A . 50 ARG CZ 1 1
14 38472 1 1 50 ARG H H -0.226 20.734 24.655 1.00 . A A . 50 ARG H 1 1
14 38473 1 1 50 ARG HA H 1.103 18.409 23.781 1.00 . A A . 50 ARG HA 1 1
14 38474 1 1 50 ARG HB2 H 2.216 20.545 24.481 1.00 . A A . 50 ARG HB2 1 1
14 38475 1 1 50 ARG HB3 H 1.886 20.119 26.160 1.00 . A A . 50 ARG HB3 1 1
14 38476 1 1 50 ARG HD2 H 5.447 19.145 25.394 1.00 . A A . 50 ARG HD2 1 1
14 38477 1 1 50 ARG HD3 H 4.559 20.590 24.909 1.00 . A A . 50 ARG HD3 1 1
14 38478 1 1 50 ARG HE H 3.587 20.358 27.366 1.00 . A A . 50 ARG HE 1 1
14 38479 1 1 50 ARG HG2 H 3.214 18.079 25.939 1.00 . A A . 50 ARG HG2 1 1
14 38480 1 1 50 ARG HG3 H 3.474 18.404 24.225 1.00 . A A . 50 ARG HG3 1 1
14 38481 1 1 50 ARG HH11 H 6.749 20.513 26.121 1.00 . A A . 50 ARG HH11 1 1
14 38482 1 1 50 ARG HH12 H 7.526 20.496 27.669 1.00 . A A . 50 ARG HH12 1 1
14 38483 1 1 50 ARG HH21 H 4.587 19.969 29.432 1.00 . A A . 50 ARG HH21 1 1
14 38484 1 1 50 ARG HH22 H 6.301 20.187 29.544 1.00 . A A . 50 ARG HH22 1 1
14 38485 1 1 50 ARG N N -0.317 19.763 24.562 1.00 . A A . 50 ARG N 1 1
14 38486 1 1 50 ARG NE N 4.457 20.143 26.971 1.00 . A A . 50 ARG NE 1 1
14 38487 1 1 50 ARG NH1 N 6.695 20.429 27.115 1.00 . A A . 50 ARG NH1 1 1
14 38488 1 1 50 ARG NH2 N 5.471 20.121 28.991 1.00 . A A . 50 ARG NH2 1 1
14 38489 1 1 50 ARG O O 0.988 16.677 25.652 1.00 . A A . 50 ARG O 1 1
14 38490 1 1 51 LYS C C -1.628 16.319 27.433 1.00 . A A . 51 LYS C 1 1
14 38491 1 1 51 LYS CA C -0.440 17.175 27.878 1.00 . A A . 51 LYS CA 1 1
14 38492 1 1 51 LYS CB C -0.795 17.908 29.174 1.00 . A A . 51 LYS CB 1 1
14 38493 1 1 51 LYS CD C 1.590 17.948 29.916 1.00 . A A . 51 LYS CD 1 1
14 38494 1 1 51 LYS CE C 2.694 18.832 30.503 1.00 . A A . 51 LYS CE 1 1
14 38495 1 1 51 LYS CG C 0.370 18.810 29.584 1.00 . A A . 51 LYS CG 1 1
14 38496 1 1 51 LYS H H -0.439 19.094 26.900 1.00 . A A . 51 LYS H 1 1
14 38497 1 1 51 LYS HA H 0.418 16.542 28.047 1.00 . A A . 51 LYS HA 1 1
14 38498 1 1 51 LYS HB2 H -1.679 18.508 29.017 1.00 . A A . 51 LYS HB2 1 1
14 38499 1 1 51 LYS HB3 H -0.984 17.186 29.956 1.00 . A A . 51 LYS HB3 1 1
14 38500 1 1 51 LYS HD2 H 1.313 17.193 30.634 1.00 . A A . 51 LYS HD2 1 1
14 38501 1 1 51 LYS HD3 H 1.951 17.474 29.015 1.00 . A A . 51 LYS HD3 1 1
14 38502 1 1 51 LYS HE2 H 3.646 18.333 30.402 1.00 . A A . 51 LYS HE2 1 1
14 38503 1 1 51 LYS HE3 H 2.722 19.772 29.974 1.00 . A A . 51 LYS HE3 1 1
14 38504 1 1 51 LYS HG2 H 0.611 19.479 28.771 1.00 . A A . 51 LYS HG2 1 1
14 38505 1 1 51 LYS HG3 H 0.089 19.387 30.453 1.00 . A A . 51 LYS HG3 1 1
14 38506 1 1 51 LYS HZ1 H 2.103 18.198 32.397 1.00 . A A . 51 LYS HZ1 1 1
14 38507 1 1 51 LYS HZ2 H 1.667 19.799 32.034 1.00 . A A . 51 LYS HZ2 1 1
14 38508 1 1 51 LYS HZ3 H 3.279 19.421 32.413 1.00 . A A . 51 LYS HZ3 1 1
14 38509 1 1 51 LYS N N -0.121 18.171 26.817 1.00 . A A . 51 LYS N 1 1
14 38510 1 1 51 LYS NZ N 2.414 19.082 31.946 1.00 . A A . 51 LYS NZ 1 1
14 38511 1 1 51 LYS O O -2.418 16.721 26.602 1.00 . A A . 51 LYS O 1 1
14 38512 1 1 52 SER C C -4.208 14.868 28.086 1.00 . A A . 52 SER C 1 1
14 38513 1 1 52 SER CA C -2.896 14.261 27.583 1.00 . A A . 52 SER CA 1 1
14 38514 1 1 52 SER CB C -2.705 12.873 28.198 1.00 . A A . 52 SER CB 1 1
14 38515 1 1 52 SER H H -1.112 14.834 28.646 1.00 . A A . 52 SER H 1 1
14 38516 1 1 52 SER HA H -2.928 14.177 26.506 1.00 . A A . 52 SER HA 1 1
14 38517 1 1 52 SER HB2 H -1.729 12.493 27.931 1.00 . A A . 52 SER HB2 1 1
14 38518 1 1 52 SER HB3 H -2.783 12.941 29.273 1.00 . A A . 52 SER HB3 1 1
14 38519 1 1 52 SER HG H -3.354 11.549 26.931 1.00 . A A . 52 SER HG 1 1
14 38520 1 1 52 SER N N -1.760 15.141 27.979 1.00 . A A . 52 SER N 1 1
14 38521 1 1 52 SER O O -4.284 15.386 29.181 1.00 . A A . 52 SER O 1 1
14 38522 1 1 52 SER OG O -3.706 11.995 27.705 1.00 . A A . 52 SER OG 1 1
14 38523 1 1 53 GLU C C -7.634 14.308 27.630 1.00 . A A . 53 GLU C 1 1
14 38524 1 1 53 GLU CA C -6.549 15.382 27.725 1.00 . A A . 53 GLU CA 1 1
14 38525 1 1 53 GLU CB C -6.915 16.557 26.817 1.00 . A A . 53 GLU CB 1 1
14 38526 1 1 53 GLU CD C -6.213 18.819 26.022 1.00 . A A . 53 GLU CD 1 1
14 38527 1 1 53 GLU CG C -5.824 17.626 26.897 1.00 . A A . 53 GLU CG 1 1
14 38528 1 1 53 GLU H H -5.162 14.386 26.411 1.00 . A A . 53 GLU H 1 1
14 38529 1 1 53 GLU HA H -6.470 15.725 28.746 1.00 . A A . 53 GLU HA 1 1
14 38530 1 1 53 GLU HB2 H -7.005 16.210 25.798 1.00 . A A . 53 GLU HB2 1 1
14 38531 1 1 53 GLU HB3 H -7.857 16.979 27.137 1.00 . A A . 53 GLU HB3 1 1
14 38532 1 1 53 GLU HG2 H -5.713 17.951 27.921 1.00 . A A . 53 GLU HG2 1 1
14 38533 1 1 53 GLU HG3 H -4.889 17.213 26.547 1.00 . A A . 53 GLU HG3 1 1
14 38534 1 1 53 GLU N N -5.243 14.808 27.293 1.00 . A A . 53 GLU N 1 1
14 38535 1 1 53 GLU O O -7.538 13.383 26.850 1.00 . A A . 53 GLU O 1 1
14 38536 1 1 53 GLU OE1 O -7.165 18.691 25.270 1.00 . A A . 53 GLU OE1 1 1
14 38537 1 1 53 GLU OE2 O -5.553 19.840 26.119 1.00 . A A . 53 GLU OE2 1 1
14 38538 1 1 54 LYS C C -9.290 12.125 29.053 1.00 . A A . 54 LYS C 1 1
14 38539 1 1 54 LYS CA C -9.760 13.413 28.375 1.00 . A A . 54 LYS CA 1 1
14 38540 1 1 54 LYS CB C -10.125 13.115 26.918 1.00 . A A . 54 LYS CB 1 1
14 38541 1 1 54 LYS CD C -10.819 14.162 24.758 1.00 . A A . 54 LYS CD 1 1
14 38542 1 1 54 LYS CE C -11.134 15.496 24.079 1.00 . A A . 54 LYS CE 1 1
14 38543 1 1 54 LYS CG C -10.188 14.424 26.127 1.00 . A A . 54 LYS CG 1 1
14 38544 1 1 54 LYS H H -8.725 15.180 29.043 1.00 . A A . 54 LYS H 1 1
14 38545 1 1 54 LYS HA H -10.628 13.794 28.892 1.00 . A A . 54 LYS HA 1 1
14 38546 1 1 54 LYS HB2 H -9.377 12.468 26.484 1.00 . A A . 54 LYS HB2 1 1
14 38547 1 1 54 LYS HB3 H -11.087 12.626 26.881 1.00 . A A . 54 LYS HB3 1 1
14 38548 1 1 54 LYS HD2 H -10.128 13.600 24.145 1.00 . A A . 54 LYS HD2 1 1
14 38549 1 1 54 LYS HD3 H -11.730 13.597 24.884 1.00 . A A . 54 LYS HD3 1 1
14 38550 1 1 54 LYS HE2 H -11.883 16.023 24.651 1.00 . A A . 54 LYS HE2 1 1
14 38551 1 1 54 LYS HE3 H -10.235 16.094 24.026 1.00 . A A . 54 LYS HE3 1 1
14 38552 1 1 54 LYS HG2 H -10.787 15.142 26.668 1.00 . A A . 54 LYS HG2 1 1
14 38553 1 1 54 LYS HG3 H -9.190 14.814 25.995 1.00 . A A . 54 LYS HG3 1 1
14 38554 1 1 54 LYS HZ1 H -11.407 16.051 22.091 1.00 . A A . 54 LYS HZ1 1 1
14 38555 1 1 54 LYS HZ2 H -12.679 15.126 22.733 1.00 . A A . 54 LYS HZ2 1 1
14 38556 1 1 54 LYS HZ3 H -11.207 14.383 22.321 1.00 . A A . 54 LYS HZ3 1 1
14 38557 1 1 54 LYS N N -8.668 14.425 28.420 1.00 . A A . 54 LYS N 1 1
14 38558 1 1 54 LYS NZ N -11.645 15.244 22.702 1.00 . A A . 54 LYS NZ 1 1
14 38559 1 1 54 LYS O O -8.788 11.224 28.412 1.00 . A A . 54 LYS O 1 1
14 38560 1 1 55 LEU C C -9.842 9.608 30.563 1.00 . A A . 55 LEU C 1 1
14 38561 1 1 55 LEU CA C -9.008 10.792 31.054 1.00 . A A . 55 LEU CA 1 1
14 38562 1 1 55 LEU CB C -9.213 10.965 32.559 1.00 . A A . 55 LEU CB 1 1
14 38563 1 1 55 LEU CD1 C -8.407 12.180 34.589 1.00 . A A . 55 LEU CD1 1 1
14 38564 1 1 55 LEU CD2 C -6.915 11.947 32.600 1.00 . A A . 55 LEU CD2 1 1
14 38565 1 1 55 LEU CG C -8.361 12.134 33.060 1.00 . A A . 55 LEU CG 1 1
14 38566 1 1 55 LEU H H -9.855 12.762 30.852 1.00 . A A . 55 LEU H 1 1
14 38567 1 1 55 LEU HA H -7.964 10.609 30.849 1.00 . A A . 55 LEU HA 1 1
14 38568 1 1 55 LEU HB2 H -10.254 11.168 32.757 1.00 . A A . 55 LEU HB2 1 1
14 38569 1 1 55 LEU HB3 H -8.918 10.061 33.070 1.00 . A A . 55 LEU HB3 1 1
14 38570 1 1 55 LEU HD11 H -9.436 12.170 34.918 1.00 . A A . 55 LEU HD11 1 1
14 38571 1 1 55 LEU HD12 H -7.927 13.082 34.937 1.00 . A A . 55 LEU HD12 1 1
14 38572 1 1 55 LEU HD13 H -7.892 11.320 34.990 1.00 . A A . 55 LEU HD13 1 1
14 38573 1 1 55 LEU HD21 H -6.822 12.252 31.568 1.00 . A A . 55 LEU HD21 1 1
14 38574 1 1 55 LEU HD22 H -6.638 10.907 32.694 1.00 . A A . 55 LEU HD22 1 1
14 38575 1 1 55 LEU HD23 H -6.260 12.549 33.212 1.00 . A A . 55 LEU HD23 1 1
14 38576 1 1 55 LEU HG H -8.749 13.059 32.661 1.00 . A A . 55 LEU HG 1 1
14 38577 1 1 55 LEU N N -9.447 12.027 30.346 1.00 . A A . 55 LEU N 1 1
14 38578 1 1 55 LEU O O -9.444 8.465 30.674 1.00 . A A . 55 LEU O 1 1
14 38579 1 1 56 PHE C C -12.666 9.284 28.315 1.00 . A A . 56 PHE C 1 1
14 38580 1 1 56 PHE CA C -11.858 8.773 29.508 1.00 . A A . 56 PHE CA 1 1
14 38581 1 1 56 PHE CB C -12.810 8.317 30.615 1.00 . A A . 56 PHE CB 1 1
14 38582 1 1 56 PHE CD1 C -11.203 7.224 32.220 1.00 . A A . 56 PHE CD1 1 1
14 38583 1 1 56 PHE CD2 C -12.247 9.318 32.859 1.00 . A A . 56 PHE CD2 1 1
14 38584 1 1 56 PHE CE1 C -10.515 7.195 33.439 1.00 . A A . 56 PHE CE1 1 1
14 38585 1 1 56 PHE CE2 C -11.559 9.289 34.078 1.00 . A A . 56 PHE CE2 1 1
14 38586 1 1 56 PHE CG C -12.069 8.285 31.930 1.00 . A A . 56 PHE CG 1 1
14 38587 1 1 56 PHE CZ C -10.693 8.228 34.368 1.00 . A A . 56 PHE CZ 1 1
14 38588 1 1 56 PHE H H -11.294 10.804 29.930 1.00 . A A . 56 PHE H 1 1
14 38589 1 1 56 PHE HA H -11.241 7.943 29.198 1.00 . A A . 56 PHE HA 1 1
14 38590 1 1 56 PHE HB2 H -13.637 9.007 30.685 1.00 . A A . 56 PHE HB2 1 1
14 38591 1 1 56 PHE HB3 H -13.182 7.329 30.388 1.00 . A A . 56 PHE HB3 1 1
14 38592 1 1 56 PHE HD1 H -11.066 6.428 31.504 1.00 . A A . 56 PHE HD1 1 1
14 38593 1 1 56 PHE HD2 H -12.916 10.135 32.635 1.00 . A A . 56 PHE HD2 1 1
14 38594 1 1 56 PHE HE1 H -9.847 6.377 33.663 1.00 . A A . 56 PHE HE1 1 1
14 38595 1 1 56 PHE HE2 H -11.697 10.085 34.794 1.00 . A A . 56 PHE HE2 1 1
14 38596 1 1 56 PHE HZ H -10.162 8.206 35.308 1.00 . A A . 56 PHE HZ 1 1
14 38597 1 1 56 PHE N N -10.994 9.874 30.015 1.00 . A A . 56 PHE N 1 1
14 38598 1 1 56 PHE O O -13.647 9.986 28.471 1.00 . A A . 56 PHE O 1 1
14 38599 1 1 57 PRO C C -14.318 8.773 25.745 1.00 . A A . 57 PRO C 1 1
14 38600 1 1 57 PRO CA C -12.910 9.357 25.867 1.00 . A A . 57 PRO CA 1 1
14 38601 1 1 57 PRO CB C -12.007 8.818 24.757 1.00 . A A . 57 PRO CB 1 1
14 38602 1 1 57 PRO CD C -11.075 8.074 26.818 1.00 . A A . 57 PRO CD 1 1
14 38603 1 1 57 PRO CG C -11.285 7.678 25.387 1.00 . A A . 57 PRO CG 1 1
14 38604 1 1 57 PRO HA H -12.955 10.428 25.788 1.00 . A A . 57 PRO HA 1 1
14 38605 1 1 57 PRO HB2 H -12.611 8.490 23.926 1.00 . A A . 57 PRO HB2 1 1
14 38606 1 1 57 PRO HB3 H -11.327 9.592 24.431 1.00 . A A . 57 PRO HB3 1 1
14 38607 1 1 57 PRO HD2 H -11.068 7.206 27.450 1.00 . A A . 57 PRO HD2 1 1
14 38608 1 1 57 PRO HD3 H -10.147 8.615 26.932 1.00 . A A . 57 PRO HD3 1 1
14 38609 1 1 57 PRO HG2 H -11.885 6.783 25.319 1.00 . A A . 57 PRO HG2 1 1
14 38610 1 1 57 PRO HG3 H -10.340 7.524 24.888 1.00 . A A . 57 PRO HG3 1 1
14 38611 1 1 57 PRO N N -12.239 8.929 27.095 1.00 . A A . 57 PRO N 1 1
14 38612 1 1 57 PRO O O -14.544 7.606 25.998 1.00 . A A . 57 PRO O 1 1
14 38613 1 1 58 GLY C C -17.334 8.960 26.568 1.00 . A A . 58 GLY C 1 1
14 38614 1 1 58 GLY CA C -16.659 9.081 25.197 1.00 . A A . 58 GLY CA 1 1
14 38615 1 1 58 GLY H H -15.054 10.513 25.137 1.00 . A A . 58 GLY H 1 1
14 38616 1 1 58 GLY HA2 H -17.219 9.770 24.583 1.00 . A A . 58 GLY HA2 1 1
14 38617 1 1 58 GLY HA3 H -16.642 8.112 24.721 1.00 . A A . 58 GLY HA3 1 1
14 38618 1 1 58 GLY N N -15.264 9.579 25.349 1.00 . A A . 58 GLY N 1 1
14 38619 1 1 58 GLY O O -18.538 8.825 26.658 1.00 . A A . 58 GLY O 1 1
14 38620 1 1 59 TYR C C -17.377 10.235 29.630 1.00 . A A . 59 TYR C 1 1
14 38621 1 1 59 TYR CA C -17.209 8.856 28.982 1.00 . A A . 59 TYR CA 1 1
14 38622 1 1 59 TYR CB C -16.317 7.988 29.872 1.00 . A A . 59 TYR CB 1 1
14 38623 1 1 59 TYR CD1 C -17.351 6.089 28.572 1.00 . A A . 59 TYR CD1 1 1
14 38624 1 1 59 TYR CD2 C -16.473 5.645 30.789 1.00 . A A . 59 TYR CD2 1 1
14 38625 1 1 59 TYR CE1 C -17.727 4.747 28.453 1.00 . A A . 59 TYR CE1 1 1
14 38626 1 1 59 TYR CE2 C -16.849 4.303 30.670 1.00 . A A . 59 TYR CE2 1 1
14 38627 1 1 59 TYR CG C -16.724 6.539 29.741 1.00 . A A . 59 TYR CG 1 1
14 38628 1 1 59 TYR CZ C -17.476 3.853 29.501 1.00 . A A . 59 TYR CZ 1 1
14 38629 1 1 59 TYR H H -15.609 9.085 27.564 1.00 . A A . 59 TYR H 1 1
14 38630 1 1 59 TYR HA H -18.177 8.388 28.881 1.00 . A A . 59 TYR HA 1 1
14 38631 1 1 59 TYR HB2 H -15.287 8.101 29.566 1.00 . A A . 59 TYR HB2 1 1
14 38632 1 1 59 TYR HB3 H -16.422 8.300 30.901 1.00 . A A . 59 TYR HB3 1 1
14 38633 1 1 59 TYR HD1 H -17.544 6.779 27.764 1.00 . A A . 59 TYR HD1 1 1
14 38634 1 1 59 TYR HD2 H -15.990 5.992 31.690 1.00 . A A . 59 TYR HD2 1 1
14 38635 1 1 59 TYR HE1 H -18.210 4.399 27.552 1.00 . A A . 59 TYR HE1 1 1
14 38636 1 1 59 TYR HE2 H -16.655 3.613 31.478 1.00 . A A . 59 TYR HE2 1 1
14 38637 1 1 59 TYR HH H -18.196 2.396 28.498 1.00 . A A . 59 TYR HH 1 1
14 38638 1 1 59 TYR N N -16.582 8.990 27.637 1.00 . A A . 59 TYR N 1 1
14 38639 1 1 59 TYR O O -16.448 11.013 29.710 1.00 . A A . 59 TYR O 1 1
14 38640 1 1 59 TYR OH O -17.847 2.529 29.382 1.00 . A A . 59 TYR OH 1 1
14 38641 1 1 60 VAL C C -19.548 11.598 32.080 1.00 . A A . 60 VAL C 1 1
14 38642 1 1 60 VAL CA C -18.794 11.845 30.770 1.00 . A A . 60 VAL CA 1 1
14 38643 1 1 60 VAL CB C -19.630 12.738 29.852 1.00 . A A . 60 VAL CB 1 1
14 38644 1 1 60 VAL CG1 C -19.920 14.065 30.556 1.00 . A A . 60 VAL CG1 1 1
14 38645 1 1 60 VAL CG2 C -18.856 13.006 28.559 1.00 . A A . 60 VAL CG2 1 1
14 38646 1 1 60 VAL H H -19.287 9.878 30.043 1.00 . A A . 60 VAL H 1 1
14 38647 1 1 60 VAL HA H -17.848 12.322 30.981 1.00 . A A . 60 VAL HA 1 1
14 38648 1 1 60 VAL HB H -20.561 12.243 29.618 1.00 . A A . 60 VAL HB 1 1
14 38649 1 1 60 VAL HG11 H -19.468 14.059 31.536 1.00 . A A . 60 VAL HG11 1 1
14 38650 1 1 60 VAL HG12 H -20.988 14.195 30.653 1.00 . A A . 60 VAL HG12 1 1
14 38651 1 1 60 VAL HG13 H -19.509 14.877 29.975 1.00 . A A . 60 VAL HG13 1 1
14 38652 1 1 60 VAL HG21 H -19.302 13.840 28.039 1.00 . A A . 60 VAL HG21 1 1
14 38653 1 1 60 VAL HG22 H -18.892 12.129 27.930 1.00 . A A . 60 VAL HG22 1 1
14 38654 1 1 60 VAL HG23 H -17.828 13.238 28.797 1.00 . A A . 60 VAL HG23 1 1
14 38655 1 1 60 VAL N N -18.556 10.530 30.107 1.00 . A A . 60 VAL N 1 1
14 38656 1 1 60 VAL O O -20.311 10.659 32.191 1.00 . A A . 60 VAL O 1 1
14 38657 1 1 61 PHE C C -21.103 13.277 34.597 1.00 . A A . 61 PHE C 1 1
14 38658 1 1 61 PHE CA C -20.050 12.189 34.374 1.00 . A A . 61 PHE CA 1 1
14 38659 1 1 61 PHE CB C -19.038 12.221 35.521 1.00 . A A . 61 PHE CB 1 1
14 38660 1 1 61 PHE CD1 C -18.284 9.817 35.540 1.00 . A A . 61 PHE CD1 1 1
14 38661 1 1 61 PHE CD2 C -16.713 11.526 34.843 1.00 . A A . 61 PHE CD2 1 1
14 38662 1 1 61 PHE CE1 C -17.310 8.835 35.332 1.00 . A A . 61 PHE CE1 1 1
14 38663 1 1 61 PHE CE2 C -15.737 10.544 34.634 1.00 . A A . 61 PHE CE2 1 1
14 38664 1 1 61 PHE CG C -17.987 11.162 35.296 1.00 . A A . 61 PHE CG 1 1
14 38665 1 1 61 PHE CZ C -16.035 9.198 34.878 1.00 . A A . 61 PHE CZ 1 1
14 38666 1 1 61 PHE H H -18.719 13.167 32.995 1.00 . A A . 61 PHE H 1 1
14 38667 1 1 61 PHE HA H -20.533 11.223 34.353 1.00 . A A . 61 PHE HA 1 1
14 38668 1 1 61 PHE HB2 H -18.568 13.193 35.558 1.00 . A A . 61 PHE HB2 1 1
14 38669 1 1 61 PHE HB3 H -19.546 12.032 36.455 1.00 . A A . 61 PHE HB3 1 1
14 38670 1 1 61 PHE HD1 H -19.268 9.536 35.890 1.00 . A A . 61 PHE HD1 1 1
14 38671 1 1 61 PHE HD2 H -16.483 12.564 34.653 1.00 . A A . 61 PHE HD2 1 1
14 38672 1 1 61 PHE HE1 H -17.540 7.797 35.521 1.00 . A A . 61 PHE HE1 1 1
14 38673 1 1 61 PHE HE2 H -14.754 10.824 34.284 1.00 . A A . 61 PHE HE2 1 1
14 38674 1 1 61 PHE HZ H -15.283 8.440 34.718 1.00 . A A . 61 PHE HZ 1 1
14 38675 1 1 61 PHE N N -19.341 12.414 33.081 1.00 . A A . 61 PHE N 1 1
14 38676 1 1 61 PHE O O -20.808 14.457 34.583 1.00 . A A . 61 PHE O 1 1
14 38677 1 1 62 VAL C C -24.256 13.467 36.241 1.00 . A A . 62 VAL C 1 1
14 38678 1 1 62 VAL CA C -23.408 13.889 35.037 1.00 . A A . 62 VAL CA 1 1
14 38679 1 1 62 VAL CB C -24.294 13.976 33.793 1.00 . A A . 62 VAL CB 1 1
14 38680 1 1 62 VAL CG1 C -25.467 14.920 34.066 1.00 . A A . 62 VAL CG1 1 1
14 38681 1 1 62 VAL CG2 C -23.472 14.509 32.619 1.00 . A A . 62 VAL CG2 1 1
14 38682 1 1 62 VAL H H -22.535 11.927 34.811 1.00 . A A . 62 VAL H 1 1
14 38683 1 1 62 VAL HA H -22.965 14.855 35.232 1.00 . A A . 62 VAL HA 1 1
14 38684 1 1 62 VAL HB H -24.673 12.994 33.552 1.00 . A A . 62 VAL HB 1 1
14 38685 1 1 62 VAL HG11 H -25.239 15.539 34.922 1.00 . A A . 62 VAL HG11 1 1
14 38686 1 1 62 VAL HG12 H -26.357 14.341 34.268 1.00 . A A . 62 VAL HG12 1 1
14 38687 1 1 62 VAL HG13 H -25.633 15.546 33.202 1.00 . A A . 62 VAL HG13 1 1
14 38688 1 1 62 VAL HG21 H -22.485 14.071 32.643 1.00 . A A . 62 VAL HG21 1 1
14 38689 1 1 62 VAL HG22 H -23.391 15.584 32.696 1.00 . A A . 62 VAL HG22 1 1
14 38690 1 1 62 VAL HG23 H -23.960 14.250 31.691 1.00 . A A . 62 VAL HG23 1 1
14 38691 1 1 62 VAL N N -22.329 12.886 34.808 1.00 . A A . 62 VAL N 1 1
14 38692 1 1 62 VAL O O -24.483 12.296 36.471 1.00 . A A . 62 VAL O 1 1
14 38693 1 1 63 GLU C C -27.001 14.539 37.937 1.00 . A A . 63 GLU C 1 1
14 38694 1 1 63 GLU CA C -25.572 14.064 38.187 1.00 . A A . 63 GLU CA 1 1
14 38695 1 1 63 GLU CB C -25.014 14.755 39.432 1.00 . A A . 63 GLU CB 1 1
14 38696 1 1 63 GLU CD C -25.538 15.131 41.844 1.00 . A A . 63 GLU CD 1 1
14 38697 1 1 63 GLU CG C -25.646 14.142 40.683 1.00 . A A . 63 GLU CG 1 1
14 38698 1 1 63 GLU H H -24.545 15.352 36.799 1.00 . A A . 63 GLU H 1 1
14 38699 1 1 63 GLU HA H -25.565 12.995 38.331 1.00 . A A . 63 GLU HA 1 1
14 38700 1 1 63 GLU HB2 H -23.944 14.622 39.468 1.00 . A A . 63 GLU HB2 1 1
14 38701 1 1 63 GLU HB3 H -25.246 15.807 39.392 1.00 . A A . 63 GLU HB3 1 1
14 38702 1 1 63 GLU HG2 H -26.687 13.923 40.491 1.00 . A A . 63 GLU HG2 1 1
14 38703 1 1 63 GLU HG3 H -25.128 13.229 40.938 1.00 . A A . 63 GLU HG3 1 1
14 38704 1 1 63 GLU N N -24.732 14.412 37.006 1.00 . A A . 63 GLU N 1 1
14 38705 1 1 63 GLU O O -27.228 15.682 37.589 1.00 . A A . 63 GLU O 1 1
14 38706 1 1 63 GLU OE1 O -24.852 16.127 41.687 1.00 . A A . 63 GLU OE1 1 1
14 38707 1 1 63 GLU OE2 O -26.145 14.876 42.872 1.00 . A A . 63 GLU OE2 1 1
14 38708 1 1 64 MET C C -30.362 13.274 38.640 1.00 . A A . 64 MET C 1 1
14 38709 1 1 64 MET CA C -29.372 14.117 37.834 1.00 . A A . 64 MET CA 1 1
14 38710 1 1 64 MET CB C -29.679 13.967 36.342 1.00 . A A . 64 MET CB 1 1
14 38711 1 1 64 MET CE C -29.439 12.598 33.834 1.00 . A A . 64 MET CE 1 1
14 38712 1 1 64 MET CG C -28.502 14.504 35.524 1.00 . A A . 64 MET CG 1 1
14 38713 1 1 64 MET H H -27.780 12.756 38.358 1.00 . A A . 64 MET H 1 1
14 38714 1 1 64 MET HA H -29.479 15.155 38.114 1.00 . A A . 64 MET HA 1 1
14 38715 1 1 64 MET HB2 H -29.832 12.924 36.110 1.00 . A A . 64 MET HB2 1 1
14 38716 1 1 64 MET HB3 H -30.571 14.525 36.099 1.00 . A A . 64 MET HB3 1 1
14 38717 1 1 64 MET HE1 H -28.816 12.034 34.514 1.00 . A A . 64 MET HE1 1 1
14 38718 1 1 64 MET HE2 H -29.387 12.155 32.852 1.00 . A A . 64 MET HE2 1 1
14 38719 1 1 64 MET HE3 H -30.464 12.584 34.178 1.00 . A A . 64 MET HE3 1 1
14 38720 1 1 64 MET HG2 H -28.356 15.550 35.748 1.00 . A A . 64 MET HG2 1 1
14 38721 1 1 64 MET HG3 H -27.608 13.954 35.776 1.00 . A A . 64 MET HG3 1 1
14 38722 1 1 64 MET N N -27.973 13.680 38.092 1.00 . A A . 64 MET N 1 1
14 38723 1 1 64 MET O O -30.024 12.257 39.210 1.00 . A A . 64 MET O 1 1
14 38724 1 1 64 MET SD S -28.854 14.307 33.759 1.00 . A A . 64 MET SD 1 1
14 38725 1 1 65 ILE C C -33.273 11.917 38.497 1.00 . A A . 65 ILE C 1 1
14 38726 1 1 65 ILE CA C -32.635 12.952 39.427 1.00 . A A . 65 ILE CA 1 1
14 38727 1 1 65 ILE CB C -33.702 13.920 39.956 1.00 . A A . 65 ILE CB 1 1
14 38728 1 1 65 ILE CD1 C -35.967 14.899 39.547 1.00 . A A . 65 ILE CD1 1 1
14 38729 1 1 65 ILE CG1 C -34.887 13.971 38.987 1.00 . A A . 65 ILE CG1 1 1
14 38730 1 1 65 ILE CG2 C -33.099 15.320 40.101 1.00 . A A . 65 ILE CG2 1 1
14 38731 1 1 65 ILE H H -31.810 14.530 38.192 1.00 . A A . 65 ILE H 1 1
14 38732 1 1 65 ILE HA H -32.171 12.442 40.259 1.00 . A A . 65 ILE HA 1 1
14 38733 1 1 65 ILE HB H -34.044 13.579 40.923 1.00 . A A . 65 ILE HB 1 1
14 38734 1 1 65 ILE HD11 H -36.820 14.313 39.856 1.00 . A A . 65 ILE HD11 1 1
14 38735 1 1 65 ILE HD12 H -36.270 15.601 38.784 1.00 . A A . 65 ILE HD12 1 1
14 38736 1 1 65 ILE HD13 H -35.574 15.438 40.396 1.00 . A A . 65 ILE HD13 1 1
14 38737 1 1 65 ILE HG12 H -34.554 14.342 38.029 1.00 . A A . 65 ILE HG12 1 1
14 38738 1 1 65 ILE HG13 H -35.296 12.978 38.866 1.00 . A A . 65 ILE HG13 1 1
14 38739 1 1 65 ILE HG21 H -33.478 15.783 41.000 1.00 . A A . 65 ILE HG21 1 1
14 38740 1 1 65 ILE HG22 H -33.372 15.921 39.246 1.00 . A A . 65 ILE HG22 1 1
14 38741 1 1 65 ILE HG23 H -32.024 15.246 40.160 1.00 . A A . 65 ILE HG23 1 1
14 38742 1 1 65 ILE N N -31.592 13.706 38.675 1.00 . A A . 65 ILE N 1 1
14 38743 1 1 65 ILE O O -33.654 12.218 37.383 1.00 . A A . 65 ILE O 1 1
14 38744 1 1 66 MET C C -35.469 9.773 38.009 1.00 . A A . 66 MET C 1 1
14 38745 1 1 66 MET CA C -33.947 9.634 38.064 1.00 . A A . 66 MET CA 1 1
14 38746 1 1 66 MET CB C -33.584 8.258 38.627 1.00 . A A . 66 MET CB 1 1
14 38747 1 1 66 MET CE C -31.882 5.630 38.342 1.00 . A A . 66 MET CE 1 1
14 38748 1 1 66 MET CG C -33.995 7.175 37.626 1.00 . A A . 66 MET CG 1 1
14 38749 1 1 66 MET H H -33.014 10.469 39.823 1.00 . A A . 66 MET H 1 1
14 38750 1 1 66 MET HA H -33.544 9.729 37.068 1.00 . A A . 66 MET HA 1 1
14 38751 1 1 66 MET HB2 H -32.519 8.207 38.795 1.00 . A A . 66 MET HB2 1 1
14 38752 1 1 66 MET HB3 H -34.105 8.101 39.559 1.00 . A A . 66 MET HB3 1 1
14 38753 1 1 66 MET HE1 H -31.567 6.523 37.820 1.00 . A A . 66 MET HE1 1 1
14 38754 1 1 66 MET HE2 H -31.480 4.764 37.841 1.00 . A A . 66 MET HE2 1 1
14 38755 1 1 66 MET HE3 H -31.522 5.654 39.360 1.00 . A A . 66 MET HE3 1 1
14 38756 1 1 66 MET HG2 H -35.046 7.276 37.395 1.00 . A A . 66 MET HG2 1 1
14 38757 1 1 66 MET HG3 H -33.416 7.284 36.720 1.00 . A A . 66 MET HG3 1 1
14 38758 1 1 66 MET N N -33.365 10.693 38.936 1.00 . A A . 66 MET N 1 1
14 38759 1 1 66 MET O O -36.117 10.089 38.988 1.00 . A A . 66 MET O 1 1
14 38760 1 1 66 MET SD S -33.689 5.542 38.344 1.00 . A A . 66 MET SD 1 1
14 38761 1 1 67 ASN C C -37.885 9.342 35.250 1.00 . A A . 67 ASN C 1 1
14 38762 1 1 67 ASN CA C -37.513 9.650 36.702 1.00 . A A . 67 ASN CA 1 1
14 38763 1 1 67 ASN CB C -37.958 11.073 37.053 1.00 . A A . 67 ASN CB 1 1
14 38764 1 1 67 ASN CG C -39.479 11.105 37.220 1.00 . A A . 67 ASN CG 1 1
14 38765 1 1 67 ASN H H -35.482 9.285 36.090 1.00 . A A . 67 ASN H 1 1
14 38766 1 1 67 ASN HA H -38.001 8.945 37.359 1.00 . A A . 67 ASN HA 1 1
14 38767 1 1 67 ASN HB2 H -37.488 11.379 37.975 1.00 . A A . 67 ASN HB2 1 1
14 38768 1 1 67 ASN HB3 H -37.669 11.747 36.260 1.00 . A A . 67 ASN HB3 1 1
14 38769 1 1 67 ASN HD21 H -39.579 13.088 37.222 1.00 . A A . 67 ASN HD21 1 1
14 38770 1 1 67 ASN HD22 H -41.070 12.286 37.350 1.00 . A A . 67 ASN HD22 1 1
14 38771 1 1 67 ASN N N -36.036 9.538 36.857 1.00 . A A . 67 ASN N 1 1
14 38772 1 1 67 ASN ND2 N -40.092 12.255 37.283 1.00 . A A . 67 ASN ND2 1 1
14 38773 1 1 67 ASN O O -37.038 9.303 34.379 1.00 . A A . 67 ASN O 1 1
14 38774 1 1 67 ASN OD1 O -40.115 10.072 37.294 1.00 . A A . 67 ASN OD1 1 1
14 38775 1 1 68 ASP C C -39.324 10.040 32.698 1.00 . A A . 68 ASP C 1 1
14 38776 1 1 68 ASP CA C -39.557 8.812 33.582 1.00 . A A . 68 ASP CA 1 1
14 38777 1 1 68 ASP CB C -41.040 8.441 33.561 1.00 . A A . 68 ASP CB 1 1
14 38778 1 1 68 ASP CG C -41.239 7.097 34.266 1.00 . A A . 68 ASP CG 1 1
14 38779 1 1 68 ASP H H -39.811 9.153 35.695 1.00 . A A . 68 ASP H 1 1
14 38780 1 1 68 ASP HA H -38.973 7.984 33.207 1.00 . A A . 68 ASP HA 1 1
14 38781 1 1 68 ASP HB2 H -41.609 9.203 34.073 1.00 . A A . 68 ASP HB2 1 1
14 38782 1 1 68 ASP HB3 H -41.379 8.364 32.538 1.00 . A A . 68 ASP HB3 1 1
14 38783 1 1 68 ASP N N -39.141 9.119 34.980 1.00 . A A . 68 ASP N 1 1
14 38784 1 1 68 ASP O O -38.874 9.934 31.574 1.00 . A A . 68 ASP O 1 1
14 38785 1 1 68 ASP OD1 O -40.248 6.442 34.541 1.00 . A A . 68 ASP OD1 1 1
14 38786 1 1 68 ASP OD2 O -42.380 6.746 34.519 1.00 . A A . 68 ASP OD2 1 1
14 38787 1 1 69 GLU C C -37.952 12.812 32.354 1.00 . A A . 69 GLU C 1 1
14 38788 1 1 69 GLU CA C -39.437 12.441 32.387 1.00 . A A . 69 GLU CA 1 1
14 38789 1 1 69 GLU CB C -40.233 13.590 33.008 1.00 . A A . 69 GLU CB 1 1
14 38790 1 1 69 GLU CD C -40.524 16.072 32.992 1.00 . A A . 69 GLU CD 1 1
14 38791 1 1 69 GLU CG C -39.986 14.872 32.210 1.00 . A A . 69 GLU CG 1 1
14 38792 1 1 69 GLU H H -39.997 11.268 34.104 1.00 . A A . 69 GLU H 1 1
14 38793 1 1 69 GLU HA H -39.784 12.269 31.379 1.00 . A A . 69 GLU HA 1 1
14 38794 1 1 69 GLU HB2 H -41.286 13.351 32.989 1.00 . A A . 69 GLU HB2 1 1
14 38795 1 1 69 GLU HB3 H -39.915 13.736 34.031 1.00 . A A . 69 GLU HB3 1 1
14 38796 1 1 69 GLU HG2 H -38.926 14.995 32.045 1.00 . A A . 69 GLU HG2 1 1
14 38797 1 1 69 GLU HG3 H -40.492 14.806 31.259 1.00 . A A . 69 GLU HG3 1 1
14 38798 1 1 69 GLU N N -39.632 11.206 33.198 1.00 . A A . 69 GLU N 1 1
14 38799 1 1 69 GLU O O -37.463 13.368 31.391 1.00 . A A . 69 GLU O 1 1
14 38800 1 1 69 GLU OE1 O -40.900 15.887 34.138 1.00 . A A . 69 GLU OE1 1 1
14 38801 1 1 69 GLU OE2 O -40.552 17.156 32.432 1.00 . A A . 69 GLU OE2 1 1
14 38802 1 1 70 ALA C C -35.029 11.990 32.407 1.00 . A A . 70 ALA C 1 1
14 38803 1 1 70 ALA CA C -35.778 12.859 33.419 1.00 . A A . 70 ALA CA 1 1
14 38804 1 1 70 ALA CB C -35.214 12.612 34.818 1.00 . A A . 70 ALA CB 1 1
14 38805 1 1 70 ALA H H -37.638 12.068 34.169 1.00 . A A . 70 ALA H 1 1
14 38806 1 1 70 ALA HA H -35.652 13.900 33.159 1.00 . A A . 70 ALA HA 1 1
14 38807 1 1 70 ALA HB1 H -34.432 13.328 35.022 1.00 . A A . 70 ALA HB1 1 1
14 38808 1 1 70 ALA HB2 H -34.810 11.612 34.872 1.00 . A A . 70 ALA HB2 1 1
14 38809 1 1 70 ALA HB3 H -36.001 12.721 35.548 1.00 . A A . 70 ALA HB3 1 1
14 38810 1 1 70 ALA N N -37.227 12.515 33.398 1.00 . A A . 70 ALA N 1 1
14 38811 1 1 70 ALA O O -34.258 12.478 31.605 1.00 . A A . 70 ALA O 1 1
14 38812 1 1 71 TYR C C -34.912 10.189 30.047 1.00 . A A . 71 TYR C 1 1
14 38813 1 1 71 TYR CA C -34.543 9.805 31.481 1.00 . A A . 71 TYR CA 1 1
14 38814 1 1 71 TYR CB C -34.959 8.357 31.741 1.00 . A A . 71 TYR CB 1 1
14 38815 1 1 71 TYR CD1 C -33.023 6.928 30.991 1.00 . A A . 71 TYR CD1 1 1
14 38816 1 1 71 TYR CD2 C -34.946 7.144 29.530 1.00 . A A . 71 TYR CD2 1 1
14 38817 1 1 71 TYR CE1 C -32.404 6.092 30.054 1.00 . A A . 71 TYR CE1 1 1
14 38818 1 1 71 TYR CE2 C -34.327 6.308 28.592 1.00 . A A . 71 TYR CE2 1 1
14 38819 1 1 71 TYR CG C -34.293 7.454 30.730 1.00 . A A . 71 TYR CG 1 1
14 38820 1 1 71 TYR CZ C -33.056 5.782 28.855 1.00 . A A . 71 TYR CZ 1 1
14 38821 1 1 71 TYR H H -35.870 10.329 33.097 1.00 . A A . 71 TYR H 1 1
14 38822 1 1 71 TYR HA H -33.475 9.902 31.616 1.00 . A A . 71 TYR HA 1 1
14 38823 1 1 71 TYR HB2 H -34.656 8.067 32.736 1.00 . A A . 71 TYR HB2 1 1
14 38824 1 1 71 TYR HB3 H -36.031 8.268 31.650 1.00 . A A . 71 TYR HB3 1 1
14 38825 1 1 71 TYR HD1 H -32.520 7.167 31.916 1.00 . A A . 71 TYR HD1 1 1
14 38826 1 1 71 TYR HD2 H -35.926 7.550 29.328 1.00 . A A . 71 TYR HD2 1 1
14 38827 1 1 71 TYR HE1 H -31.424 5.687 30.257 1.00 . A A . 71 TYR HE1 1 1
14 38828 1 1 71 TYR HE2 H -34.830 6.069 27.668 1.00 . A A . 71 TYR HE2 1 1
14 38829 1 1 71 TYR HH H -33.005 4.919 27.152 1.00 . A A . 71 TYR HH 1 1
14 38830 1 1 71 TYR N N -35.246 10.704 32.440 1.00 . A A . 71 TYR N 1 1
14 38831 1 1 71 TYR O O -34.055 10.377 29.206 1.00 . A A . 71 TYR O 1 1
14 38832 1 1 71 TYR OH O -32.445 4.958 27.932 1.00 . A A . 71 TYR OH 1 1
14 38833 1 1 72 ASN C C -35.960 11.995 27.964 1.00 . A A . 72 ASN C 1 1
14 38834 1 1 72 ASN CA C -36.599 10.666 28.375 1.00 . A A . 72 ASN CA 1 1
14 38835 1 1 72 ASN CB C -38.121 10.799 28.324 1.00 . A A . 72 ASN CB 1 1
14 38836 1 1 72 ASN CG C -38.577 10.879 26.866 1.00 . A A . 72 ASN CG 1 1
14 38837 1 1 72 ASN H H -36.859 10.142 30.447 1.00 . A A . 72 ASN H 1 1
14 38838 1 1 72 ASN HA H -36.287 9.893 27.691 1.00 . A A . 72 ASN HA 1 1
14 38839 1 1 72 ASN HB2 H -38.574 9.941 28.797 1.00 . A A . 72 ASN HB2 1 1
14 38840 1 1 72 ASN HB3 H -38.421 11.697 28.844 1.00 . A A . 72 ASN HB3 1 1
14 38841 1 1 72 ASN HD21 H -39.122 12.783 26.993 1.00 . A A . 72 ASN HD21 1 1
14 38842 1 1 72 ASN HD22 H -39.420 12.042 25.496 1.00 . A A . 72 ASN HD22 1 1
14 38843 1 1 72 ASN N N -36.179 10.303 29.758 1.00 . A A . 72 ASN N 1 1
14 38844 1 1 72 ASN ND2 N -39.057 12.002 26.405 1.00 . A A . 72 ASN ND2 1 1
14 38845 1 1 72 ASN O O -35.705 12.234 26.801 1.00 . A A . 72 ASN O 1 1
14 38846 1 1 72 ASN OD1 O -38.496 9.909 26.138 1.00 . A A . 72 ASN OD1 1 1
14 38847 1 1 73 PHE C C -33.576 14.006 28.371 1.00 . A A . 73 PHE C 1 1
14 38848 1 1 73 PHE CA C -35.084 14.177 28.554 1.00 . A A . 73 PHE CA 1 1
14 38849 1 1 73 PHE CB C -35.339 15.173 29.687 1.00 . A A . 73 PHE CB 1 1
14 38850 1 1 73 PHE CD1 C -34.993 17.350 28.464 1.00 . A A . 73 PHE CD1 1 1
14 38851 1 1 73 PHE CD2 C -33.385 16.695 30.158 1.00 . A A . 73 PHE CD2 1 1
14 38852 1 1 73 PHE CE1 C -34.263 18.521 28.226 1.00 . A A . 73 PHE CE1 1 1
14 38853 1 1 73 PHE CE2 C -32.656 17.866 29.919 1.00 . A A . 73 PHE CE2 1 1
14 38854 1 1 73 PHE CG C -34.554 16.437 29.431 1.00 . A A . 73 PHE CG 1 1
14 38855 1 1 73 PHE CZ C -33.094 18.779 28.953 1.00 . A A . 73 PHE CZ 1 1
14 38856 1 1 73 PHE H H -35.915 12.663 29.839 1.00 . A A . 73 PHE H 1 1
14 38857 1 1 73 PHE HA H -35.521 14.550 27.641 1.00 . A A . 73 PHE HA 1 1
14 38858 1 1 73 PHE HB2 H -36.393 15.405 29.733 1.00 . A A . 73 PHE HB2 1 1
14 38859 1 1 73 PHE HB3 H -35.023 14.738 30.626 1.00 . A A . 73 PHE HB3 1 1
14 38860 1 1 73 PHE HD1 H -35.894 17.152 27.904 1.00 . A A . 73 PHE HD1 1 1
14 38861 1 1 73 PHE HD2 H -33.047 15.990 30.904 1.00 . A A . 73 PHE HD2 1 1
14 38862 1 1 73 PHE HE1 H -34.601 19.226 27.480 1.00 . A A . 73 PHE HE1 1 1
14 38863 1 1 73 PHE HE2 H -31.755 18.065 30.480 1.00 . A A . 73 PHE HE2 1 1
14 38864 1 1 73 PHE HZ H -32.532 19.682 28.769 1.00 . A A . 73 PHE HZ 1 1
14 38865 1 1 73 PHE N N -35.702 12.865 28.904 1.00 . A A . 73 PHE N 1 1
14 38866 1 1 73 PHE O O -32.982 14.559 27.467 1.00 . A A . 73 PHE O 1 1
14 38867 1 1 74 VAL C C -31.177 12.188 27.885 1.00 . A A . 74 VAL C 1 1
14 38868 1 1 74 VAL CA C -31.484 13.043 29.117 1.00 . A A . 74 VAL CA 1 1
14 38869 1 1 74 VAL CB C -30.975 12.335 30.375 1.00 . A A . 74 VAL CB 1 1
14 38870 1 1 74 VAL CG1 C -29.465 12.543 30.500 1.00 . A A . 74 VAL CG1 1 1
14 38871 1 1 74 VAL CG2 C -31.671 12.917 31.607 1.00 . A A . 74 VAL CG2 1 1
14 38872 1 1 74 VAL H H -33.459 12.817 29.949 1.00 . A A . 74 VAL H 1 1
14 38873 1 1 74 VAL HA H -30.995 14.001 29.022 1.00 . A A . 74 VAL HA 1 1
14 38874 1 1 74 VAL HB H -31.189 11.279 30.306 1.00 . A A . 74 VAL HB 1 1
14 38875 1 1 74 VAL HG11 H -29.034 11.724 31.054 1.00 . A A . 74 VAL HG11 1 1
14 38876 1 1 74 VAL HG12 H -29.273 13.470 31.019 1.00 . A A . 74 VAL HG12 1 1
14 38877 1 1 74 VAL HG13 H -29.025 12.584 29.515 1.00 . A A . 74 VAL HG13 1 1
14 38878 1 1 74 VAL HG21 H -30.943 13.419 32.228 1.00 . A A . 74 VAL HG21 1 1
14 38879 1 1 74 VAL HG22 H -32.135 12.121 32.168 1.00 . A A . 74 VAL HG22 1 1
14 38880 1 1 74 VAL HG23 H -32.425 13.625 31.295 1.00 . A A . 74 VAL HG23 1 1
14 38881 1 1 74 VAL N N -32.955 13.248 29.229 1.00 . A A . 74 VAL N 1 1
14 38882 1 1 74 VAL O O -30.402 12.569 27.030 1.00 . A A . 74 VAL O 1 1
14 38883 1 1 75 ARG C C -31.946 10.847 25.329 1.00 . A A . 75 ARG C 1 1
14 38884 1 1 75 ARG CA C -31.514 10.147 26.622 1.00 . A A . 75 ARG CA 1 1
14 38885 1 1 75 ARG CB C -32.305 8.848 26.790 1.00 . A A . 75 ARG CB 1 1
14 38886 1 1 75 ARG CD C -30.851 7.696 25.116 1.00 . A A . 75 ARG CD 1 1
14 38887 1 1 75 ARG CG C -32.291 8.064 25.476 1.00 . A A . 75 ARG CG 1 1
14 38888 1 1 75 ARG CZ C -31.267 7.338 22.756 1.00 . A A . 75 ARG CZ 1 1
14 38889 1 1 75 ARG H H -32.389 10.744 28.499 1.00 . A A . 75 ARG H 1 1
14 38890 1 1 75 ARG HA H -30.460 9.919 26.571 1.00 . A A . 75 ARG HA 1 1
14 38891 1 1 75 ARG HB2 H -31.855 8.251 27.569 1.00 . A A . 75 ARG HB2 1 1
14 38892 1 1 75 ARG HB3 H -33.325 9.079 27.059 1.00 . A A . 75 ARG HB3 1 1
14 38893 1 1 75 ARG HD2 H -30.285 8.597 24.933 1.00 . A A . 75 ARG HD2 1 1
14 38894 1 1 75 ARG HD3 H -30.404 7.150 25.934 1.00 . A A . 75 ARG HD3 1 1
14 38895 1 1 75 ARG HE H -30.528 5.922 23.937 1.00 . A A . 75 ARG HE 1 1
14 38896 1 1 75 ARG HG2 H -32.875 7.162 25.589 1.00 . A A . 75 ARG HG2 1 1
14 38897 1 1 75 ARG HG3 H -32.715 8.671 24.691 1.00 . A A . 75 ARG HG3 1 1
14 38898 1 1 75 ARG HH11 H -29.476 8.062 22.231 1.00 . A A . 75 ARG HH11 1 1
14 38899 1 1 75 ARG HH12 H -30.757 8.336 21.098 1.00 . A A . 75 ARG HH12 1 1
14 38900 1 1 75 ARG HH21 H -33.156 6.729 23.017 1.00 . A A . 75 ARG HH21 1 1
14 38901 1 1 75 ARG HH22 H -32.839 7.582 21.543 1.00 . A A . 75 ARG HH22 1 1
14 38902 1 1 75 ARG N N -31.773 11.033 27.793 1.00 . A A . 75 ARG N 1 1
14 38903 1 1 75 ARG NE N -30.846 6.848 23.891 1.00 . A A . 75 ARG NE 1 1
14 38904 1 1 75 ARG NH1 N -30.435 7.960 21.967 1.00 . A A . 75 ARG NH1 1 1
14 38905 1 1 75 ARG NH2 N -32.518 7.207 22.413 1.00 . A A . 75 ARG NH2 1 1
14 38906 1 1 75 ARG O O -31.618 10.417 24.242 1.00 . A A . 75 ARG O 1 1
14 38907 1 1 76 SER C C -32.206 13.813 23.916 1.00 . A A . 76 SER C 1 1
14 38908 1 1 76 SER CA C -33.137 12.633 24.206 1.00 . A A . 76 SER CA 1 1
14 38909 1 1 76 SER CB C -34.561 13.152 24.412 1.00 . A A . 76 SER CB 1 1
14 38910 1 1 76 SER H H -32.945 12.248 26.321 1.00 . A A . 76 SER H 1 1
14 38911 1 1 76 SER HA H -33.122 11.951 23.370 1.00 . A A . 76 SER HA 1 1
14 38912 1 1 76 SER HB2 H -34.881 13.685 23.528 1.00 . A A . 76 SER HB2 1 1
14 38913 1 1 76 SER HB3 H -35.225 12.320 24.590 1.00 . A A . 76 SER HB3 1 1
14 38914 1 1 76 SER HG H -35.505 14.149 25.787 1.00 . A A . 76 SER HG 1 1
14 38915 1 1 76 SER N N -32.685 11.919 25.436 1.00 . A A . 76 SER N 1 1
14 38916 1 1 76 SER O O -32.437 14.585 23.005 1.00 . A A . 76 SER O 1 1
14 38917 1 1 76 SER OG O -34.589 14.029 25.528 1.00 . A A . 76 SER OG 1 1
14 38918 1 1 77 VAL C C -29.378 14.801 23.187 1.00 . A A . 77 VAL C 1 1
14 38919 1 1 77 VAL CA C -30.226 15.103 24.428 1.00 . A A . 77 VAL CA 1 1
14 38920 1 1 77 VAL CB C -29.330 15.310 25.659 1.00 . A A . 77 VAL CB 1 1
14 38921 1 1 77 VAL CG1 C -27.891 14.895 25.346 1.00 . A A . 77 VAL CG1 1 1
14 38922 1 1 77 VAL CG2 C -29.355 16.787 26.058 1.00 . A A . 77 VAL CG2 1 1
14 38923 1 1 77 VAL H H -30.982 13.339 25.409 1.00 . A A . 77 VAL H 1 1
14 38924 1 1 77 VAL HA H -30.803 16.000 24.253 1.00 . A A . 77 VAL HA 1 1
14 38925 1 1 77 VAL HB H -29.704 14.712 26.477 1.00 . A A . 77 VAL HB 1 1
14 38926 1 1 77 VAL HG11 H -27.898 13.980 24.775 1.00 . A A . 77 VAL HG11 1 1
14 38927 1 1 77 VAL HG12 H -27.352 14.741 26.269 1.00 . A A . 77 VAL HG12 1 1
14 38928 1 1 77 VAL HG13 H -27.408 15.673 24.772 1.00 . A A . 77 VAL HG13 1 1
14 38929 1 1 77 VAL HG21 H -30.018 17.327 25.399 1.00 . A A . 77 VAL HG21 1 1
14 38930 1 1 77 VAL HG22 H -28.359 17.197 25.981 1.00 . A A . 77 VAL HG22 1 1
14 38931 1 1 77 VAL HG23 H -29.706 16.878 27.076 1.00 . A A . 77 VAL HG23 1 1
14 38932 1 1 77 VAL N N -31.157 13.967 24.677 1.00 . A A . 77 VAL N 1 1
14 38933 1 1 77 VAL O O -28.903 13.697 22.998 1.00 . A A . 77 VAL O 1 1
14 38934 1 1 78 PRO C C -26.930 15.407 21.383 1.00 . A A . 78 PRO C 1 1
14 38935 1 1 78 PRO CA C -28.411 15.658 21.092 1.00 . A A . 78 PRO CA 1 1
14 38936 1 1 78 PRO CB C -28.596 17.002 20.386 1.00 . A A . 78 PRO CB 1 1
14 38937 1 1 78 PRO CD C -29.722 17.172 22.481 1.00 . A A . 78 PRO CD 1 1
14 38938 1 1 78 PRO CG C -28.917 17.955 21.485 1.00 . A A . 78 PRO CG 1 1
14 38939 1 1 78 PRO HA H -28.794 14.873 20.458 1.00 . A A . 78 PRO HA 1 1
14 38940 1 1 78 PRO HB2 H -27.683 17.273 19.876 1.00 . A A . 78 PRO HB2 1 1
14 38941 1 1 78 PRO HB3 H -29.403 16.930 19.672 1.00 . A A . 78 PRO HB3 1 1
14 38942 1 1 78 PRO HD2 H -29.559 17.548 23.480 1.00 . A A . 78 PRO HD2 1 1
14 38943 1 1 78 PRO HD3 H -30.774 17.222 22.242 1.00 . A A . 78 PRO HD3 1 1
14 38944 1 1 78 PRO HG2 H -28.004 18.320 21.932 1.00 . A A . 78 PRO HG2 1 1
14 38945 1 1 78 PRO HG3 H -29.489 18.785 21.095 1.00 . A A . 78 PRO HG3 1 1
14 38946 1 1 78 PRO N N -29.193 15.806 22.324 1.00 . A A . 78 PRO N 1 1
14 38947 1 1 78 PRO O O -26.348 16.027 22.248 1.00 . A A . 78 PRO O 1 1
14 38948 1 1 79 TYR C C -24.755 13.018 21.867 1.00 . A A . 79 TYR C 1 1
14 38949 1 1 79 TYR CA C -24.887 14.173 20.874 1.00 . A A . 79 TYR CA 1 1
14 38950 1 1 79 TYR CB C -24.137 15.396 21.412 1.00 . A A . 79 TYR CB 1 1
14 38951 1 1 79 TYR CD1 C -24.246 16.503 19.151 1.00 . A A . 79 TYR CD1 1 1
14 38952 1 1 79 TYR CD2 C -24.868 17.790 21.109 1.00 . A A . 79 TYR CD2 1 1
14 38953 1 1 79 TYR CE1 C -24.510 17.612 18.338 1.00 . A A . 79 TYR CE1 1 1
14 38954 1 1 79 TYR CE2 C -25.133 18.899 20.296 1.00 . A A . 79 TYR CE2 1 1
14 38955 1 1 79 TYR CG C -24.425 16.593 20.537 1.00 . A A . 79 TYR CG 1 1
14 38956 1 1 79 TYR CZ C -24.953 18.810 18.911 1.00 . A A . 79 TYR CZ 1 1
14 38957 1 1 79 TYR H H -26.837 14.012 19.977 1.00 . A A . 79 TYR H 1 1
14 38958 1 1 79 TYR HA H -24.450 13.878 19.930 1.00 . A A . 79 TYR HA 1 1
14 38959 1 1 79 TYR HB2 H -24.456 15.601 22.423 1.00 . A A . 79 TYR HB2 1 1
14 38960 1 1 79 TYR HB3 H -23.076 15.196 21.406 1.00 . A A . 79 TYR HB3 1 1
14 38961 1 1 79 TYR HD1 H -23.904 15.579 18.710 1.00 . A A . 79 TYR HD1 1 1
14 38962 1 1 79 TYR HD2 H -25.007 17.860 22.178 1.00 . A A . 79 TYR HD2 1 1
14 38963 1 1 79 TYR HE1 H -24.372 17.543 17.270 1.00 . A A . 79 TYR HE1 1 1
14 38964 1 1 79 TYR HE2 H -25.475 19.823 20.738 1.00 . A A . 79 TYR HE2 1 1
14 38965 1 1 79 TYR HH H -25.610 19.585 17.295 1.00 . A A . 79 TYR HH 1 1
14 38966 1 1 79 TYR N N -26.330 14.495 20.663 1.00 . A A . 79 TYR N 1 1
14 38967 1 1 79 TYR O O -23.702 12.425 22.000 1.00 . A A . 79 TYR O 1 1
14 38968 1 1 79 TYR OH O -25.213 19.902 18.109 1.00 . A A . 79 TYR OH 1 1
14 38969 1 1 80 VAL C C -25.880 10.227 22.796 1.00 . A A . 80 VAL C 1 1
14 38970 1 1 80 VAL CA C -25.710 11.554 23.538 1.00 . A A . 80 VAL CA 1 1
14 38971 1 1 80 VAL CB C -26.803 11.690 24.601 1.00 . A A . 80 VAL CB 1 1
14 38972 1 1 80 VAL CG1 C -28.171 11.447 23.961 1.00 . A A . 80 VAL CG1 1 1
14 38973 1 1 80 VAL CG2 C -26.567 10.660 25.706 1.00 . A A . 80 VAL CG2 1 1
14 38974 1 1 80 VAL H H -26.656 13.163 22.450 1.00 . A A . 80 VAL H 1 1
14 38975 1 1 80 VAL HA H -24.742 11.577 24.015 1.00 . A A . 80 VAL HA 1 1
14 38976 1 1 80 VAL HB H -26.772 12.682 25.022 1.00 . A A . 80 VAL HB 1 1
14 38977 1 1 80 VAL HG11 H -28.121 11.675 22.907 1.00 . A A . 80 VAL HG11 1 1
14 38978 1 1 80 VAL HG12 H -28.907 12.083 24.432 1.00 . A A . 80 VAL HG12 1 1
14 38979 1 1 80 VAL HG13 H -28.452 10.413 24.093 1.00 . A A . 80 VAL HG13 1 1
14 38980 1 1 80 VAL HG21 H -27.437 10.027 25.800 1.00 . A A . 80 VAL HG21 1 1
14 38981 1 1 80 VAL HG22 H -26.390 11.170 26.642 1.00 . A A . 80 VAL HG22 1 1
14 38982 1 1 80 VAL HG23 H -25.708 10.054 25.457 1.00 . A A . 80 VAL HG23 1 1
14 38983 1 1 80 VAL N N -25.808 12.681 22.565 1.00 . A A . 80 VAL N 1 1
14 38984 1 1 80 VAL O O -26.871 9.995 22.134 1.00 . A A . 80 VAL O 1 1
14 38985 1 1 81 MET C C -25.741 7.041 23.110 1.00 . A A . 81 MET C 1 1
14 38986 1 1 81 MET CA C -25.018 8.040 22.206 1.00 . A A . 81 MET CA 1 1
14 38987 1 1 81 MET CB C -23.615 7.520 21.890 1.00 . A A . 81 MET CB 1 1
14 38988 1 1 81 MET CE C -23.786 7.049 18.858 1.00 . A A . 81 MET CE 1 1
14 38989 1 1 81 MET CG C -22.899 8.508 20.969 1.00 . A A . 81 MET CG 1 1
14 38990 1 1 81 MET H H -24.126 9.561 23.444 1.00 . A A . 81 MET H 1 1
14 38991 1 1 81 MET HA H -25.572 8.162 21.287 1.00 . A A . 81 MET HA 1 1
14 38992 1 1 81 MET HB2 H -23.055 7.413 22.808 1.00 . A A . 81 MET HB2 1 1
14 38993 1 1 81 MET HB3 H -23.688 6.559 21.401 1.00 . A A . 81 MET HB3 1 1
14 38994 1 1 81 MET HE1 H -23.187 6.457 19.536 1.00 . A A . 81 MET HE1 1 1
14 38995 1 1 81 MET HE2 H -23.333 7.039 17.880 1.00 . A A . 81 MET HE2 1 1
14 38996 1 1 81 MET HE3 H -24.784 6.635 18.795 1.00 . A A . 81 MET HE3 1 1
14 38997 1 1 81 MET HG2 H -22.781 9.454 21.478 1.00 . A A . 81 MET HG2 1 1
14 38998 1 1 81 MET HG3 H -21.927 8.117 20.706 1.00 . A A . 81 MET HG3 1 1
14 38999 1 1 81 MET N N -24.916 9.353 22.903 1.00 . A A . 81 MET N 1 1
14 39000 1 1 81 MET O O -26.422 6.147 22.646 1.00 . A A . 81 MET O 1 1
14 39001 1 1 81 MET SD S -23.880 8.750 19.467 1.00 . A A . 81 MET SD 1 1
14 39002 1 1 82 GLY C C -25.724 6.440 26.745 1.00 . A A . 82 GLY C 1 1
14 39003 1 1 82 GLY CA C -26.278 6.245 25.332 1.00 . A A . 82 GLY CA 1 1
14 39004 1 1 82 GLY H H -25.046 7.914 24.749 1.00 . A A . 82 GLY H 1 1
14 39005 1 1 82 GLY HA2 H -27.340 6.441 25.332 1.00 . A A . 82 GLY HA2 1 1
14 39006 1 1 82 GLY HA3 H -26.099 5.230 25.013 1.00 . A A . 82 GLY HA3 1 1
14 39007 1 1 82 GLY N N -25.600 7.186 24.398 1.00 . A A . 82 GLY N 1 1
14 39008 1 1 82 GLY O O -25.060 7.415 27.033 1.00 . A A . 82 GLY O 1 1
14 39009 1 1 83 PHE C C -24.964 4.292 29.503 1.00 . A A . 83 PHE C 1 1
14 39010 1 1 83 PHE CA C -25.484 5.648 29.022 1.00 . A A . 83 PHE CA 1 1
14 39011 1 1 83 PHE CB C -26.616 6.112 29.940 1.00 . A A . 83 PHE CB 1 1
14 39012 1 1 83 PHE CD1 C -27.958 7.322 28.184 1.00 . A A . 83 PHE CD1 1 1
14 39013 1 1 83 PHE CD2 C -27.092 8.584 30.063 1.00 . A A . 83 PHE CD2 1 1
14 39014 1 1 83 PHE CE1 C -28.537 8.488 27.667 1.00 . A A . 83 PHE CE1 1 1
14 39015 1 1 83 PHE CE2 C -27.669 9.751 29.547 1.00 . A A . 83 PHE CE2 1 1
14 39016 1 1 83 PHE CG C -27.236 7.370 29.382 1.00 . A A . 83 PHE CG 1 1
14 39017 1 1 83 PHE CZ C -28.391 9.703 28.348 1.00 . A A . 83 PHE CZ 1 1
14 39018 1 1 83 PHE H H -26.531 4.738 27.373 1.00 . A A . 83 PHE H 1 1
14 39019 1 1 83 PHE HA H -24.683 6.370 29.046 1.00 . A A . 83 PHE HA 1 1
14 39020 1 1 83 PHE HB2 H -27.365 5.339 30.004 1.00 . A A . 83 PHE HB2 1 1
14 39021 1 1 83 PHE HB3 H -26.220 6.313 30.924 1.00 . A A . 83 PHE HB3 1 1
14 39022 1 1 83 PHE HD1 H -28.069 6.385 27.657 1.00 . A A . 83 PHE HD1 1 1
14 39023 1 1 83 PHE HD2 H -26.534 8.621 30.988 1.00 . A A . 83 PHE HD2 1 1
14 39024 1 1 83 PHE HE1 H -29.094 8.450 26.743 1.00 . A A . 83 PHE HE1 1 1
14 39025 1 1 83 PHE HE2 H -27.557 10.687 30.073 1.00 . A A . 83 PHE HE2 1 1
14 39026 1 1 83 PHE HZ H -28.837 10.602 27.950 1.00 . A A . 83 PHE HZ 1 1
14 39027 1 1 83 PHE N N -25.994 5.518 27.628 1.00 . A A . 83 PHE N 1 1
14 39028 1 1 83 PHE O O -25.554 3.262 29.244 1.00 . A A . 83 PHE O 1 1
14 39029 1 1 84 VAL C C -24.270 2.393 31.731 1.00 . A A . 84 VAL C 1 1
14 39030 1 1 84 VAL CA C -23.309 2.994 30.703 1.00 . A A . 84 VAL CA 1 1
14 39031 1 1 84 VAL CB C -21.949 3.246 31.359 1.00 . A A . 84 VAL CB 1 1
14 39032 1 1 84 VAL CG1 C -21.281 1.908 31.681 1.00 . A A . 84 VAL CG1 1 1
14 39033 1 1 84 VAL CG2 C -21.060 4.042 30.401 1.00 . A A . 84 VAL CG2 1 1
14 39034 1 1 84 VAL H H -23.404 5.126 30.404 1.00 . A A . 84 VAL H 1 1
14 39035 1 1 84 VAL HA H -23.190 2.309 29.877 1.00 . A A . 84 VAL HA 1 1
14 39036 1 1 84 VAL HB H -22.088 3.808 32.272 1.00 . A A . 84 VAL HB 1 1
14 39037 1 1 84 VAL HG11 H -21.054 1.863 32.736 1.00 . A A . 84 VAL HG11 1 1
14 39038 1 1 84 VAL HG12 H -20.367 1.816 31.111 1.00 . A A . 84 VAL HG12 1 1
14 39039 1 1 84 VAL HG13 H -21.949 1.100 31.421 1.00 . A A . 84 VAL HG13 1 1
14 39040 1 1 84 VAL HG21 H -21.554 4.965 30.134 1.00 . A A . 84 VAL HG21 1 1
14 39041 1 1 84 VAL HG22 H -20.879 3.459 29.510 1.00 . A A . 84 VAL HG22 1 1
14 39042 1 1 84 VAL HG23 H -20.120 4.263 30.884 1.00 . A A . 84 VAL HG23 1 1
14 39043 1 1 84 VAL N N -23.864 4.284 30.204 1.00 . A A . 84 VAL N 1 1
14 39044 1 1 84 VAL O O -24.630 3.026 32.704 1.00 . A A . 84 VAL O 1 1
14 39045 1 1 85 SER C C -25.593 -0.980 32.320 1.00 . A A . 85 SER C 1 1
14 39046 1 1 85 SER CA C -25.633 0.540 32.488 1.00 . A A . 85 SER CA 1 1
14 39047 1 1 85 SER CB C -27.053 1.040 32.219 1.00 . A A . 85 SER CB 1 1
14 39048 1 1 85 SER H H -24.394 0.681 30.731 1.00 . A A . 85 SER H 1 1
14 39049 1 1 85 SER HA H -25.346 0.799 33.496 1.00 . A A . 85 SER HA 1 1
14 39050 1 1 85 SER HB2 H -27.625 1.012 33.135 1.00 . A A . 85 SER HB2 1 1
14 39051 1 1 85 SER HB3 H -27.015 2.053 31.848 1.00 . A A . 85 SER HB3 1 1
14 39052 1 1 85 SER HG H -28.309 0.735 30.765 1.00 . A A . 85 SER HG 1 1
14 39053 1 1 85 SER N N -24.693 1.176 31.523 1.00 . A A . 85 SER N 1 1
14 39054 1 1 85 SER O O -25.197 -1.491 31.292 1.00 . A A . 85 SER O 1 1
14 39055 1 1 85 SER OG O -27.672 0.206 31.249 1.00 . A A . 85 SER OG 1 1
14 39056 1 1 86 SER C C -27.263 -3.651 32.490 1.00 . A A . 86 SER C 1 1
14 39057 1 1 86 SER CA C -26.000 -3.190 33.220 1.00 . A A . 86 SER CA 1 1
14 39058 1 1 86 SER CB C -25.973 -3.798 34.624 1.00 . A A . 86 SER CB 1 1
14 39059 1 1 86 SER H H -26.327 -1.273 34.141 1.00 . A A . 86 SER H 1 1
14 39060 1 1 86 SER HA H -25.127 -3.511 32.671 1.00 . A A . 86 SER HA 1 1
14 39061 1 1 86 SER HB2 H -25.765 -4.856 34.555 1.00 . A A . 86 SER HB2 1 1
14 39062 1 1 86 SER HB3 H -25.204 -3.317 35.210 1.00 . A A . 86 SER HB3 1 1
14 39063 1 1 86 SER HG H -27.116 -3.702 36.194 1.00 . A A . 86 SER HG 1 1
14 39064 1 1 86 SER N N -26.007 -1.705 33.322 1.00 . A A . 86 SER N 1 1
14 39065 1 1 86 SER O O -27.242 -4.596 31.726 1.00 . A A . 86 SER O 1 1
14 39066 1 1 86 SER OG O -27.235 -3.604 35.246 1.00 . A A . 86 SER OG 1 1
14 39067 1 1 87 GLY C C -30.248 -2.158 31.362 1.00 . A A . 87 GLY C 1 1
14 39068 1 1 87 GLY CA C -29.629 -3.382 32.040 1.00 . A A . 87 GLY CA 1 1
14 39069 1 1 87 GLY H H -28.356 -2.228 33.338 1.00 . A A . 87 GLY H 1 1
14 39070 1 1 87 GLY HA2 H -29.420 -4.138 31.298 1.00 . A A . 87 GLY HA2 1 1
14 39071 1 1 87 GLY HA3 H -30.321 -3.776 32.770 1.00 . A A . 87 GLY HA3 1 1
14 39072 1 1 87 GLY N N -28.363 -2.987 32.719 1.00 . A A . 87 GLY N 1 1
14 39073 1 1 87 GLY O O -30.018 -1.900 30.197 1.00 . A A . 87 GLY O 1 1
14 39074 1 1 88 GLY C C -30.920 1.061 31.941 1.00 . A A . 88 GLY C 1 1
14 39075 1 1 88 GLY CA C -31.663 -0.194 31.476 1.00 . A A . 88 GLY CA 1 1
14 39076 1 1 88 GLY H H -31.202 -1.625 33.020 1.00 . A A . 88 GLY H 1 1
14 39077 1 1 88 GLY HA2 H -31.612 -0.263 30.400 1.00 . A A . 88 GLY HA2 1 1
14 39078 1 1 88 GLY HA3 H -32.696 -0.136 31.785 1.00 . A A . 88 GLY HA3 1 1
14 39079 1 1 88 GLY N N -31.030 -1.401 32.082 1.00 . A A . 88 GLY N 1 1
14 39080 1 1 88 GLY O O -29.715 1.158 31.823 1.00 . A A . 88 GLY O 1 1
14 39081 1 1 89 GLN C C -29.596 2.976 33.497 1.00 . A A . 89 GLN C 1 1
14 39082 1 1 89 GLN CA C -30.984 3.284 32.930 1.00 . A A . 89 GLN CA 1 1
14 39083 1 1 89 GLN CB C -31.846 3.926 34.019 1.00 . A A . 89 GLN CB 1 1
14 39084 1 1 89 GLN CD C -33.955 5.144 33.463 1.00 . A A . 89 GLN CD 1 1
14 39085 1 1 89 GLN CG C -32.429 5.241 33.498 1.00 . A A . 89 GLN CG 1 1
14 39086 1 1 89 GLN H H -32.608 1.925 32.532 1.00 . A A . 89 GLN H 1 1
14 39087 1 1 89 GLN HA H -30.888 3.968 32.100 1.00 . A A . 89 GLN HA 1 1
14 39088 1 1 89 GLN HB2 H -32.650 3.256 34.284 1.00 . A A . 89 GLN HB2 1 1
14 39089 1 1 89 GLN HB3 H -31.238 4.121 34.890 1.00 . A A . 89 GLN HB3 1 1
14 39090 1 1 89 GLN HE21 H -34.004 4.353 31.644 1.00 . A A . 89 GLN HE21 1 1
14 39091 1 1 89 GLN HE22 H -35.509 4.494 32.413 1.00 . A A . 89 GLN HE22 1 1
14 39092 1 1 89 GLN HG2 H -32.135 6.049 34.151 1.00 . A A . 89 GLN HG2 1 1
14 39093 1 1 89 GLN HG3 H -32.057 5.431 32.502 1.00 . A A . 89 GLN HG3 1 1
14 39094 1 1 89 GLN N N -31.636 2.025 32.460 1.00 . A A . 89 GLN N 1 1
14 39095 1 1 89 GLN NE2 N -34.542 4.654 32.406 1.00 . A A . 89 GLN NE2 1 1
14 39096 1 1 89 GLN O O -29.341 1.894 33.988 1.00 . A A . 89 GLN O 1 1
14 39097 1 1 89 GLN OE1 O -34.621 5.516 34.408 1.00 . A A . 89 GLN OE1 1 1
14 39098 1 1 90 PRO C C -27.261 3.729 35.447 1.00 . A A . 90 PRO C 1 1
14 39099 1 1 90 PRO CA C -27.310 3.804 33.920 1.00 . A A . 90 PRO CA 1 1
14 39100 1 1 90 PRO CB C -26.613 5.077 33.438 1.00 . A A . 90 PRO CB 1 1
14 39101 1 1 90 PRO CD C -28.919 5.288 32.841 1.00 . A A . 90 PRO CD 1 1
14 39102 1 1 90 PRO CG C -27.714 6.070 33.279 1.00 . A A . 90 PRO CG 1 1
14 39103 1 1 90 PRO HA H -26.811 2.949 33.496 1.00 . A A . 90 PRO HA 1 1
14 39104 1 1 90 PRO HB2 H -25.891 5.396 34.177 1.00 . A A . 90 PRO HB2 1 1
14 39105 1 1 90 PRO HB3 H -26.112 4.884 32.502 1.00 . A A . 90 PRO HB3 1 1
14 39106 1 1 90 PRO HD2 H -29.823 5.735 33.230 1.00 . A A . 90 PRO HD2 1 1
14 39107 1 1 90 PRO HD3 H -28.971 5.249 31.762 1.00 . A A . 90 PRO HD3 1 1
14 39108 1 1 90 PRO HG2 H -27.900 6.563 34.223 1.00 . A A . 90 PRO HG2 1 1
14 39109 1 1 90 PRO HG3 H -27.440 6.801 32.533 1.00 . A A . 90 PRO HG3 1 1
14 39110 1 1 90 PRO N N -28.683 3.955 33.420 1.00 . A A . 90 PRO N 1 1
14 39111 1 1 90 PRO O O -28.168 4.161 36.130 1.00 . A A . 90 PRO O 1 1
14 39112 1 1 91 VAL C C -25.338 4.290 38.009 1.00 . A A . 91 VAL C 1 1
14 39113 1 1 91 VAL CA C -26.097 3.077 37.468 1.00 . A A . 91 VAL CA 1 1
14 39114 1 1 91 VAL CB C -25.341 1.798 37.832 1.00 . A A . 91 VAL CB 1 1
14 39115 1 1 91 VAL CG1 C -26.154 0.581 37.387 1.00 . A A . 91 VAL CG1 1 1
14 39116 1 1 91 VAL CG2 C -23.984 1.791 37.123 1.00 . A A . 91 VAL CG2 1 1
14 39117 1 1 91 VAL H H -25.487 2.840 35.417 1.00 . A A . 91 VAL H 1 1
14 39118 1 1 91 VAL HA H -27.085 3.046 37.903 1.00 . A A . 91 VAL HA 1 1
14 39119 1 1 91 VAL HB H -25.190 1.760 38.900 1.00 . A A . 91 VAL HB 1 1
14 39120 1 1 91 VAL HG11 H -25.500 -0.135 36.912 1.00 . A A . 91 VAL HG11 1 1
14 39121 1 1 91 VAL HG12 H -26.916 0.893 36.687 1.00 . A A . 91 VAL HG12 1 1
14 39122 1 1 91 VAL HG13 H -26.621 0.126 38.248 1.00 . A A . 91 VAL HG13 1 1
14 39123 1 1 91 VAL HG21 H -23.221 1.464 37.812 1.00 . A A . 91 VAL HG21 1 1
14 39124 1 1 91 VAL HG22 H -23.754 2.789 36.778 1.00 . A A . 91 VAL HG22 1 1
14 39125 1 1 91 VAL HG23 H -24.023 1.119 36.280 1.00 . A A . 91 VAL HG23 1 1
14 39126 1 1 91 VAL N N -26.207 3.182 35.987 1.00 . A A . 91 VAL N 1 1
14 39127 1 1 91 VAL O O -24.544 4.895 37.316 1.00 . A A . 91 VAL O 1 1
14 39128 1 1 92 PRO C C -23.451 5.518 40.187 1.00 . A A . 92 PRO C 1 1
14 39129 1 1 92 PRO CA C -24.935 5.791 39.922 1.00 . A A . 92 PRO CA 1 1
14 39130 1 1 92 PRO CB C -25.684 5.931 41.247 1.00 . A A . 92 PRO CB 1 1
14 39131 1 1 92 PRO CD C -26.536 3.967 40.176 1.00 . A A . 92 PRO CD 1 1
14 39132 1 1 92 PRO CG C -26.228 4.569 41.517 1.00 . A A . 92 PRO CG 1 1
14 39133 1 1 92 PRO HA H -25.044 6.702 39.356 1.00 . A A . 92 PRO HA 1 1
14 39134 1 1 92 PRO HB2 H -25.000 6.248 42.020 1.00 . A A . 92 PRO HB2 1 1
14 39135 1 1 92 PRO HB3 H -26.475 6.660 41.141 1.00 . A A . 92 PRO HB3 1 1
14 39136 1 1 92 PRO HD2 H -26.368 2.899 40.193 1.00 . A A . 92 PRO HD2 1 1
14 39137 1 1 92 PRO HD3 H -27.562 4.166 39.899 1.00 . A A . 92 PRO HD3 1 1
14 39138 1 1 92 PRO HG2 H -25.487 3.979 42.039 1.00 . A A . 92 PRO HG2 1 1
14 39139 1 1 92 PRO HG3 H -27.123 4.646 42.117 1.00 . A A . 92 PRO HG3 1 1
14 39140 1 1 92 PRO N N -25.591 4.648 39.276 1.00 . A A . 92 PRO N 1 1
14 39141 1 1 92 PRO O O -23.053 4.402 40.454 1.00 . A A . 92 PRO O 1 1
14 39142 1 1 93 VAL C C -20.908 6.365 41.872 1.00 . A A . 93 VAL C 1 1
14 39143 1 1 93 VAL CA C -21.176 6.330 40.366 1.00 . A A . 93 VAL CA 1 1
14 39144 1 1 93 VAL CB C -20.382 7.443 39.681 1.00 . A A . 93 VAL CB 1 1
14 39145 1 1 93 VAL CG1 C -18.884 7.184 39.859 1.00 . A A . 93 VAL CG1 1 1
14 39146 1 1 93 VAL CG2 C -20.721 7.468 38.189 1.00 . A A . 93 VAL CG2 1 1
14 39147 1 1 93 VAL H H -22.973 7.424 39.903 1.00 . A A . 93 VAL H 1 1
14 39148 1 1 93 VAL HA H -20.872 5.373 39.969 1.00 . A A . 93 VAL HA 1 1
14 39149 1 1 93 VAL HB H -20.639 8.393 40.124 1.00 . A A . 93 VAL HB 1 1
14 39150 1 1 93 VAL HG11 H -18.323 7.943 39.336 1.00 . A A . 93 VAL HG11 1 1
14 39151 1 1 93 VAL HG12 H -18.636 6.212 39.460 1.00 . A A . 93 VAL HG12 1 1
14 39152 1 1 93 VAL HG13 H -18.637 7.215 40.911 1.00 . A A . 93 VAL HG13 1 1
14 39153 1 1 93 VAL HG21 H -21.069 6.492 37.882 1.00 . A A . 93 VAL HG21 1 1
14 39154 1 1 93 VAL HG22 H -19.839 7.728 37.623 1.00 . A A . 93 VAL HG22 1 1
14 39155 1 1 93 VAL HG23 H -21.495 8.198 38.007 1.00 . A A . 93 VAL HG23 1 1
14 39156 1 1 93 VAL N N -22.631 6.532 40.117 1.00 . A A . 93 VAL N 1 1
14 39157 1 1 93 VAL O O -21.479 7.157 42.595 1.00 . A A . 93 VAL O 1 1
14 39158 1 1 94 LYS C C -18.895 6.720 44.169 1.00 . A A . 94 LYS C 1 1
14 39159 1 1 94 LYS CA C -19.744 5.498 43.811 1.00 . A A . 94 LYS CA 1 1
14 39160 1 1 94 LYS CB C -18.974 4.224 44.160 1.00 . A A . 94 LYS CB 1 1
14 39161 1 1 94 LYS CD C -18.112 2.818 46.037 1.00 . A A . 94 LYS CD 1 1
14 39162 1 1 94 LYS CE C -18.236 2.527 47.534 1.00 . A A . 94 LYS CE 1 1
14 39163 1 1 94 LYS CG C -18.995 4.015 45.675 1.00 . A A . 94 LYS CG 1 1
14 39164 1 1 94 LYS H H -19.596 4.880 41.753 1.00 . A A . 94 LYS H 1 1
14 39165 1 1 94 LYS HA H -20.667 5.525 44.370 1.00 . A A . 94 LYS HA 1 1
14 39166 1 1 94 LYS HB2 H -19.438 3.378 43.673 1.00 . A A . 94 LYS HB2 1 1
14 39167 1 1 94 LYS HB3 H -17.952 4.316 43.823 1.00 . A A . 94 LYS HB3 1 1
14 39168 1 1 94 LYS HD2 H -18.428 1.953 45.474 1.00 . A A . 94 LYS HD2 1 1
14 39169 1 1 94 LYS HD3 H -17.082 3.046 45.799 1.00 . A A . 94 LYS HD3 1 1
14 39170 1 1 94 LYS HE2 H -17.817 3.347 48.096 1.00 . A A . 94 LYS HE2 1 1
14 39171 1 1 94 LYS HE3 H -19.278 2.408 47.792 1.00 . A A . 94 LYS HE3 1 1
14 39172 1 1 94 LYS HG2 H -18.621 4.900 46.166 1.00 . A A . 94 LYS HG2 1 1
14 39173 1 1 94 LYS HG3 H -20.008 3.824 45.999 1.00 . A A . 94 LYS HG3 1 1
14 39174 1 1 94 LYS HZ1 H -17.898 0.484 47.315 1.00 . A A . 94 LYS HZ1 1 1
14 39175 1 1 94 LYS HZ2 H -17.584 1.075 48.876 1.00 . A A . 94 LYS HZ2 1 1
14 39176 1 1 94 LYS HZ3 H -16.494 1.388 47.611 1.00 . A A . 94 LYS HZ3 1 1
14 39177 1 1 94 LYS N N -20.045 5.512 42.352 1.00 . A A . 94 LYS N 1 1
14 39178 1 1 94 LYS NZ N -17.498 1.274 47.859 1.00 . A A . 94 LYS NZ 1 1
14 39179 1 1 94 LYS O O -17.901 7.006 43.531 1.00 . A A . 94 LYS O 1 1
14 39180 1 1 95 ASP C C -17.003 8.288 45.619 1.00 . A A . 95 ASP C 1 1
14 39181 1 1 95 ASP CA C -18.491 8.643 45.585 1.00 . A A . 95 ASP CA 1 1
14 39182 1 1 95 ASP CB C -18.936 9.108 46.973 1.00 . A A . 95 ASP CB 1 1
14 39183 1 1 95 ASP CG C -18.390 10.512 47.241 1.00 . A A . 95 ASP CG 1 1
14 39184 1 1 95 ASP H H -20.082 7.194 45.689 1.00 . A A . 95 ASP H 1 1
14 39185 1 1 95 ASP HA H -18.656 9.435 44.869 1.00 . A A . 95 ASP HA 1 1
14 39186 1 1 95 ASP HB2 H -20.015 9.128 47.018 1.00 . A A . 95 ASP HB2 1 1
14 39187 1 1 95 ASP HB3 H -18.558 8.426 47.719 1.00 . A A . 95 ASP HB3 1 1
14 39188 1 1 95 ASP N N -19.278 7.442 45.187 1.00 . A A . 95 ASP N 1 1
14 39189 1 1 95 ASP O O -16.160 9.071 45.228 1.00 . A A . 95 ASP O 1 1
14 39190 1 1 95 ASP OD1 O -17.780 11.070 46.343 1.00 . A A . 95 ASP OD1 1 1
14 39191 1 1 95 ASP OD2 O -18.589 11.004 48.339 1.00 . A A . 95 ASP OD2 1 1
14 39192 1 1 96 ARG C C -14.653 6.712 44.733 1.00 . A A . 96 ARG C 1 1
14 39193 1 1 96 ARG CA C -15.242 6.710 46.146 1.00 . A A . 96 ARG CA 1 1
14 39194 1 1 96 ARG CB C -15.133 5.305 46.741 1.00 . A A . 96 ARG CB 1 1
14 39195 1 1 96 ARG CD C -15.389 3.947 48.823 1.00 . A A . 96 ARG CD 1 1
14 39196 1 1 96 ARG CG C -15.561 5.339 48.210 1.00 . A A . 96 ARG CG 1 1
14 39197 1 1 96 ARG CZ C -17.183 4.428 50.379 1.00 . A A . 96 ARG CZ 1 1
14 39198 1 1 96 ARG H H -17.371 6.500 46.397 1.00 . A A . 96 ARG H 1 1
14 39199 1 1 96 ARG HA H -14.696 7.407 46.765 1.00 . A A . 96 ARG HA 1 1
14 39200 1 1 96 ARG HB2 H -15.777 4.632 46.194 1.00 . A A . 96 ARG HB2 1 1
14 39201 1 1 96 ARG HB3 H -14.111 4.963 46.671 1.00 . A A . 96 ARG HB3 1 1
14 39202 1 1 96 ARG HD2 H -15.881 3.216 48.198 1.00 . A A . 96 ARG HD2 1 1
14 39203 1 1 96 ARG HD3 H -14.337 3.712 48.893 1.00 . A A . 96 ARG HD3 1 1
14 39204 1 1 96 ARG HE H -15.501 3.530 50.933 1.00 . A A . 96 ARG HE 1 1
14 39205 1 1 96 ARG HG2 H -14.947 6.047 48.748 1.00 . A A . 96 ARG HG2 1 1
14 39206 1 1 96 ARG HG3 H -16.597 5.636 48.277 1.00 . A A . 96 ARG HG3 1 1
14 39207 1 1 96 ARG HH11 H -16.506 6.273 50.760 1.00 . A A . 96 ARG HH11 1 1
14 39208 1 1 96 ARG HH12 H -18.225 6.077 50.828 1.00 . A A . 96 ARG HH12 1 1
14 39209 1 1 96 ARG HH21 H -18.139 2.701 50.044 1.00 . A A . 96 ARG HH21 1 1
14 39210 1 1 96 ARG HH22 H -19.150 4.055 50.422 1.00 . A A . 96 ARG HH22 1 1
14 39211 1 1 96 ARG N N -16.675 7.115 46.086 1.00 . A A . 96 ARG N 1 1
14 39212 1 1 96 ARG NE N -15.995 3.924 50.184 1.00 . A A . 96 ARG NE 1 1
14 39213 1 1 96 ARG NH1 N -17.315 5.691 50.679 1.00 . A A . 96 ARG NH1 1 1
14 39214 1 1 96 ARG NH2 N -18.240 3.668 50.274 1.00 . A A . 96 ARG NH2 1 1
14 39215 1 1 96 ARG O O -13.480 6.963 44.540 1.00 . A A . 96 ARG O 1 1
14 39216 1 1 97 GLU C C -14.857 7.852 41.818 1.00 . A A . 97 GLU C 1 1
14 39217 1 1 97 GLU CA C -14.943 6.418 42.347 1.00 . A A . 97 GLU CA 1 1
14 39218 1 1 97 GLU CB C -15.889 5.602 41.464 1.00 . A A . 97 GLU CB 1 1
14 39219 1 1 97 GLU CD C -16.267 3.266 40.660 1.00 . A A . 97 GLU CD 1 1
14 39220 1 1 97 GLU CG C -15.779 4.121 41.831 1.00 . A A . 97 GLU CG 1 1
14 39221 1 1 97 GLU H H -16.400 6.232 43.923 1.00 . A A . 97 GLU H 1 1
14 39222 1 1 97 GLU HA H -13.959 5.970 42.331 1.00 . A A . 97 GLU HA 1 1
14 39223 1 1 97 GLU HB2 H -16.904 5.937 41.619 1.00 . A A . 97 GLU HB2 1 1
14 39224 1 1 97 GLU HB3 H -15.620 5.738 40.427 1.00 . A A . 97 GLU HB3 1 1
14 39225 1 1 97 GLU HG2 H -14.748 3.880 42.047 1.00 . A A . 97 GLU HG2 1 1
14 39226 1 1 97 GLU HG3 H -16.386 3.920 42.701 1.00 . A A . 97 GLU HG3 1 1
14 39227 1 1 97 GLU N N -15.457 6.433 43.745 1.00 . A A . 97 GLU N 1 1
14 39228 1 1 97 GLU O O -14.060 8.157 40.954 1.00 . A A . 97 GLU O 1 1
14 39229 1 1 97 GLU OE1 O -16.887 3.819 39.766 1.00 . A A . 97 GLU OE1 1 1
14 39230 1 1 97 GLU OE2 O -16.014 2.073 40.678 1.00 . A A . 97 GLU OE2 1 1
14 39231 1 1 98 MET C C -14.564 10.911 42.649 1.00 . A A . 98 MET C 1 1
14 39232 1 1 98 MET CA C -15.627 10.147 41.859 1.00 . A A . 98 MET CA 1 1
14 39233 1 1 98 MET CB C -16.992 10.802 42.074 1.00 . A A . 98 MET CB 1 1
14 39234 1 1 98 MET CE C -19.663 12.006 40.946 1.00 . A A . 98 MET CE 1 1
14 39235 1 1 98 MET CG C -18.091 9.876 41.549 1.00 . A A . 98 MET CG 1 1
14 39236 1 1 98 MET H H -16.303 8.470 43.031 1.00 . A A . 98 MET H 1 1
14 39237 1 1 98 MET HA H -15.378 10.168 40.808 1.00 . A A . 98 MET HA 1 1
14 39238 1 1 98 MET HB2 H -17.144 10.980 43.129 1.00 . A A . 98 MET HB2 1 1
14 39239 1 1 98 MET HB3 H -17.029 11.741 41.542 1.00 . A A . 98 MET HB3 1 1
14 39240 1 1 98 MET HE1 H -18.635 12.304 40.792 1.00 . A A . 98 MET HE1 1 1
14 39241 1 1 98 MET HE2 H -20.201 12.812 41.419 1.00 . A A . 98 MET HE2 1 1
14 39242 1 1 98 MET HE3 H -20.125 11.777 39.996 1.00 . A A . 98 MET HE3 1 1
14 39243 1 1 98 MET HG2 H -18.020 9.807 40.473 1.00 . A A . 98 MET HG2 1 1
14 39244 1 1 98 MET HG3 H -17.970 8.893 41.982 1.00 . A A . 98 MET HG3 1 1
14 39245 1 1 98 MET N N -15.669 8.734 42.332 1.00 . A A . 98 MET N 1 1
14 39246 1 1 98 MET O O -14.067 11.931 42.215 1.00 . A A . 98 MET O 1 1
14 39247 1 1 98 MET SD S -19.711 10.540 42.007 1.00 . A A . 98 MET SD 1 1
14 39248 1 1 99 ARG C C -12.114 11.724 43.735 1.00 . A A . 99 ARG C 1 1
14 39249 1 1 99 ARG CA C -13.184 11.109 44.640 1.00 . A A . 99 ARG CA 1 1
14 39250 1 1 99 ARG CB C -12.531 10.094 45.581 1.00 . A A . 99 ARG CB 1 1
14 39251 1 1 99 ARG CD C -11.623 10.647 47.842 1.00 . A A . 99 ARG CD 1 1
14 39252 1 1 99 ARG CG C -12.900 10.427 47.028 1.00 . A A . 99 ARG CG 1 1
14 39253 1 1 99 ARG CZ C -10.860 12.230 49.510 1.00 . A A . 99 ARG CZ 1 1
14 39254 1 1 99 ARG H H -14.636 9.599 44.137 1.00 . A A . 99 ARG H 1 1
14 39255 1 1 99 ARG HA H -13.653 11.888 45.222 1.00 . A A . 99 ARG HA 1 1
14 39256 1 1 99 ARG HB2 H -12.881 9.102 45.339 1.00 . A A . 99 ARG HB2 1 1
14 39257 1 1 99 ARG HB3 H -11.458 10.135 45.465 1.00 . A A . 99 ARG HB3 1 1
14 39258 1 1 99 ARG HD2 H -11.339 9.722 48.322 1.00 . A A . 99 ARG HD2 1 1
14 39259 1 1 99 ARG HD3 H -10.829 10.970 47.184 1.00 . A A . 99 ARG HD3 1 1
14 39260 1 1 99 ARG HE H -12.783 11.973 49.081 1.00 . A A . 99 ARG HE 1 1
14 39261 1 1 99 ARG HG2 H -13.500 11.325 47.050 1.00 . A A . 99 ARG HG2 1 1
14 39262 1 1 99 ARG HG3 H -13.462 9.609 47.453 1.00 . A A . 99 ARG HG3 1 1
14 39263 1 1 99 ARG HH11 H -10.117 13.127 47.881 1.00 . A A . 99 ARG HH11 1 1
14 39264 1 1 99 ARG HH12 H -9.233 13.385 49.348 1.00 . A A . 99 ARG HH12 1 1
14 39265 1 1 99 ARG HH21 H -11.367 11.459 51.286 1.00 . A A . 99 ARG HH21 1 1
14 39266 1 1 99 ARG HH22 H -9.941 12.441 51.276 1.00 . A A . 99 ARG HH22 1 1
14 39267 1 1 99 ARG N N -14.215 10.422 43.809 1.00 . A A . 99 ARG N 1 1
14 39268 1 1 99 ARG NE N -11.866 11.691 48.876 1.00 . A A . 99 ARG NE 1 1
14 39269 1 1 99 ARG NH1 N -10.004 12.972 48.862 1.00 . A A . 99 ARG NH1 1 1
14 39270 1 1 99 ARG NH2 N -10.711 12.028 50.790 1.00 . A A . 99 ARG NH2 1 1
14 39271 1 1 99 ARG O O -11.813 12.898 43.825 1.00 . A A . 99 ARG O 1 1
14 39272 1 1 100 PRO C C -11.058 12.283 40.825 1.00 . A A . 100 PRO C 1 1
14 39273 1 1 100 PRO CA C -10.487 11.372 41.918 1.00 . A A . 100 PRO CA 1 1
14 39274 1 1 100 PRO CB C -9.959 10.081 41.297 1.00 . A A . 100 PRO CB 1 1
14 39275 1 1 100 PRO CD C -11.832 9.477 42.670 1.00 . A A . 100 PRO CD 1 1
14 39276 1 1 100 PRO CG C -11.088 9.113 41.416 1.00 . A A . 100 PRO CG 1 1
14 39277 1 1 100 PRO HA H -9.681 11.875 42.426 1.00 . A A . 100 PRO HA 1 1
14 39278 1 1 100 PRO HB2 H -9.695 10.258 40.264 1.00 . A A . 100 PRO HB2 1 1
14 39279 1 1 100 PRO HB3 H -9.089 9.747 41.841 1.00 . A A . 100 PRO HB3 1 1
14 39280 1 1 100 PRO HD2 H -12.890 9.309 42.540 1.00 . A A . 100 PRO HD2 1 1
14 39281 1 1 100 PRO HD3 H -11.475 8.892 43.504 1.00 . A A . 100 PRO HD3 1 1
14 39282 1 1 100 PRO HG2 H -11.731 9.196 40.553 1.00 . A A . 100 PRO HG2 1 1
14 39283 1 1 100 PRO HG3 H -10.698 8.108 41.483 1.00 . A A . 100 PRO HG3 1 1
14 39284 1 1 100 PRO N N -11.528 10.909 42.843 1.00 . A A . 100 PRO N 1 1
14 39285 1 1 100 PRO O O -10.368 13.123 40.282 1.00 . A A . 100 PRO O 1 1
14 39286 1 1 101 ILE C C -13.343 14.321 40.045 1.00 . A A . 101 ILE C 1 1
14 39287 1 1 101 ILE CA C -12.919 12.979 39.440 1.00 . A A . 101 ILE CA 1 1
14 39288 1 1 101 ILE CB C -14.142 12.274 38.850 1.00 . A A . 101 ILE CB 1 1
14 39289 1 1 101 ILE CD1 C -12.532 11.068 37.370 1.00 . A A . 101 ILE CD1 1 1
14 39290 1 1 101 ILE CG1 C -13.731 10.904 38.307 1.00 . A A . 101 ILE CG1 1 1
14 39291 1 1 101 ILE CG2 C -14.722 13.121 37.715 1.00 . A A . 101 ILE CG2 1 1
14 39292 1 1 101 ILE H H -12.853 11.440 40.946 1.00 . A A . 101 ILE H 1 1
14 39293 1 1 101 ILE HA H -12.194 13.152 38.659 1.00 . A A . 101 ILE HA 1 1
14 39294 1 1 101 ILE HB H -14.889 12.145 39.618 1.00 . A A . 101 ILE HB 1 1
14 39295 1 1 101 ILE HD11 H -12.679 11.937 36.746 1.00 . A A . 101 ILE HD11 1 1
14 39296 1 1 101 ILE HD12 H -12.439 10.189 36.747 1.00 . A A . 101 ILE HD12 1 1
14 39297 1 1 101 ILE HD13 H -11.632 11.191 37.954 1.00 . A A . 101 ILE HD13 1 1
14 39298 1 1 101 ILE HG12 H -13.460 10.258 39.128 1.00 . A A . 101 ILE HG12 1 1
14 39299 1 1 101 ILE HG13 H -14.556 10.469 37.763 1.00 . A A . 101 ILE HG13 1 1
14 39300 1 1 101 ILE HG21 H -14.319 14.121 37.770 1.00 . A A . 101 ILE HG21 1 1
14 39301 1 1 101 ILE HG22 H -15.798 13.161 37.807 1.00 . A A . 101 ILE HG22 1 1
14 39302 1 1 101 ILE HG23 H -14.459 12.678 36.765 1.00 . A A . 101 ILE HG23 1 1
14 39303 1 1 101 ILE N N -12.312 12.123 40.498 1.00 . A A . 101 ILE N 1 1
14 39304 1 1 101 ILE O O -13.132 15.367 39.463 1.00 . A A . 101 ILE O 1 1
14 39305 1 1 102 LEU C C -13.138 16.391 42.244 1.00 . A A . 102 LEU C 1 1
14 39306 1 1 102 LEU CA C -14.371 15.579 41.843 1.00 . A A . 102 LEU CA 1 1
14 39307 1 1 102 LEU CB C -15.202 15.270 43.093 1.00 . A A . 102 LEU CB 1 1
14 39308 1 1 102 LEU CD1 C -16.677 14.493 41.192 1.00 . A A . 102 LEU CD1 1 1
14 39309 1 1 102 LEU CD2 C -16.777 13.355 43.412 1.00 . A A . 102 LEU CD2 1 1
14 39310 1 1 102 LEU CG C -16.578 14.699 42.707 1.00 . A A . 102 LEU CG 1 1
14 39311 1 1 102 LEU H H -14.100 13.452 41.664 1.00 . A A . 102 LEU H 1 1
14 39312 1 1 102 LEU HA H -14.965 16.148 41.145 1.00 . A A . 102 LEU HA 1 1
14 39313 1 1 102 LEU HB2 H -14.676 14.549 43.700 1.00 . A A . 102 LEU HB2 1 1
14 39314 1 1 102 LEU HB3 H -15.341 16.179 43.660 1.00 . A A . 102 LEU HB3 1 1
14 39315 1 1 102 LEU HD11 H -15.958 13.750 40.880 1.00 . A A . 102 LEU HD11 1 1
14 39316 1 1 102 LEU HD12 H -16.475 15.425 40.686 1.00 . A A . 102 LEU HD12 1 1
14 39317 1 1 102 LEU HD13 H -17.673 14.157 40.941 1.00 . A A . 102 LEU HD13 1 1
14 39318 1 1 102 LEU HD21 H -15.899 12.743 43.274 1.00 . A A . 102 LEU HD21 1 1
14 39319 1 1 102 LEU HD22 H -17.636 12.853 42.993 1.00 . A A . 102 LEU HD22 1 1
14 39320 1 1 102 LEU HD23 H -16.937 13.523 44.467 1.00 . A A . 102 LEU HD23 1 1
14 39321 1 1 102 LEU HG H -17.348 15.384 43.023 1.00 . A A . 102 LEU HG 1 1
14 39322 1 1 102 LEU N N -13.938 14.302 41.206 1.00 . A A . 102 LEU N 1 1
14 39323 1 1 102 LEU O O -13.096 17.594 42.084 1.00 . A A . 102 LEU O 1 1
14 39324 1 1 103 ARG C C -10.223 17.056 41.930 1.00 . A A . 103 ARG C 1 1
14 39325 1 1 103 ARG CA C -10.903 16.477 43.172 1.00 . A A . 103 ARG CA 1 1
14 39326 1 1 103 ARG CB C -9.946 15.517 43.882 1.00 . A A . 103 ARG CB 1 1
14 39327 1 1 103 ARG CD C -8.656 17.491 44.714 1.00 . A A . 103 ARG CD 1 1
14 39328 1 1 103 ARG CG C -8.557 16.155 43.974 1.00 . A A . 103 ARG CG 1 1
14 39329 1 1 103 ARG CZ C -7.146 19.386 44.748 1.00 . A A . 103 ARG CZ 1 1
14 39330 1 1 103 ARG H H -12.188 14.770 42.880 1.00 . A A . 103 ARG H 1 1
14 39331 1 1 103 ARG HA H -11.172 17.280 43.843 1.00 . A A . 103 ARG HA 1 1
14 39332 1 1 103 ARG HB2 H -10.313 15.311 44.876 1.00 . A A . 103 ARG HB2 1 1
14 39333 1 1 103 ARG HB3 H -9.881 14.595 43.323 1.00 . A A . 103 ARG HB3 1 1
14 39334 1 1 103 ARG HD2 H -9.299 18.160 44.164 1.00 . A A . 103 ARG HD2 1 1
14 39335 1 1 103 ARG HD3 H -9.066 17.326 45.700 1.00 . A A . 103 ARG HD3 1 1
14 39336 1 1 103 ARG HE H -6.518 17.517 44.981 1.00 . A A . 103 ARG HE 1 1
14 39337 1 1 103 ARG HG2 H -7.893 15.494 44.512 1.00 . A A . 103 ARG HG2 1 1
14 39338 1 1 103 ARG HG3 H -8.171 16.323 42.980 1.00 . A A . 103 ARG HG3 1 1
14 39339 1 1 103 ARG HH11 H -7.139 19.403 42.746 1.00 . A A . 103 ARG HH11 1 1
14 39340 1 1 103 ARG HH12 H -6.959 20.948 43.510 1.00 . A A . 103 ARG HH12 1 1
14 39341 1 1 103 ARG HH21 H -7.115 19.671 46.729 1.00 . A A . 103 ARG HH21 1 1
14 39342 1 1 103 ARG HH22 H -6.946 21.099 45.763 1.00 . A A . 103 ARG HH22 1 1
14 39343 1 1 103 ARG N N -12.133 15.742 42.763 1.00 . A A . 103 ARG N 1 1
14 39344 1 1 103 ARG NE N -7.297 18.093 44.836 1.00 . A A . 103 ARG NE 1 1
14 39345 1 1 103 ARG NH1 N -7.076 19.957 43.577 1.00 . A A . 103 ARG NH1 1 1
14 39346 1 1 103 ARG NH2 N -7.063 20.108 45.831 1.00 . A A . 103 ARG NH2 1 1
14 39347 1 1 103 ARG O O -9.880 18.220 41.884 1.00 . A A . 103 ARG O 1 1
14 39348 1 1 104 LEU C C -10.344 17.690 38.942 1.00 . A A . 104 LEU C 1 1
14 39349 1 1 104 LEU CA C -9.379 16.761 39.681 1.00 . A A . 104 LEU CA 1 1
14 39350 1 1 104 LEU CB C -9.014 15.583 38.777 1.00 . A A . 104 LEU CB 1 1
14 39351 1 1 104 LEU CD1 C -7.096 15.569 37.177 1.00 . A A . 104 LEU CD1 1 1
14 39352 1 1 104 LEU CD2 C -9.438 15.648 36.315 1.00 . A A . 104 LEU CD2 1 1
14 39353 1 1 104 LEU CG C -8.503 16.110 37.435 1.00 . A A . 104 LEU CG 1 1
14 39354 1 1 104 LEU H H -10.323 15.319 40.974 1.00 . A A . 104 LEU H 1 1
14 39355 1 1 104 LEU HA H -8.485 17.304 39.942 1.00 . A A . 104 LEU HA 1 1
14 39356 1 1 104 LEU HB2 H -8.243 14.993 39.249 1.00 . A A . 104 LEU HB2 1 1
14 39357 1 1 104 LEU HB3 H -9.888 14.971 38.615 1.00 . A A . 104 LEU HB3 1 1
14 39358 1 1 104 LEU HD11 H -6.479 16.353 36.763 1.00 . A A . 104 LEU HD11 1 1
14 39359 1 1 104 LEU HD12 H -7.147 14.746 36.481 1.00 . A A . 104 LEU HD12 1 1
14 39360 1 1 104 LEU HD13 H -6.665 15.227 38.107 1.00 . A A . 104 LEU HD13 1 1
14 39361 1 1 104 LEU HD21 H -9.083 16.028 35.369 1.00 . A A . 104 LEU HD21 1 1
14 39362 1 1 104 LEU HD22 H -10.435 16.020 36.502 1.00 . A A . 104 LEU HD22 1 1
14 39363 1 1 104 LEU HD23 H -9.458 14.568 36.284 1.00 . A A . 104 LEU HD23 1 1
14 39364 1 1 104 LEU HG H -8.476 17.189 37.457 1.00 . A A . 104 LEU HG 1 1
14 39365 1 1 104 LEU N N -10.033 16.254 40.920 1.00 . A A . 104 LEU N 1 1
14 39366 1 1 104 LEU O O -9.946 18.684 38.365 1.00 . A A . 104 LEU O 1 1
14 39367 1 1 105 ALA C C -12.833 19.520 39.051 1.00 . A A . 105 ALA C 1 1
14 39368 1 1 105 ALA CA C -12.600 18.236 38.249 1.00 . A A . 105 ALA CA 1 1
14 39369 1 1 105 ALA CB C -13.921 17.479 38.102 1.00 . A A . 105 ALA CB 1 1
14 39370 1 1 105 ALA H H -11.909 16.566 39.421 1.00 . A A . 105 ALA H 1 1
14 39371 1 1 105 ALA HA H -12.221 18.489 37.270 1.00 . A A . 105 ALA HA 1 1
14 39372 1 1 105 ALA HB1 H -13.784 16.639 37.437 1.00 . A A . 105 ALA HB1 1 1
14 39373 1 1 105 ALA HB2 H -14.673 18.141 37.697 1.00 . A A . 105 ALA HB2 1 1
14 39374 1 1 105 ALA HB3 H -14.241 17.122 39.070 1.00 . A A . 105 ALA HB3 1 1
14 39375 1 1 105 ALA N N -11.610 17.374 38.954 1.00 . A A . 105 ALA N 1 1
14 39376 1 1 105 ALA O O -13.619 20.364 38.669 1.00 . A A . 105 ALA O 1 1
14 39377 1 1 106 GLY C C -13.658 20.828 41.747 1.00 . A A . 106 GLY C 1 1
14 39378 1 1 106 GLY CA C -12.343 20.918 40.968 1.00 . A A . 106 GLY CA 1 1
14 39379 1 1 106 GLY H H -11.520 18.997 40.453 1.00 . A A . 106 GLY H 1 1
14 39380 1 1 106 GLY HA2 H -11.522 21.021 41.661 1.00 . A A . 106 GLY HA2 1 1
14 39381 1 1 106 GLY HA3 H -12.371 21.776 40.314 1.00 . A A . 106 GLY HA3 1 1
14 39382 1 1 106 GLY N N -12.155 19.682 40.155 1.00 . A A . 106 GLY N 1 1
14 39383 1 1 106 GLY O O -14.116 21.796 42.322 1.00 . A A . 106 GLY O 1 1
14 39384 1 1 107 LEU C C -15.252 19.311 44.004 1.00 . A A . 107 LEU C 1 1
14 39385 1 1 107 LEU CA C -15.547 19.526 42.519 1.00 . A A . 107 LEU CA 1 1
14 39386 1 1 107 LEU CB C -16.309 18.319 41.971 1.00 . A A . 107 LEU CB 1 1
14 39387 1 1 107 LEU CD1 C -17.844 20.020 40.959 1.00 . A A . 107 LEU CD1 1 1
14 39388 1 1 107 LEU CD2 C -18.439 17.596 40.899 1.00 . A A . 107 LEU CD2 1 1
14 39389 1 1 107 LEU CG C -17.772 18.696 41.724 1.00 . A A . 107 LEU CG 1 1
14 39390 1 1 107 LEU H H -13.883 18.904 41.307 1.00 . A A . 107 LEU H 1 1
14 39391 1 1 107 LEU HA H -16.142 20.418 42.395 1.00 . A A . 107 LEU HA 1 1
14 39392 1 1 107 LEU HB2 H -15.860 18.002 41.042 1.00 . A A . 107 LEU HB2 1 1
14 39393 1 1 107 LEU HB3 H -16.263 17.511 42.685 1.00 . A A . 107 LEU HB3 1 1
14 39394 1 1 107 LEU HD11 H -18.759 20.055 40.386 1.00 . A A . 107 LEU HD11 1 1
14 39395 1 1 107 LEU HD12 H -16.998 20.098 40.293 1.00 . A A . 107 LEU HD12 1 1
14 39396 1 1 107 LEU HD13 H -17.828 20.842 41.660 1.00 . A A . 107 LEU HD13 1 1
14 39397 1 1 107 LEU HD21 H -17.691 17.090 40.307 1.00 . A A . 107 LEU HD21 1 1
14 39398 1 1 107 LEU HD22 H -19.180 18.035 40.247 1.00 . A A . 107 LEU HD22 1 1
14 39399 1 1 107 LEU HD23 H -18.915 16.887 41.560 1.00 . A A . 107 LEU HD23 1 1
14 39400 1 1 107 LEU HG H -18.283 18.798 42.671 1.00 . A A . 107 LEU HG 1 1
14 39401 1 1 107 LEU N N -14.267 19.675 41.774 1.00 . A A . 107 LEU N 1 1
14 39402 1 1 107 LEU O O -16.068 19.600 44.857 1.00 . A A . 107 LEU O 1 1
14 39403 1 1 108 GLU C C -12.433 19.276 46.088 1.00 . A A . 108 GLU C 1 1
14 39404 1 1 108 GLU CA C -13.748 18.569 45.753 1.00 . A A . 108 GLU CA 1 1
14 39405 1 1 108 GLU CB C -13.597 17.067 46.003 1.00 . A A . 108 GLU CB 1 1
14 39406 1 1 108 GLU CD C -13.413 15.299 47.759 1.00 . A A . 108 GLU CD 1 1
14 39407 1 1 108 GLU CG C -13.560 16.801 47.510 1.00 . A A . 108 GLU CG 1 1
14 39408 1 1 108 GLU H H -13.448 18.578 43.618 1.00 . A A . 108 GLU H 1 1
14 39409 1 1 108 GLU HA H -14.535 18.960 46.381 1.00 . A A . 108 GLU HA 1 1
14 39410 1 1 108 GLU HB2 H -14.436 16.545 45.566 1.00 . A A . 108 GLU HB2 1 1
14 39411 1 1 108 GLU HB3 H -12.680 16.718 45.553 1.00 . A A . 108 GLU HB3 1 1
14 39412 1 1 108 GLU HG2 H -12.721 17.324 47.946 1.00 . A A . 108 GLU HG2 1 1
14 39413 1 1 108 GLU HG3 H -14.477 17.152 47.960 1.00 . A A . 108 GLU HG3 1 1
14 39414 1 1 108 GLU N N -14.091 18.804 44.322 1.00 . A A . 108 GLU N 1 1
14 39415 1 1 108 GLU O O -11.460 19.176 45.367 1.00 . A A . 108 GLU O 1 1
14 39416 1 1 108 GLU OE1 O -13.433 14.553 46.794 1.00 . A A . 108 GLU OE1 1 1
14 39417 1 1 108 GLU OE2 O -13.281 14.919 48.911 1.00 . A A . 108 GLU OE2 1 1
14 39418 1 1 109 GLU C C -10.673 20.194 48.932 1.00 . A A . 109 GLU C 1 1
14 39419 1 1 109 GLU CA C -11.144 20.701 47.566 1.00 . A A . 109 GLU CA 1 1
14 39420 1 1 109 GLU CB C -11.416 22.205 47.649 1.00 . A A . 109 GLU CB 1 1
14 39421 1 1 109 GLU CD C -12.306 24.190 46.421 1.00 . A A . 109 GLU CD 1 1
14 39422 1 1 109 GLU CG C -12.032 22.687 46.334 1.00 . A A . 109 GLU CG 1 1
14 39423 1 1 109 GLU H H -13.191 20.057 47.749 1.00 . A A . 109 GLU H 1 1
14 39424 1 1 109 GLU HA H -10.380 20.512 46.828 1.00 . A A . 109 GLU HA 1 1
14 39425 1 1 109 GLU HB2 H -12.098 22.404 48.461 1.00 . A A . 109 GLU HB2 1 1
14 39426 1 1 109 GLU HB3 H -10.487 22.729 47.823 1.00 . A A . 109 GLU HB3 1 1
14 39427 1 1 109 GLU HG2 H -11.347 22.492 45.522 1.00 . A A . 109 GLU HG2 1 1
14 39428 1 1 109 GLU HG3 H -12.960 22.163 46.158 1.00 . A A . 109 GLU HG3 1 1
14 39429 1 1 109 GLU N N -12.395 19.990 47.180 1.00 . A A . 109 GLU N 1 1
14 39430 1 1 109 GLU O O -11.398 20.241 49.905 1.00 . A A . 109 GLU O 1 1
14 39431 1 1 109 GLU OE1 O -12.271 24.716 47.522 1.00 . A A . 109 GLU OE1 1 1
14 39432 1 1 109 GLU OE2 O -12.544 24.790 45.386 1.00 . A A . 109 GLU OE2 1 1
14 39433 1 1 110 TYR C C -7.487 19.606 50.486 1.00 . A A . 110 TYR C 1 1
14 39434 1 1 110 TYR CA C -8.953 19.203 50.317 1.00 . A A . 110 TYR CA 1 1
14 39435 1 1 110 TYR CB C -9.073 17.677 50.354 1.00 . A A . 110 TYR CB 1 1
14 39436 1 1 110 TYR CD1 C -8.271 16.865 48.106 1.00 . A A . 110 TYR CD1 1 1
14 39437 1 1 110 TYR CD2 C -6.780 16.688 50.009 1.00 . A A . 110 TYR CD2 1 1
14 39438 1 1 110 TYR CE1 C -7.292 16.293 47.286 1.00 . A A . 110 TYR CE1 1 1
14 39439 1 1 110 TYR CE2 C -5.800 16.116 49.190 1.00 . A A . 110 TYR CE2 1 1
14 39440 1 1 110 TYR CG C -8.015 17.062 49.468 1.00 . A A . 110 TYR CG 1 1
14 39441 1 1 110 TYR CZ C -6.056 15.919 47.827 1.00 . A A . 110 TYR CZ 1 1
14 39442 1 1 110 TYR H H -8.893 19.679 48.216 1.00 . A A . 110 TYR H 1 1
14 39443 1 1 110 TYR HA H -9.537 19.628 51.120 1.00 . A A . 110 TYR HA 1 1
14 39444 1 1 110 TYR HB2 H -8.938 17.330 51.368 1.00 . A A . 110 TYR HB2 1 1
14 39445 1 1 110 TYR HB3 H -10.051 17.384 50.002 1.00 . A A . 110 TYR HB3 1 1
14 39446 1 1 110 TYR HD1 H -9.224 17.154 47.687 1.00 . A A . 110 TYR HD1 1 1
14 39447 1 1 110 TYR HD2 H -6.583 16.840 51.060 1.00 . A A . 110 TYR HD2 1 1
14 39448 1 1 110 TYR HE1 H -7.489 16.140 46.235 1.00 . A A . 110 TYR HE1 1 1
14 39449 1 1 110 TYR HE2 H -4.847 15.826 49.607 1.00 . A A . 110 TYR HE2 1 1
14 39450 1 1 110 TYR HH H -4.800 14.537 47.429 1.00 . A A . 110 TYR HH 1 1
14 39451 1 1 110 TYR N N -9.464 19.710 49.012 1.00 . A A . 110 TYR N 1 1
14 39452 1 1 110 TYR O O -6.894 20.206 49.612 1.00 . A A . 110 TYR O 1 1
14 39453 1 1 110 TYR OH O -5.090 15.355 47.018 1.00 . A A . 110 TYR OH 1 1
14 39454 1 1 111 GLU C C -4.585 18.850 50.867 1.00 . A A . 111 GLU C 1 1
14 39455 1 1 111 GLU CA C -5.471 19.649 51.826 1.00 . A A . 111 GLU CA 1 1
14 39456 1 1 111 GLU CB C -5.078 19.325 53.270 1.00 . A A . 111 GLU CB 1 1
14 39457 1 1 111 GLU CD C -5.933 19.320 55.616 1.00 . A A . 111 GLU CD 1 1
14 39458 1 1 111 GLU CG C -6.095 19.947 54.230 1.00 . A A . 111 GLU CG 1 1
14 39459 1 1 111 GLU H H -7.394 18.798 52.297 1.00 . A A . 111 GLU H 1 1
14 39460 1 1 111 GLU HA H -5.338 20.705 51.645 1.00 . A A . 111 GLU HA 1 1
14 39461 1 1 111 GLU HB2 H -5.062 18.254 53.407 1.00 . A A . 111 GLU HB2 1 1
14 39462 1 1 111 GLU HB3 H -4.097 19.728 53.474 1.00 . A A . 111 GLU HB3 1 1
14 39463 1 1 111 GLU HG2 H -5.925 21.011 54.294 1.00 . A A . 111 GLU HG2 1 1
14 39464 1 1 111 GLU HG3 H -7.094 19.762 53.865 1.00 . A A . 111 GLU HG3 1 1
14 39465 1 1 111 GLU N N -6.897 19.282 51.604 1.00 . A A . 111 GLU N 1 1
14 39466 1 1 111 GLU O O -4.985 18.516 49.770 1.00 . A A . 111 GLU O 1 1
14 39467 1 1 111 GLU OE1 O -5.192 18.357 55.727 1.00 . A A . 111 GLU OE1 1 1
14 39468 1 1 111 GLU OE2 O -6.552 19.814 56.544 1.00 . A A . 111 GLU OE2 1 1
14 39469 1 1 112 GLU C C -1.430 17.042 51.242 1.00 . A A . 112 GLU C 1 1
14 39470 1 1 112 GLU CA C -2.474 17.764 50.388 1.00 . A A . 112 GLU CA 1 1
14 39471 1 1 112 GLU CB C -1.771 18.717 49.419 1.00 . A A . 112 GLU CB 1 1
14 39472 1 1 112 GLU CD C -0.305 18.849 47.402 1.00 . A A . 112 GLU CD 1 1
14 39473 1 1 112 GLU CG C -0.895 17.913 48.458 1.00 . A A . 112 GLU CG 1 1
14 39474 1 1 112 GLU H H -3.083 18.821 52.163 1.00 . A A . 112 GLU H 1 1
14 39475 1 1 112 GLU HA H -3.046 17.039 49.828 1.00 . A A . 112 GLU HA 1 1
14 39476 1 1 112 GLU HB2 H -2.510 19.269 48.858 1.00 . A A . 112 GLU HB2 1 1
14 39477 1 1 112 GLU HB3 H -1.154 19.408 49.978 1.00 . A A . 112 GLU HB3 1 1
14 39478 1 1 112 GLU HG2 H -0.094 17.442 49.010 1.00 . A A . 112 GLU HG2 1 1
14 39479 1 1 112 GLU HG3 H -1.493 17.156 47.974 1.00 . A A . 112 GLU HG3 1 1
14 39480 1 1 112 GLU N N -3.384 18.541 51.274 1.00 . A A . 112 GLU N 1 1
14 39481 1 1 112 GLU O O -1.245 17.351 52.403 1.00 . A A . 112 GLU O 1 1
14 39482 1 1 112 GLU OE1 O -0.456 20.051 47.553 1.00 . A A . 112 GLU OE1 1 1
14 39483 1 1 112 GLU OE2 O 0.287 18.350 46.460 1.00 . A A . 112 GLU OE2 1 1
14 39484 1 1 113 LYS C C 1.117 16.341 52.275 1.00 . A A . 113 LYS C 1 1
14 39485 1 1 113 LYS CA C 0.283 15.345 51.466 1.00 . A A . 113 LYS CA 1 1
14 39486 1 1 113 LYS CB C 1.198 14.576 50.509 1.00 . A A . 113 LYS CB 1 1
14 39487 1 1 113 LYS CD C 2.688 14.858 48.523 1.00 . A A . 113 LYS CD 1 1
14 39488 1 1 113 LYS CE C 3.808 15.728 47.948 1.00 . A A . 113 LYS CE 1 1
14 39489 1 1 113 LYS CG C 2.057 15.567 49.722 1.00 . A A . 113 LYS CG 1 1
14 39490 1 1 113 LYS H H -0.908 15.846 49.743 1.00 . A A . 113 LYS H 1 1
14 39491 1 1 113 LYS HA H -0.202 14.652 52.136 1.00 . A A . 113 LYS HA 1 1
14 39492 1 1 113 LYS HB2 H 1.837 13.915 51.075 1.00 . A A . 113 LYS HB2 1 1
14 39493 1 1 113 LYS HB3 H 0.597 13.996 49.824 1.00 . A A . 113 LYS HB3 1 1
14 39494 1 1 113 LYS HD2 H 3.096 13.909 48.838 1.00 . A A . 113 LYS HD2 1 1
14 39495 1 1 113 LYS HD3 H 1.936 14.693 47.765 1.00 . A A . 113 LYS HD3 1 1
14 39496 1 1 113 LYS HE2 H 3.793 16.695 48.428 1.00 . A A . 113 LYS HE2 1 1
14 39497 1 1 113 LYS HE3 H 4.761 15.252 48.125 1.00 . A A . 113 LYS HE3 1 1
14 39498 1 1 113 LYS HG2 H 1.440 16.383 49.374 1.00 . A A . 113 LYS HG2 1 1
14 39499 1 1 113 LYS HG3 H 2.836 15.955 50.362 1.00 . A A . 113 LYS HG3 1 1
14 39500 1 1 113 LYS HZ1 H 2.638 16.243 46.304 1.00 . A A . 113 LYS HZ1 1 1
14 39501 1 1 113 LYS HZ2 H 3.738 14.983 46.004 1.00 . A A . 113 LYS HZ2 1 1
14 39502 1 1 113 LYS HZ3 H 4.288 16.587 46.112 1.00 . A A . 113 LYS HZ3 1 1
14 39503 1 1 113 LYS N N -0.746 16.083 50.681 1.00 . A A . 113 LYS N 1 1
14 39504 1 1 113 LYS NZ N 3.602 15.898 46.482 1.00 . A A . 113 LYS NZ 1 1
14 39505 1 1 113 LYS O O 1.392 17.439 51.833 1.00 . A A . 113 LYS O 1 1
14 39506 1 1 114 LYS C C 3.794 16.435 54.288 1.00 . A A . 114 LYS C 1 1
14 39507 1 1 114 LYS CA C 2.335 16.894 54.292 1.00 . A A . 114 LYS CA 1 1
14 39508 1 1 114 LYS CB C 1.804 16.890 55.727 1.00 . A A . 114 LYS CB 1 1
14 39509 1 1 114 LYS CD C 1.474 18.309 57.757 1.00 . A A . 114 LYS CD 1 1
14 39510 1 1 114 LYS CE C 1.894 19.650 58.363 1.00 . A A . 114 LYS CE 1 1
14 39511 1 1 114 LYS CG C 1.740 18.326 56.251 1.00 . A A . 114 LYS CG 1 1
14 39512 1 1 114 LYS H H 1.289 15.078 53.798 1.00 . A A . 114 LYS H 1 1
14 39513 1 1 114 LYS HA H 2.271 17.894 53.888 1.00 . A A . 114 LYS HA 1 1
14 39514 1 1 114 LYS HB2 H 0.816 16.456 55.744 1.00 . A A . 114 LYS HB2 1 1
14 39515 1 1 114 LYS HB3 H 2.464 16.307 56.354 1.00 . A A . 114 LYS HB3 1 1
14 39516 1 1 114 LYS HD2 H 0.422 18.148 57.935 1.00 . A A . 114 LYS HD2 1 1
14 39517 1 1 114 LYS HD3 H 2.042 17.513 58.215 1.00 . A A . 114 LYS HD3 1 1
14 39518 1 1 114 LYS HE2 H 2.098 19.521 59.416 1.00 . A A . 114 LYS HE2 1 1
14 39519 1 1 114 LYS HE3 H 2.784 20.007 57.865 1.00 . A A . 114 LYS HE3 1 1
14 39520 1 1 114 LYS HG2 H 2.681 18.822 56.057 1.00 . A A . 114 LYS HG2 1 1
14 39521 1 1 114 LYS HG3 H 0.944 18.856 55.750 1.00 . A A . 114 LYS HG3 1 1
14 39522 1 1 114 LYS HZ1 H 0.025 20.210 57.636 1.00 . A A . 114 LYS HZ1 1 1
14 39523 1 1 114 LYS HZ2 H 1.158 21.475 57.684 1.00 . A A . 114 LYS HZ2 1 1
14 39524 1 1 114 LYS HZ3 H 0.432 20.926 59.119 1.00 . A A . 114 LYS HZ3 1 1
14 39525 1 1 114 LYS N N 1.520 15.968 53.458 1.00 . A A . 114 LYS N 1 1
14 39526 1 1 114 LYS NZ N 0.795 20.640 58.187 1.00 . A A . 114 LYS NZ 1 1
14 39527 1 1 114 LYS O O 4.612 16.924 55.041 1.00 . A A . 114 LYS O 1 1
14 39528 1 1 115 LYS C C 6.031 15.036 51.946 1.00 . A A . 115 LYS C 1 1
14 39529 1 1 115 LYS CA C 5.534 15.008 53.392 1.00 . A A . 115 LYS CA 1 1
14 39530 1 1 115 LYS CB C 5.597 13.576 53.924 1.00 . A A . 115 LYS CB 1 1
14 39531 1 1 115 LYS CD C 4.789 12.082 55.757 1.00 . A A . 115 LYS CD 1 1
14 39532 1 1 115 LYS CE C 4.224 10.894 54.978 1.00 . A A . 115 LYS CE 1 1
14 39533 1 1 115 LYS CG C 4.514 13.375 54.986 1.00 . A A . 115 LYS CG 1 1
14 39534 1 1 115 LYS H H 3.454 15.115 52.844 1.00 . A A . 115 LYS H 1 1
14 39535 1 1 115 LYS HA H 6.159 15.645 53.999 1.00 . A A . 115 LYS HA 1 1
14 39536 1 1 115 LYS HB2 H 5.438 12.882 53.111 1.00 . A A . 115 LYS HB2 1 1
14 39537 1 1 115 LYS HB3 H 6.568 13.400 54.363 1.00 . A A . 115 LYS HB3 1 1
14 39538 1 1 115 LYS HD2 H 5.854 11.957 55.883 1.00 . A A . 115 LYS HD2 1 1
14 39539 1 1 115 LYS HD3 H 4.315 12.135 56.727 1.00 . A A . 115 LYS HD3 1 1
14 39540 1 1 115 LYS HE2 H 4.496 10.985 53.936 1.00 . A A . 115 LYS HE2 1 1
14 39541 1 1 115 LYS HE3 H 4.630 9.976 55.377 1.00 . A A . 115 LYS HE3 1 1
14 39542 1 1 115 LYS HG2 H 4.522 14.211 55.669 1.00 . A A . 115 LYS HG2 1 1
14 39543 1 1 115 LYS HG3 H 3.548 13.310 54.507 1.00 . A A . 115 LYS HG3 1 1
14 39544 1 1 115 LYS HZ1 H 2.396 9.898 55.033 1.00 . A A . 115 LYS HZ1 1 1
14 39545 1 1 115 LYS HZ2 H 2.320 11.449 54.343 1.00 . A A . 115 LYS HZ2 1 1
14 39546 1 1 115 LYS HZ3 H 2.466 11.271 56.027 1.00 . A A . 115 LYS HZ3 1 1
14 39547 1 1 115 LYS N N 4.128 15.497 53.443 1.00 . A A . 115 LYS N 1 1
14 39548 1 1 115 LYS NZ N 2.740 10.876 55.105 1.00 . A A . 115 LYS NZ 1 1
14 39549 1 1 115 LYS O O 6.173 14.013 51.308 1.00 . A A . 115 LYS O 1 1
14 39550 1 1 116 PRO C C 8.244 15.969 49.907 1.00 . A A . 116 PRO C 1 1
14 39551 1 1 116 PRO CA C 6.787 16.422 50.054 1.00 . A A . 116 PRO CA 1 1
14 39552 1 1 116 PRO CB C 6.684 17.930 49.832 1.00 . A A . 116 PRO CB 1 1
14 39553 1 1 116 PRO CD C 6.154 17.520 52.141 1.00 . A A . 116 PRO CD 1 1
14 39554 1 1 116 PRO CG C 6.764 18.522 51.200 1.00 . A A . 116 PRO CG 1 1
14 39555 1 1 116 PRO HA H 6.171 15.914 49.330 1.00 . A A . 116 PRO HA 1 1
14 39556 1 1 116 PRO HB2 H 7.499 18.261 49.207 1.00 . A A . 116 PRO HB2 1 1
14 39557 1 1 116 PRO HB3 H 5.744 18.162 49.355 1.00 . A A . 116 PRO HB3 1 1
14 39558 1 1 116 PRO HD2 H 6.687 17.512 53.079 1.00 . A A . 116 PRO HD2 1 1
14 39559 1 1 116 PRO HD3 H 5.114 17.754 52.319 1.00 . A A . 116 PRO HD3 1 1
14 39560 1 1 116 PRO HG2 H 7.798 18.704 51.456 1.00 . A A . 116 PRO HG2 1 1
14 39561 1 1 116 PRO HG3 H 6.215 19.452 51.226 1.00 . A A . 116 PRO HG3 1 1
14 39562 1 1 116 PRO N N 6.302 16.242 51.426 1.00 . A A . 116 PRO N 1 1
14 39563 1 1 116 PRO O O 9.156 16.771 49.919 1.00 . A A . 116 PRO O 1 1
14 39564 1 1 117 VAL C C 9.932 13.193 48.469 1.00 . A A . 117 VAL C 1 1
14 39565 1 1 117 VAL CA C 9.862 14.190 49.628 1.00 . A A . 117 VAL CA 1 1
14 39566 1 1 117 VAL CB C 10.290 13.497 50.923 1.00 . A A . 117 VAL CB 1 1
14 39567 1 1 117 VAL CG1 C 10.057 14.439 52.106 1.00 . A A . 117 VAL CG1 1 1
14 39568 1 1 117 VAL CG2 C 9.465 12.223 51.118 1.00 . A A . 117 VAL CG2 1 1
14 39569 1 1 117 VAL H H 7.717 14.060 49.767 1.00 . A A . 117 VAL H 1 1
14 39570 1 1 117 VAL HA H 10.524 15.020 49.429 1.00 . A A . 117 VAL HA 1 1
14 39571 1 1 117 VAL HB H 11.338 13.242 50.867 1.00 . A A . 117 VAL HB 1 1
14 39572 1 1 117 VAL HG11 H 9.391 13.969 52.815 1.00 . A A . 117 VAL HG11 1 1
14 39573 1 1 117 VAL HG12 H 9.615 15.359 51.751 1.00 . A A . 117 VAL HG12 1 1
14 39574 1 1 117 VAL HG13 H 11.000 14.656 52.586 1.00 . A A . 117 VAL HG13 1 1
14 39575 1 1 117 VAL HG21 H 8.435 12.486 51.305 1.00 . A A . 117 VAL HG21 1 1
14 39576 1 1 117 VAL HG22 H 9.854 11.667 51.958 1.00 . A A . 117 VAL HG22 1 1
14 39577 1 1 117 VAL HG23 H 9.526 11.616 50.226 1.00 . A A . 117 VAL HG23 1 1
14 39578 1 1 117 VAL N N 8.466 14.691 49.771 1.00 . A A . 117 VAL N 1 1
14 39579 1 1 117 VAL O O 9.000 12.455 48.217 1.00 . A A . 117 VAL O 1 1
14 39580 1 1 118 LYS C C 11.078 10.782 47.144 1.00 . A A . 118 LYS C 1 1
14 39581 1 1 118 LYS CA C 11.156 12.218 46.621 1.00 . A A . 118 LYS CA 1 1
14 39582 1 1 118 LYS CB C 12.499 12.435 45.921 1.00 . A A . 118 LYS CB 1 1
14 39583 1 1 118 LYS CD C 13.803 11.981 43.838 1.00 . A A . 118 LYS CD 1 1
14 39584 1 1 118 LYS CE C 15.014 11.522 44.652 1.00 . A A . 118 LYS CE 1 1
14 39585 1 1 118 LYS CG C 12.520 11.655 44.605 1.00 . A A . 118 LYS CG 1 1
14 39586 1 1 118 LYS H H 11.768 13.771 47.982 1.00 . A A . 118 LYS H 1 1
14 39587 1 1 118 LYS HA H 10.353 12.389 45.919 1.00 . A A . 118 LYS HA 1 1
14 39588 1 1 118 LYS HB2 H 12.633 13.487 45.719 1.00 . A A . 118 LYS HB2 1 1
14 39589 1 1 118 LYS HB3 H 13.297 12.087 46.560 1.00 . A A . 118 LYS HB3 1 1
14 39590 1 1 118 LYS HD2 H 13.792 11.468 42.887 1.00 . A A . 118 LYS HD2 1 1
14 39591 1 1 118 LYS HD3 H 13.862 13.046 43.672 1.00 . A A . 118 LYS HD3 1 1
14 39592 1 1 118 LYS HE2 H 14.677 11.036 45.555 1.00 . A A . 118 LYS HE2 1 1
14 39593 1 1 118 LYS HE3 H 15.600 10.829 44.066 1.00 . A A . 118 LYS HE3 1 1
14 39594 1 1 118 LYS HG2 H 12.483 10.596 44.815 1.00 . A A . 118 LYS HG2 1 1
14 39595 1 1 118 LYS HG3 H 11.663 11.932 44.010 1.00 . A A . 118 LYS HG3 1 1
14 39596 1 1 118 LYS HZ1 H 16.455 12.956 44.200 1.00 . A A . 118 LYS HZ1 1 1
14 39597 1 1 118 LYS HZ2 H 16.443 12.474 45.829 1.00 . A A . 118 LYS HZ2 1 1
14 39598 1 1 118 LYS HZ3 H 15.233 13.508 45.238 1.00 . A A . 118 LYS HZ3 1 1
14 39599 1 1 118 LYS N N 11.028 13.167 47.762 1.00 . A A . 118 LYS N 1 1
14 39600 1 1 118 LYS NZ N 15.850 12.704 45.006 1.00 . A A . 118 LYS NZ 1 1
14 39601 1 1 118 LYS O O 11.617 10.459 48.184 1.00 . A A . 118 LYS O 1 1
14 39602 1 1 119 VAL C C 10.694 7.560 45.755 1.00 . A A . 119 VAL C 1 1
14 39603 1 1 119 VAL CA C 10.296 8.505 46.892 1.00 . A A . 119 VAL CA 1 1
14 39604 1 1 119 VAL CB C 8.852 8.222 47.309 1.00 . A A . 119 VAL CB 1 1
14 39605 1 1 119 VAL CG1 C 8.741 6.790 47.833 1.00 . A A . 119 VAL CG1 1 1
14 39606 1 1 119 VAL CG2 C 8.440 9.201 48.411 1.00 . A A . 119 VAL CG2 1 1
14 39607 1 1 119 VAL H H 9.980 10.196 45.597 1.00 . A A . 119 VAL H 1 1
14 39608 1 1 119 VAL HA H 10.952 8.347 47.736 1.00 . A A . 119 VAL HA 1 1
14 39609 1 1 119 VAL HB H 8.200 8.345 46.456 1.00 . A A . 119 VAL HB 1 1
14 39610 1 1 119 VAL HG11 H 9.724 6.341 47.866 1.00 . A A . 119 VAL HG11 1 1
14 39611 1 1 119 VAL HG12 H 8.105 6.215 47.178 1.00 . A A . 119 VAL HG12 1 1
14 39612 1 1 119 VAL HG13 H 8.318 6.801 48.827 1.00 . A A . 119 VAL HG13 1 1
14 39613 1 1 119 VAL HG21 H 8.491 8.707 49.370 1.00 . A A . 119 VAL HG21 1 1
14 39614 1 1 119 VAL HG22 H 7.430 9.539 48.233 1.00 . A A . 119 VAL HG22 1 1
14 39615 1 1 119 VAL HG23 H 9.111 10.049 48.407 1.00 . A A . 119 VAL HG23 1 1
14 39616 1 1 119 VAL N N 10.409 9.917 46.432 1.00 . A A . 119 VAL N 1 1
14 39617 1 1 119 VAL O O 10.077 7.538 44.708 1.00 . A A . 119 VAL O 1 1
14 39618 1 1 120 GLU C C 12.732 4.573 45.531 1.00 . A A . 120 GLU C 1 1
14 39619 1 1 120 GLU CA C 12.161 5.838 44.886 1.00 . A A . 120 GLU CA 1 1
14 39620 1 1 120 GLU CB C 13.238 6.504 44.030 1.00 . A A . 120 GLU CB 1 1
14 39621 1 1 120 GLU CD C 13.720 8.388 42.461 1.00 . A A . 120 GLU CD 1 1
14 39622 1 1 120 GLU CG C 12.627 7.677 43.261 1.00 . A A . 120 GLU CG 1 1
14 39623 1 1 120 GLU H H 12.205 6.814 46.805 1.00 . A A . 120 GLU H 1 1
14 39624 1 1 120 GLU HA H 11.316 5.576 44.265 1.00 . A A . 120 GLU HA 1 1
14 39625 1 1 120 GLU HB2 H 14.032 6.866 44.666 1.00 . A A . 120 GLU HB2 1 1
14 39626 1 1 120 GLU HB3 H 13.639 5.785 43.329 1.00 . A A . 120 GLU HB3 1 1
14 39627 1 1 120 GLU HG2 H 11.867 7.309 42.588 1.00 . A A . 120 GLU HG2 1 1
14 39628 1 1 120 GLU HG3 H 12.182 8.372 43.960 1.00 . A A . 120 GLU HG3 1 1
14 39629 1 1 120 GLU N N 11.722 6.781 45.953 1.00 . A A . 120 GLU N 1 1
14 39630 1 1 120 GLU O O 13.316 4.626 46.593 1.00 . A A . 120 GLU O 1 1
14 39631 1 1 120 GLU OE1 O 14.864 7.978 42.565 1.00 . A A . 120 GLU OE1 1 1
14 39632 1 1 120 GLU OE2 O 13.394 9.329 41.757 1.00 . A A . 120 GLU OE2 1 1
14 39633 1 1 121 LEU C C 12.148 1.017 45.077 1.00 . A A . 121 LEU C 1 1
14 39634 1 1 121 LEU CA C 13.097 2.159 45.447 1.00 . A A . 121 LEU CA 1 1
14 39635 1 1 121 LEU CB C 13.198 2.239 46.973 1.00 . A A . 121 LEU CB 1 1
14 39636 1 1 121 LEU CD1 C 11.063 1.562 48.082 1.00 . A A . 121 LEU CD1 1 1
14 39637 1 1 121 LEU CD2 C 12.147 3.731 48.681 1.00 . A A . 121 LEU CD2 1 1
14 39638 1 1 121 LEU CG C 11.870 2.746 47.545 1.00 . A A . 121 LEU CG 1 1
14 39639 1 1 121 LEU H H 12.096 3.439 44.031 1.00 . A A . 121 LEU H 1 1
14 39640 1 1 121 LEU HA H 14.076 1.962 45.031 1.00 . A A . 121 LEU HA 1 1
14 39641 1 1 121 LEU HB2 H 13.406 1.256 47.370 1.00 . A A . 121 LEU HB2 1 1
14 39642 1 1 121 LEU HB3 H 13.994 2.913 47.250 1.00 . A A . 121 LEU HB3 1 1
14 39643 1 1 121 LEU HD11 H 11.422 0.649 47.633 1.00 . A A . 121 LEU HD11 1 1
14 39644 1 1 121 LEU HD12 H 10.020 1.698 47.836 1.00 . A A . 121 LEU HD12 1 1
14 39645 1 1 121 LEU HD13 H 11.175 1.506 49.154 1.00 . A A . 121 LEU HD13 1 1
14 39646 1 1 121 LEU HD21 H 11.680 4.680 48.458 1.00 . A A . 121 LEU HD21 1 1
14 39647 1 1 121 LEU HD22 H 13.212 3.871 48.786 1.00 . A A . 121 LEU HD22 1 1
14 39648 1 1 121 LEU HD23 H 11.744 3.340 49.604 1.00 . A A . 121 LEU HD23 1 1
14 39649 1 1 121 LEU HG H 11.308 3.241 46.767 1.00 . A A . 121 LEU HG 1 1
14 39650 1 1 121 LEU N N 12.570 3.443 44.889 1.00 . A A . 121 LEU N 1 1
14 39651 1 1 121 LEU O O 10.947 1.188 45.019 1.00 . A A . 121 LEU O 1 1
14 39652 1 1 122 GLY C C 10.733 -0.868 43.491 1.00 . A A . 122 GLY C 1 1
14 39653 1 1 122 GLY CA C 11.817 -1.309 44.478 1.00 . A A . 122 GLY CA 1 1
14 39654 1 1 122 GLY H H 13.652 -0.263 44.894 1.00 . A A . 122 GLY H 1 1
14 39655 1 1 122 GLY HA2 H 12.422 -2.080 44.024 1.00 . A A . 122 GLY HA2 1 1
14 39656 1 1 122 GLY HA3 H 11.351 -1.698 45.371 1.00 . A A . 122 GLY HA3 1 1
14 39657 1 1 122 GLY N N 12.681 -0.150 44.836 1.00 . A A . 122 GLY N 1 1
14 39658 1 1 122 GLY O O 9.629 -1.377 43.502 1.00 . A A . 122 GLY O 1 1
14 39659 1 1 123 PHE C C 10.399 0.005 40.254 1.00 . A A . 123 PHE C 1 1
14 39660 1 1 123 PHE CA C 10.018 0.522 41.643 1.00 . A A . 123 PHE CA 1 1
14 39661 1 1 123 PHE CB C 9.969 2.054 41.622 1.00 . A A . 123 PHE CB 1 1
14 39662 1 1 123 PHE CD1 C 8.211 1.895 43.424 1.00 . A A . 123 PHE CD1 1 1
14 39663 1 1 123 PHE CD2 C 9.829 3.698 43.528 1.00 . A A . 123 PHE CD2 1 1
14 39664 1 1 123 PHE CE1 C 7.611 2.366 44.597 1.00 . A A . 123 PHE CE1 1 1
14 39665 1 1 123 PHE CE2 C 9.229 4.169 44.701 1.00 . A A . 123 PHE CE2 1 1
14 39666 1 1 123 PHE CG C 9.321 2.560 42.889 1.00 . A A . 123 PHE CG 1 1
14 39667 1 1 123 PHE CZ C 8.120 3.503 45.236 1.00 . A A . 123 PHE CZ 1 1
14 39668 1 1 123 PHE H H 11.933 0.461 42.631 1.00 . A A . 123 PHE H 1 1
14 39669 1 1 123 PHE HA H 9.050 0.133 41.918 1.00 . A A . 123 PHE HA 1 1
14 39670 1 1 123 PHE HB2 H 10.974 2.444 41.551 1.00 . A A . 123 PHE HB2 1 1
14 39671 1 1 123 PHE HB3 H 9.394 2.382 40.770 1.00 . A A . 123 PHE HB3 1 1
14 39672 1 1 123 PHE HD1 H 7.818 1.017 42.932 1.00 . A A . 123 PHE HD1 1 1
14 39673 1 1 123 PHE HD2 H 10.685 4.212 43.116 1.00 . A A . 123 PHE HD2 1 1
14 39674 1 1 123 PHE HE1 H 6.755 1.853 45.009 1.00 . A A . 123 PHE HE1 1 1
14 39675 1 1 123 PHE HE2 H 9.621 5.046 45.194 1.00 . A A . 123 PHE HE2 1 1
14 39676 1 1 123 PHE HZ H 7.656 3.868 46.141 1.00 . A A . 123 PHE HZ 1 1
14 39677 1 1 123 PHE N N 11.037 0.065 42.632 1.00 . A A . 123 PHE N 1 1
14 39678 1 1 123 PHE O O 11.418 0.371 39.704 1.00 . A A . 123 PHE O 1 1
14 39679 1 1 124 LYS C C 8.633 -1.457 37.494 1.00 . A A . 124 LYS C 1 1
14 39680 1 1 124 LYS CA C 9.910 -1.387 38.332 1.00 . A A . 124 LYS CA 1 1
14 39681 1 1 124 LYS CB C 10.505 -2.791 38.469 1.00 . A A . 124 LYS CB 1 1
14 39682 1 1 124 LYS CD C 12.834 -2.165 39.118 1.00 . A A . 124 LYS CD 1 1
14 39683 1 1 124 LYS CE C 13.871 -2.214 40.242 1.00 . A A . 124 LYS CE 1 1
14 39684 1 1 124 LYS CG C 11.530 -2.803 39.602 1.00 . A A . 124 LYS CG 1 1
14 39685 1 1 124 LYS H H 8.774 -1.132 40.146 1.00 . A A . 124 LYS H 1 1
14 39686 1 1 124 LYS HA H 10.625 -0.739 37.846 1.00 . A A . 124 LYS HA 1 1
14 39687 1 1 124 LYS HB2 H 9.717 -3.496 38.688 1.00 . A A . 124 LYS HB2 1 1
14 39688 1 1 124 LYS HB3 H 10.988 -3.067 37.544 1.00 . A A . 124 LYS HB3 1 1
14 39689 1 1 124 LYS HD2 H 13.205 -2.707 38.261 1.00 . A A . 124 LYS HD2 1 1
14 39690 1 1 124 LYS HD3 H 12.651 -1.137 38.842 1.00 . A A . 124 LYS HD3 1 1
14 39691 1 1 124 LYS HE2 H 13.547 -1.586 41.058 1.00 . A A . 124 LYS HE2 1 1
14 39692 1 1 124 LYS HE3 H 13.977 -3.232 40.589 1.00 . A A . 124 LYS HE3 1 1
14 39693 1 1 124 LYS HG2 H 11.146 -2.244 40.441 1.00 . A A . 124 LYS HG2 1 1
14 39694 1 1 124 LYS HG3 H 11.720 -3.823 39.904 1.00 . A A . 124 LYS HG3 1 1
14 39695 1 1 124 LYS HZ1 H 15.215 -0.689 39.792 1.00 . A A . 124 LYS HZ1 1 1
14 39696 1 1 124 LYS HZ2 H 15.297 -2.017 38.737 1.00 . A A . 124 LYS HZ2 1 1
14 39697 1 1 124 LYS HZ3 H 15.951 -2.130 40.301 1.00 . A A . 124 LYS HZ3 1 1
14 39698 1 1 124 LYS N N 9.590 -0.847 39.684 1.00 . A A . 124 LYS N 1 1
14 39699 1 1 124 LYS NZ N 15.183 -1.725 39.728 1.00 . A A . 124 LYS NZ 1 1
14 39700 1 1 124 LYS O O 7.537 -1.523 38.015 1.00 . A A . 124 LYS O 1 1
14 39701 1 1 125 VAL C C 6.759 -2.771 35.642 1.00 . A A . 125 VAL C 1 1
14 39702 1 1 125 VAL CA C 7.562 -1.508 35.320 1.00 . A A . 125 VAL CA 1 1
14 39703 1 1 125 VAL CB C 8.003 -1.542 33.855 1.00 . A A . 125 VAL CB 1 1
14 39704 1 1 125 VAL CG1 C 6.793 -1.292 32.954 1.00 . A A . 125 VAL CG1 1 1
14 39705 1 1 125 VAL CG2 C 9.053 -0.455 33.613 1.00 . A A . 125 VAL CG2 1 1
14 39706 1 1 125 VAL H H 9.658 -1.389 35.795 1.00 . A A . 125 VAL H 1 1
14 39707 1 1 125 VAL HA H 6.946 -0.638 35.490 1.00 . A A . 125 VAL HA 1 1
14 39708 1 1 125 VAL HB H 8.427 -2.509 33.630 1.00 . A A . 125 VAL HB 1 1
14 39709 1 1 125 VAL HG11 H 6.245 -2.214 32.824 1.00 . A A . 125 VAL HG11 1 1
14 39710 1 1 125 VAL HG12 H 7.128 -0.934 31.992 1.00 . A A . 125 VAL HG12 1 1
14 39711 1 1 125 VAL HG13 H 6.150 -0.553 33.410 1.00 . A A . 125 VAL HG13 1 1
14 39712 1 1 125 VAL HG21 H 8.784 0.435 34.162 1.00 . A A . 125 VAL HG21 1 1
14 39713 1 1 125 VAL HG22 H 9.097 -0.227 32.558 1.00 . A A . 125 VAL HG22 1 1
14 39714 1 1 125 VAL HG23 H 10.018 -0.806 33.946 1.00 . A A . 125 VAL HG23 1 1
14 39715 1 1 125 VAL N N 8.766 -1.444 36.196 1.00 . A A . 125 VAL N 1 1
14 39716 1 1 125 VAL O O 7.309 -3.838 35.828 1.00 . A A . 125 VAL O 1 1
14 39717 1 1 126 GLY C C 4.449 -3.978 37.528 1.00 . A A . 126 GLY C 1 1
14 39718 1 1 126 GLY CA C 4.617 -3.847 36.014 1.00 . A A . 126 GLY CA 1 1
14 39719 1 1 126 GLY H H 5.040 -1.786 35.551 1.00 . A A . 126 GLY H 1 1
14 39720 1 1 126 GLY HA2 H 3.648 -3.731 35.552 1.00 . A A . 126 GLY HA2 1 1
14 39721 1 1 126 GLY HA3 H 5.097 -4.733 35.627 1.00 . A A . 126 GLY HA3 1 1
14 39722 1 1 126 GLY N N 5.460 -2.656 35.707 1.00 . A A . 126 GLY N 1 1
14 39723 1 1 126 GLY O O 3.417 -4.395 38.015 1.00 . A A . 126 GLY O 1 1
14 39724 1 1 127 ASP C C 4.039 -3.109 40.224 1.00 . A A . 127 ASP C 1 1
14 39725 1 1 127 ASP CA C 5.358 -3.728 39.759 1.00 . A A . 127 ASP CA 1 1
14 39726 1 1 127 ASP CB C 6.524 -2.976 40.403 1.00 . A A . 127 ASP CB 1 1
14 39727 1 1 127 ASP CG C 7.817 -3.768 40.203 1.00 . A A . 127 ASP CG 1 1
14 39728 1 1 127 ASP H H 6.279 -3.291 37.858 1.00 . A A . 127 ASP H 1 1
14 39729 1 1 127 ASP HA H 5.391 -4.767 40.051 1.00 . A A . 127 ASP HA 1 1
14 39730 1 1 127 ASP HB2 H 6.623 -2.004 39.944 1.00 . A A . 127 ASP HB2 1 1
14 39731 1 1 127 ASP HB3 H 6.335 -2.857 41.460 1.00 . A A . 127 ASP HB3 1 1
14 39732 1 1 127 ASP N N 5.458 -3.624 38.276 1.00 . A A . 127 ASP N 1 1
14 39733 1 1 127 ASP O O 3.424 -2.333 39.519 1.00 . A A . 127 ASP O 1 1
14 39734 1 1 127 ASP OD1 O 7.789 -4.730 39.453 1.00 . A A . 127 ASP OD1 1 1
14 39735 1 1 127 ASP OD2 O 8.813 -3.400 40.803 1.00 . A A . 127 ASP OD2 1 1
14 39736 1 1 128 MET C C 2.646 -1.721 42.885 1.00 . A A . 128 MET C 1 1
14 39737 1 1 128 MET CA C 2.326 -2.859 41.915 1.00 . A A . 128 MET CA 1 1
14 39738 1 1 128 MET CB C 1.511 -3.946 42.628 1.00 . A A . 128 MET CB 1 1
14 39739 1 1 128 MET CE C -1.110 -5.206 43.286 1.00 . A A . 128 MET CE 1 1
14 39740 1 1 128 MET CG C 0.791 -3.353 43.845 1.00 . A A . 128 MET CG 1 1
14 39741 1 1 128 MET H H 4.115 -4.061 41.964 1.00 . A A . 128 MET H 1 1
14 39742 1 1 128 MET HA H 1.756 -2.470 41.084 1.00 . A A . 128 MET HA 1 1
14 39743 1 1 128 MET HB2 H 0.778 -4.346 41.944 1.00 . A A . 128 MET HB2 1 1
14 39744 1 1 128 MET HB3 H 2.171 -4.737 42.951 1.00 . A A . 128 MET HB3 1 1
14 39745 1 1 128 MET HE1 H -0.747 -6.164 42.942 1.00 . A A . 128 MET HE1 1 1
14 39746 1 1 128 MET HE2 H -1.027 -4.485 42.489 1.00 . A A . 128 MET HE2 1 1
14 39747 1 1 128 MET HE3 H -2.146 -5.294 43.584 1.00 . A A . 128 MET HE3 1 1
14 39748 1 1 128 MET HG2 H 1.516 -2.922 44.519 1.00 . A A . 128 MET HG2 1 1
14 39749 1 1 128 MET HG3 H 0.103 -2.588 43.519 1.00 . A A . 128 MET HG3 1 1
14 39750 1 1 128 MET N N 3.601 -3.439 41.408 1.00 . A A . 128 MET N 1 1
14 39751 1 1 128 MET O O 3.407 -1.881 43.818 1.00 . A A . 128 MET O 1 1
14 39752 1 1 128 MET SD S -0.122 -4.661 44.700 1.00 . A A . 128 MET SD 1 1
14 39753 1 1 129 VAL C C 1.018 1.174 44.054 1.00 . A A . 129 VAL C 1 1
14 39754 1 1 129 VAL CA C 2.339 0.573 43.578 1.00 . A A . 129 VAL CA 1 1
14 39755 1 1 129 VAL CB C 3.147 1.642 42.841 1.00 . A A . 129 VAL CB 1 1
14 39756 1 1 129 VAL CG1 C 4.454 1.033 42.330 1.00 . A A . 129 VAL CG1 1 1
14 39757 1 1 129 VAL CG2 C 2.332 2.173 41.660 1.00 . A A . 129 VAL CG2 1 1
14 39758 1 1 129 VAL H H 1.457 -0.473 41.909 1.00 . A A . 129 VAL H 1 1
14 39759 1 1 129 VAL HA H 2.901 0.226 44.433 1.00 . A A . 129 VAL HA 1 1
14 39760 1 1 129 VAL HB H 3.369 2.454 43.517 1.00 . A A . 129 VAL HB 1 1
14 39761 1 1 129 VAL HG11 H 4.953 1.740 41.684 1.00 . A A . 129 VAL HG11 1 1
14 39762 1 1 129 VAL HG12 H 4.241 0.129 41.779 1.00 . A A . 129 VAL HG12 1 1
14 39763 1 1 129 VAL HG13 H 5.094 0.800 43.169 1.00 . A A . 129 VAL HG13 1 1
14 39764 1 1 129 VAL HG21 H 1.706 1.384 41.272 1.00 . A A . 129 VAL HG21 1 1
14 39765 1 1 129 VAL HG22 H 3.003 2.515 40.886 1.00 . A A . 129 VAL HG22 1 1
14 39766 1 1 129 VAL HG23 H 1.715 2.994 41.990 1.00 . A A . 129 VAL HG23 1 1
14 39767 1 1 129 VAL N N 2.069 -0.573 42.670 1.00 . A A . 129 VAL N 1 1
14 39768 1 1 129 VAL O O 0.043 1.218 43.331 1.00 . A A . 129 VAL O 1 1
14 39769 1 1 130 LYS C C -0.110 3.770 45.785 1.00 . A A . 130 LYS C 1 1
14 39770 1 1 130 LYS CA C -0.260 2.250 45.797 1.00 . A A . 130 LYS CA 1 1
14 39771 1 1 130 LYS CB C -0.494 1.769 47.230 1.00 . A A . 130 LYS CB 1 1
14 39772 1 1 130 LYS CD C -1.789 2.169 49.327 1.00 . A A . 130 LYS CD 1 1
14 39773 1 1 130 LYS CE C -3.128 2.688 49.854 1.00 . A A . 130 LYS CE 1 1
14 39774 1 1 130 LYS CG C -1.621 2.585 47.865 1.00 . A A . 130 LYS CG 1 1
14 39775 1 1 130 LYS H H 1.793 1.599 45.821 1.00 . A A . 130 LYS H 1 1
14 39776 1 1 130 LYS HA H -1.096 1.964 45.177 1.00 . A A . 130 LYS HA 1 1
14 39777 1 1 130 LYS HB2 H -0.767 0.725 47.219 1.00 . A A . 130 LYS HB2 1 1
14 39778 1 1 130 LYS HB3 H 0.412 1.899 47.805 1.00 . A A . 130 LYS HB3 1 1
14 39779 1 1 130 LYS HD2 H -1.767 1.092 49.399 1.00 . A A . 130 LYS HD2 1 1
14 39780 1 1 130 LYS HD3 H -0.984 2.586 49.914 1.00 . A A . 130 LYS HD3 1 1
14 39781 1 1 130 LYS HE2 H -3.030 3.730 50.121 1.00 . A A . 130 LYS HE2 1 1
14 39782 1 1 130 LYS HE3 H -3.882 2.583 49.088 1.00 . A A . 130 LYS HE3 1 1
14 39783 1 1 130 LYS HG2 H -1.377 3.636 47.815 1.00 . A A . 130 LYS HG2 1 1
14 39784 1 1 130 LYS HG3 H -2.542 2.403 47.330 1.00 . A A . 130 LYS HG3 1 1
14 39785 1 1 130 LYS HZ1 H -4.324 1.282 50.814 1.00 . A A . 130 LYS HZ1 1 1
14 39786 1 1 130 LYS HZ2 H -3.811 2.554 51.816 1.00 . A A . 130 LYS HZ2 1 1
14 39787 1 1 130 LYS HZ3 H -2.724 1.324 51.375 1.00 . A A . 130 LYS HZ3 1 1
14 39788 1 1 130 LYS N N 0.987 1.642 45.266 1.00 . A A . 130 LYS N 1 1
14 39789 1 1 130 LYS NZ N -3.527 1.903 51.055 1.00 . A A . 130 LYS NZ 1 1
14 39790 1 1 130 LYS O O 0.930 4.301 46.119 1.00 . A A . 130 LYS O 1 1
14 39791 1 1 131 ILE C C -1.185 6.458 46.843 1.00 . A A . 131 ILE C 1 1
14 39792 1 1 131 ILE CA C -1.041 5.962 45.409 1.00 . A A . 131 ILE CA 1 1
14 39793 1 1 131 ILE CB C -2.159 6.548 44.541 1.00 . A A . 131 ILE CB 1 1
14 39794 1 1 131 ILE CD1 C -3.283 6.324 42.321 1.00 . A A . 131 ILE CD1 1 1
14 39795 1 1 131 ILE CG1 C -1.993 6.060 43.101 1.00 . A A . 131 ILE CG1 1 1
14 39796 1 1 131 ILE CG2 C -2.080 8.076 44.570 1.00 . A A . 131 ILE CG2 1 1
14 39797 1 1 131 ILE H H -1.982 4.044 45.171 1.00 . A A . 131 ILE H 1 1
14 39798 1 1 131 ILE HA H -0.081 6.259 45.017 1.00 . A A . 131 ILE HA 1 1
14 39799 1 1 131 ILE HB H -3.117 6.229 44.922 1.00 . A A . 131 ILE HB 1 1
14 39800 1 1 131 ILE HD11 H -4.005 6.799 42.968 1.00 . A A . 131 ILE HD11 1 1
14 39801 1 1 131 ILE HD12 H -3.685 5.388 41.961 1.00 . A A . 131 ILE HD12 1 1
14 39802 1 1 131 ILE HD13 H -3.070 6.970 41.482 1.00 . A A . 131 ILE HD13 1 1
14 39803 1 1 131 ILE HG12 H -1.175 6.590 42.636 1.00 . A A . 131 ILE HG12 1 1
14 39804 1 1 131 ILE HG13 H -1.783 5.000 43.102 1.00 . A A . 131 ILE HG13 1 1
14 39805 1 1 131 ILE HG21 H -2.257 8.464 43.577 1.00 . A A . 131 ILE HG21 1 1
14 39806 1 1 131 ILE HG22 H -1.099 8.381 44.904 1.00 . A A . 131 ILE HG22 1 1
14 39807 1 1 131 ILE HG23 H -2.827 8.463 45.246 1.00 . A A . 131 ILE HG23 1 1
14 39808 1 1 131 ILE N N -1.140 4.479 45.419 1.00 . A A . 131 ILE N 1 1
14 39809 1 1 131 ILE O O -1.792 5.807 47.671 1.00 . A A . 131 ILE O 1 1
14 39810 1 1 132 ILE C C -0.763 9.629 48.534 1.00 . A A . 132 ILE C 1 1
14 39811 1 1 132 ILE CA C -0.754 8.101 48.548 1.00 . A A . 132 ILE CA 1 1
14 39812 1 1 132 ILE CB C 0.438 7.603 49.367 1.00 . A A . 132 ILE CB 1 1
14 39813 1 1 132 ILE CD1 C 2.889 7.219 48.974 1.00 . A A . 132 ILE CD1 1 1
14 39814 1 1 132 ILE CG1 C 1.730 8.204 48.799 1.00 . A A . 132 ILE CG1 1 1
14 39815 1 1 132 ILE CG2 C 0.497 6.074 49.292 1.00 . A A . 132 ILE CG2 1 1
14 39816 1 1 132 ILE H H -0.149 8.120 46.491 1.00 . A A . 132 ILE H 1 1
14 39817 1 1 132 ILE HA H -1.671 7.738 48.990 1.00 . A A . 132 ILE HA 1 1
14 39818 1 1 132 ILE HB H 0.322 7.909 50.396 1.00 . A A . 132 ILE HB 1 1
14 39819 1 1 132 ILE HD11 H 2.905 6.530 48.141 1.00 . A A . 132 ILE HD11 1 1
14 39820 1 1 132 ILE HD12 H 2.759 6.667 49.893 1.00 . A A . 132 ILE HD12 1 1
14 39821 1 1 132 ILE HD13 H 3.822 7.762 49.010 1.00 . A A . 132 ILE HD13 1 1
14 39822 1 1 132 ILE HG12 H 1.595 8.416 47.749 1.00 . A A . 132 ILE HG12 1 1
14 39823 1 1 132 ILE HG13 H 1.959 9.121 49.323 1.00 . A A . 132 ILE HG13 1 1
14 39824 1 1 132 ILE HG21 H 0.800 5.773 48.300 1.00 . A A . 132 ILE HG21 1 1
14 39825 1 1 132 ILE HG22 H -0.479 5.665 49.509 1.00 . A A . 132 ILE HG22 1 1
14 39826 1 1 132 ILE HG23 H 1.211 5.705 50.013 1.00 . A A . 132 ILE HG23 1 1
14 39827 1 1 132 ILE N N -0.636 7.594 47.157 1.00 . A A . 132 ILE N 1 1
14 39828 1 1 132 ILE O O -0.826 10.266 49.567 1.00 . A A . 132 ILE O 1 1
14 39829 1 1 133 SER C C -1.382 12.189 46.031 1.00 . A A . 133 SER C 1 1
14 39830 1 1 133 SER CA C -0.698 11.714 47.316 1.00 . A A . 133 SER CA 1 1
14 39831 1 1 133 SER CB C 0.742 12.222 47.341 1.00 . A A . 133 SER CB 1 1
14 39832 1 1 133 SER H H -0.642 9.708 46.545 1.00 . A A . 133 SER H 1 1
14 39833 1 1 133 SER HA H -1.228 12.105 48.170 1.00 . A A . 133 SER HA 1 1
14 39834 1 1 133 SER HB2 H 1.295 11.771 46.532 1.00 . A A . 133 SER HB2 1 1
14 39835 1 1 133 SER HB3 H 0.747 13.296 47.225 1.00 . A A . 133 SER HB3 1 1
14 39836 1 1 133 SER HG H 2.222 11.528 48.394 1.00 . A A . 133 SER HG 1 1
14 39837 1 1 133 SER N N -0.697 10.228 47.374 1.00 . A A . 133 SER N 1 1
14 39838 1 1 133 SER O O -1.264 11.583 44.985 1.00 . A A . 133 SER O 1 1
14 39839 1 1 133 SER OG O 1.346 11.876 48.578 1.00 . A A . 133 SER OG 1 1
14 39840 1 1 134 GLY C C -4.266 13.465 44.949 1.00 . A A . 134 GLY C 1 1
14 39841 1 1 134 GLY CA C -2.777 13.818 44.904 1.00 . A A . 134 GLY CA 1 1
14 39842 1 1 134 GLY H H -2.151 13.742 46.974 1.00 . A A . 134 GLY H 1 1
14 39843 1 1 134 GLY HA2 H -2.666 14.892 44.877 1.00 . A A . 134 GLY HA2 1 1
14 39844 1 1 134 GLY HA3 H -2.334 13.389 44.017 1.00 . A A . 134 GLY HA3 1 1
14 39845 1 1 134 GLY N N -2.088 13.281 46.111 1.00 . A A . 134 GLY N 1 1
14 39846 1 1 134 GLY O O -4.796 13.086 45.975 1.00 . A A . 134 GLY O 1 1
14 39847 1 1 135 PRO C C -6.698 11.820 43.829 1.00 . A A . 135 PRO C 1 1
14 39848 1 1 135 PRO CA C -6.383 13.313 43.685 1.00 . A A . 135 PRO CA 1 1
14 39849 1 1 135 PRO CB C -6.731 13.791 42.275 1.00 . A A . 135 PRO CB 1 1
14 39850 1 1 135 PRO CD C -4.367 14.049 42.525 1.00 . A A . 135 PRO CD 1 1
14 39851 1 1 135 PRO CG C -5.443 13.726 41.528 1.00 . A A . 135 PRO CG 1 1
14 39852 1 1 135 PRO HA H -6.969 13.875 44.396 1.00 . A A . 135 PRO HA 1 1
14 39853 1 1 135 PRO HB2 H -7.474 13.137 41.844 1.00 . A A . 135 PRO HB2 1 1
14 39854 1 1 135 PRO HB3 H -7.115 14.799 42.317 1.00 . A A . 135 PRO HB3 1 1
14 39855 1 1 135 PRO HD2 H -3.461 13.510 42.292 1.00 . A A . 135 PRO HD2 1 1
14 39856 1 1 135 PRO HD3 H -4.164 15.110 42.531 1.00 . A A . 135 PRO HD3 1 1
14 39857 1 1 135 PRO HG2 H -5.304 12.734 41.124 1.00 . A A . 135 PRO HG2 1 1
14 39858 1 1 135 PRO HG3 H -5.450 14.449 40.726 1.00 . A A . 135 PRO HG3 1 1
14 39859 1 1 135 PRO N N -4.948 13.602 43.803 1.00 . A A . 135 PRO N 1 1
14 39860 1 1 135 PRO O O -7.808 11.444 44.150 1.00 . A A . 135 PRO O 1 1
14 39861 1 1 136 PHE C C -5.323 8.968 44.989 1.00 . A A . 136 PHE C 1 1
14 39862 1 1 136 PHE CA C -6.010 9.501 43.731 1.00 . A A . 136 PHE CA 1 1
14 39863 1 1 136 PHE CB C -5.460 8.763 42.508 1.00 . A A . 136 PHE CB 1 1
14 39864 1 1 136 PHE CD1 C -5.734 10.417 40.627 1.00 . A A . 136 PHE CD1 1 1
14 39865 1 1 136 PHE CD2 C -7.237 8.519 40.739 1.00 . A A . 136 PHE CD2 1 1
14 39866 1 1 136 PHE CE1 C -6.382 10.863 39.469 1.00 . A A . 136 PHE CE1 1 1
14 39867 1 1 136 PHE CE2 C -7.887 8.965 39.581 1.00 . A A . 136 PHE CE2 1 1
14 39868 1 1 136 PHE CG C -6.162 9.246 41.262 1.00 . A A . 136 PHE CG 1 1
14 39869 1 1 136 PHE CZ C -7.459 10.137 38.947 1.00 . A A . 136 PHE CZ 1 1
14 39870 1 1 136 PHE H H -4.844 11.267 43.346 1.00 . A A . 136 PHE H 1 1
14 39871 1 1 136 PHE HA H -7.074 9.335 43.805 1.00 . A A . 136 PHE HA 1 1
14 39872 1 1 136 PHE HB2 H -4.400 8.955 42.420 1.00 . A A . 136 PHE HB2 1 1
14 39873 1 1 136 PHE HB3 H -5.623 7.702 42.625 1.00 . A A . 136 PHE HB3 1 1
14 39874 1 1 136 PHE HD1 H -4.903 10.976 41.031 1.00 . A A . 136 PHE HD1 1 1
14 39875 1 1 136 PHE HD2 H -7.568 7.615 41.228 1.00 . A A . 136 PHE HD2 1 1
14 39876 1 1 136 PHE HE1 H -6.051 11.768 38.979 1.00 . A A . 136 PHE HE1 1 1
14 39877 1 1 136 PHE HE2 H -8.717 8.405 39.178 1.00 . A A . 136 PHE HE2 1 1
14 39878 1 1 136 PHE HZ H -7.959 10.482 38.053 1.00 . A A . 136 PHE HZ 1 1
14 39879 1 1 136 PHE N N -5.740 10.961 43.599 1.00 . A A . 136 PHE N 1 1
14 39880 1 1 136 PHE O O -5.117 7.780 45.138 1.00 . A A . 136 PHE O 1 1
14 39881 1 1 137 GLU C C -5.029 8.155 47.704 1.00 . A A . 137 GLU C 1 1
14 39882 1 1 137 GLU CA C -4.288 9.373 47.137 1.00 . A A . 137 GLU CA 1 1
14 39883 1 1 137 GLU CB C -4.290 10.515 48.162 1.00 . A A . 137 GLU CB 1 1
14 39884 1 1 137 GLU CD C -4.465 11.096 50.587 1.00 . A A . 137 GLU CD 1 1
14 39885 1 1 137 GLU CG C -4.507 9.954 49.569 1.00 . A A . 137 GLU CG 1 1
14 39886 1 1 137 GLU H H -5.136 10.791 45.755 1.00 . A A . 137 GLU H 1 1
14 39887 1 1 137 GLU HA H -3.269 9.097 46.911 1.00 . A A . 137 GLU HA 1 1
14 39888 1 1 137 GLU HB2 H -3.341 11.030 48.125 1.00 . A A . 137 GLU HB2 1 1
14 39889 1 1 137 GLU HB3 H -5.084 11.207 47.925 1.00 . A A . 137 GLU HB3 1 1
14 39890 1 1 137 GLU HG2 H -5.469 9.465 49.614 1.00 . A A . 137 GLU HG2 1 1
14 39891 1 1 137 GLU HG3 H -3.729 9.240 49.796 1.00 . A A . 137 GLU HG3 1 1
14 39892 1 1 137 GLU N N -4.964 9.835 45.893 1.00 . A A . 137 GLU N 1 1
14 39893 1 1 137 GLU O O -6.243 8.106 47.721 1.00 . A A . 137 GLU O 1 1
14 39894 1 1 137 GLU OE1 O -4.511 12.240 50.166 1.00 . A A . 137 GLU OE1 1 1
14 39895 1 1 137 GLU OE2 O -4.387 10.806 51.769 1.00 . A A . 137 GLU OE2 1 1
14 39896 1 1 138 ASP C C -5.534 5.085 47.642 1.00 . A A . 138 ASP C 1 1
14 39897 1 1 138 ASP CA C -4.946 5.960 48.755 1.00 . A A . 138 ASP CA 1 1
14 39898 1 1 138 ASP CB C -6.062 6.376 49.716 1.00 . A A . 138 ASP CB 1 1
14 39899 1 1 138 ASP CG C -5.519 7.393 50.722 1.00 . A A . 138 ASP CG 1 1
14 39900 1 1 138 ASP H H -3.324 7.244 48.156 1.00 . A A . 138 ASP H 1 1
14 39901 1 1 138 ASP HA H -4.205 5.391 49.298 1.00 . A A . 138 ASP HA 1 1
14 39902 1 1 138 ASP HB2 H -6.875 6.818 49.158 1.00 . A A . 138 ASP HB2 1 1
14 39903 1 1 138 ASP HB3 H -6.423 5.506 50.244 1.00 . A A . 138 ASP HB3 1 1
14 39904 1 1 138 ASP N N -4.301 7.176 48.176 1.00 . A A . 138 ASP N 1 1
14 39905 1 1 138 ASP O O -6.494 4.370 47.852 1.00 . A A . 138 ASP O 1 1
14 39906 1 1 138 ASP OD1 O -4.362 7.275 51.087 1.00 . A A . 138 ASP OD1 1 1
14 39907 1 1 138 ASP OD2 O -6.273 8.270 51.113 1.00 . A A . 138 ASP OD2 1 1
14 39908 1 1 139 PHE C C -4.438 3.284 44.913 1.00 . A A . 139 PHE C 1 1
14 39909 1 1 139 PHE CA C -5.508 4.285 45.357 1.00 . A A . 139 PHE CA 1 1
14 39910 1 1 139 PHE CB C -5.892 5.177 44.175 1.00 . A A . 139 PHE CB 1 1
14 39911 1 1 139 PHE CD1 C -6.727 3.261 42.763 1.00 . A A . 139 PHE CD1 1 1
14 39912 1 1 139 PHE CD2 C -8.223 5.116 43.217 1.00 . A A . 139 PHE CD2 1 1
14 39913 1 1 139 PHE CE1 C -7.731 2.635 42.014 1.00 . A A . 139 PHE CE1 1 1
14 39914 1 1 139 PHE CE2 C -9.226 4.490 42.467 1.00 . A A . 139 PHE CE2 1 1
14 39915 1 1 139 PHE CG C -6.973 4.502 43.366 1.00 . A A . 139 PHE CG 1 1
14 39916 1 1 139 PHE CZ C -8.980 3.249 41.866 1.00 . A A . 139 PHE CZ 1 1
14 39917 1 1 139 PHE H H -4.196 5.706 46.309 1.00 . A A . 139 PHE H 1 1
14 39918 1 1 139 PHE HA H -6.380 3.750 45.701 1.00 . A A . 139 PHE HA 1 1
14 39919 1 1 139 PHE HB2 H -6.256 6.125 44.542 1.00 . A A . 139 PHE HB2 1 1
14 39920 1 1 139 PHE HB3 H -5.024 5.341 43.551 1.00 . A A . 139 PHE HB3 1 1
14 39921 1 1 139 PHE HD1 H -5.764 2.787 42.879 1.00 . A A . 139 PHE HD1 1 1
14 39922 1 1 139 PHE HD2 H -8.412 6.072 43.681 1.00 . A A . 139 PHE HD2 1 1
14 39923 1 1 139 PHE HE1 H -7.541 1.679 41.550 1.00 . A A . 139 PHE HE1 1 1
14 39924 1 1 139 PHE HE2 H -10.189 4.964 42.352 1.00 . A A . 139 PHE HE2 1 1
14 39925 1 1 139 PHE HZ H -9.754 2.767 41.287 1.00 . A A . 139 PHE HZ 1 1
14 39926 1 1 139 PHE N N -4.971 5.127 46.466 1.00 . A A . 139 PHE N 1 1
14 39927 1 1 139 PHE O O -3.299 3.639 44.693 1.00 . A A . 139 PHE O 1 1
14 39928 1 1 140 ALA C C -3.580 1.103 42.844 1.00 . A A . 140 ALA C 1 1
14 39929 1 1 140 ALA CA C -3.792 1.015 44.357 1.00 . A A . 140 ALA CA 1 1
14 39930 1 1 140 ALA CB C -4.298 -0.383 44.719 1.00 . A A . 140 ALA CB 1 1
14 39931 1 1 140 ALA H H -5.719 1.765 44.967 1.00 . A A . 140 ALA H 1 1
14 39932 1 1 140 ALA HA H -2.855 1.199 44.862 1.00 . A A . 140 ALA HA 1 1
14 39933 1 1 140 ALA HB1 H -4.963 -0.736 43.945 1.00 . A A . 140 ALA HB1 1 1
14 39934 1 1 140 ALA HB2 H -4.829 -0.341 45.659 1.00 . A A . 140 ALA HB2 1 1
14 39935 1 1 140 ALA HB3 H -3.459 -1.057 44.809 1.00 . A A . 140 ALA HB3 1 1
14 39936 1 1 140 ALA N N -4.794 2.034 44.783 1.00 . A A . 140 ALA N 1 1
14 39937 1 1 140 ALA O O -4.520 1.158 42.077 1.00 . A A . 140 ALA O 1 1
14 39938 1 1 141 GLY C C -0.862 0.370 40.581 1.00 . A A . 141 GLY C 1 1
14 39939 1 1 141 GLY CA C -2.080 1.218 40.948 1.00 . A A . 141 GLY CA 1 1
14 39940 1 1 141 GLY H H -1.608 1.088 43.051 1.00 . A A . 141 GLY H 1 1
14 39941 1 1 141 GLY HA2 H -2.942 0.862 40.402 1.00 . A A . 141 GLY HA2 1 1
14 39942 1 1 141 GLY HA3 H -1.891 2.248 40.684 1.00 . A A . 141 GLY HA3 1 1
14 39943 1 1 141 GLY N N -2.349 1.125 42.410 1.00 . A A . 141 GLY N 1 1
14 39944 1 1 141 GLY O O -0.119 -0.076 41.432 1.00 . A A . 141 GLY O 1 1
14 39945 1 1 142 VAL C C 1.448 0.198 38.026 1.00 . A A . 142 VAL C 1 1
14 39946 1 1 142 VAL CA C 0.516 -0.666 38.876 1.00 . A A . 142 VAL CA 1 1
14 39947 1 1 142 VAL CB C 0.029 -1.858 38.051 1.00 . A A . 142 VAL CB 1 1
14 39948 1 1 142 VAL CG1 C -0.572 -1.357 36.738 1.00 . A A . 142 VAL CG1 1 1
14 39949 1 1 142 VAL CG2 C 1.209 -2.786 37.751 1.00 . A A . 142 VAL CG2 1 1
14 39950 1 1 142 VAL H H -1.268 0.522 38.647 1.00 . A A . 142 VAL H 1 1
14 39951 1 1 142 VAL HA H 1.050 -1.023 39.745 1.00 . A A . 142 VAL HA 1 1
14 39952 1 1 142 VAL HB H -0.721 -2.400 38.608 1.00 . A A . 142 VAL HB 1 1
14 39953 1 1 142 VAL HG11 H 0.165 -1.431 35.953 1.00 . A A . 142 VAL HG11 1 1
14 39954 1 1 142 VAL HG12 H -0.876 -0.327 36.851 1.00 . A A . 142 VAL HG12 1 1
14 39955 1 1 142 VAL HG13 H -1.432 -1.960 36.483 1.00 . A A . 142 VAL HG13 1 1
14 39956 1 1 142 VAL HG21 H 1.502 -3.300 38.655 1.00 . A A . 142 VAL HG21 1 1
14 39957 1 1 142 VAL HG22 H 2.040 -2.203 37.383 1.00 . A A . 142 VAL HG22 1 1
14 39958 1 1 142 VAL HG23 H 0.917 -3.510 37.004 1.00 . A A . 142 VAL HG23 1 1
14 39959 1 1 142 VAL N N -0.652 0.148 39.312 1.00 . A A . 142 VAL N 1 1
14 39960 1 1 142 VAL O O 1.011 0.971 37.196 1.00 . A A . 142 VAL O 1 1
14 39961 1 1 143 ILE C C 3.677 0.432 35.973 1.00 . A A . 143 ILE C 1 1
14 39962 1 1 143 ILE CA C 3.691 0.894 37.430 1.00 . A A . 143 ILE CA 1 1
14 39963 1 1 143 ILE CB C 5.100 0.718 37.998 1.00 . A A . 143 ILE CB 1 1
14 39964 1 1 143 ILE CD1 C 6.568 1.131 39.976 1.00 . A A . 143 ILE CD1 1 1
14 39965 1 1 143 ILE CG1 C 5.155 1.293 39.414 1.00 . A A . 143 ILE CG1 1 1
14 39966 1 1 143 ILE CG2 C 6.105 1.454 37.112 1.00 . A A . 143 ILE CG2 1 1
14 39967 1 1 143 ILE H H 3.063 -0.551 38.902 1.00 . A A . 143 ILE H 1 1
14 39968 1 1 143 ILE HA H 3.409 1.935 37.483 1.00 . A A . 143 ILE HA 1 1
14 39969 1 1 143 ILE HB H 5.348 -0.334 38.027 1.00 . A A . 143 ILE HB 1 1
14 39970 1 1 143 ILE HD11 H 7.272 1.046 39.162 1.00 . A A . 143 ILE HD11 1 1
14 39971 1 1 143 ILE HD12 H 6.613 0.241 40.586 1.00 . A A . 143 ILE HD12 1 1
14 39972 1 1 143 ILE HD13 H 6.818 1.992 40.579 1.00 . A A . 143 ILE HD13 1 1
14 39973 1 1 143 ILE HG12 H 4.896 2.342 39.387 1.00 . A A . 143 ILE HG12 1 1
14 39974 1 1 143 ILE HG13 H 4.453 0.767 40.043 1.00 . A A . 143 ILE HG13 1 1
14 39975 1 1 143 ILE HG21 H 5.579 1.967 36.320 1.00 . A A . 143 ILE HG21 1 1
14 39976 1 1 143 ILE HG22 H 6.795 0.743 36.682 1.00 . A A . 143 ILE HG22 1 1
14 39977 1 1 143 ILE HG23 H 6.652 2.172 37.705 1.00 . A A . 143 ILE HG23 1 1
14 39978 1 1 143 ILE N N 2.732 0.076 38.225 1.00 . A A . 143 ILE N 1 1
14 39979 1 1 143 ILE O O 4.020 -0.691 35.667 1.00 . A A . 143 ILE O 1 1
14 39980 1 1 144 LYS C C 4.471 1.487 32.919 1.00 . A A . 144 LYS C 1 1
14 39981 1 1 144 LYS CA C 3.255 0.891 33.634 1.00 . A A . 144 LYS CA 1 1
14 39982 1 1 144 LYS CB C 1.972 1.419 32.987 1.00 . A A . 144 LYS CB 1 1
14 39983 1 1 144 LYS CD C 1.205 1.698 30.626 1.00 . A A . 144 LYS CD 1 1
14 39984 1 1 144 LYS CE C 1.257 1.069 29.233 1.00 . A A . 144 LYS CE 1 1
14 39985 1 1 144 LYS CG C 1.733 0.699 31.659 1.00 . A A . 144 LYS CG 1 1
14 39986 1 1 144 LYS H H 3.009 2.194 35.324 1.00 . A A . 144 LYS H 1 1
14 39987 1 1 144 LYS HA H 3.282 -0.186 33.556 1.00 . A A . 144 LYS HA 1 1
14 39988 1 1 144 LYS HB2 H 1.137 1.241 33.649 1.00 . A A . 144 LYS HB2 1 1
14 39989 1 1 144 LYS HB3 H 2.070 2.481 32.810 1.00 . A A . 144 LYS HB3 1 1
14 39990 1 1 144 LYS HD2 H 0.185 1.958 30.867 1.00 . A A . 144 LYS HD2 1 1
14 39991 1 1 144 LYS HD3 H 1.816 2.588 30.642 1.00 . A A . 144 LYS HD3 1 1
14 39992 1 1 144 LYS HE2 H 2.144 0.459 29.145 1.00 . A A . 144 LYS HE2 1 1
14 39993 1 1 144 LYS HE3 H 0.382 0.454 29.083 1.00 . A A . 144 LYS HE3 1 1
14 39994 1 1 144 LYS HG2 H 2.661 0.274 31.307 1.00 . A A . 144 LYS HG2 1 1
14 39995 1 1 144 LYS HG3 H 1.007 -0.088 31.801 1.00 . A A . 144 LYS HG3 1 1
14 39996 1 1 144 LYS HZ1 H 2.274 2.422 28.021 1.00 . A A . 144 LYS HZ1 1 1
14 39997 1 1 144 LYS HZ2 H 0.753 2.968 28.546 1.00 . A A . 144 LYS HZ2 1 1
14 39998 1 1 144 LYS HZ3 H 0.861 1.795 27.323 1.00 . A A . 144 LYS HZ3 1 1
14 39999 1 1 144 LYS N N 3.285 1.289 35.068 1.00 . A A . 144 LYS N 1 1
14 40000 1 1 144 LYS NZ N 1.288 2.145 28.202 1.00 . A A . 144 LYS NZ 1 1
14 40001 1 1 144 LYS O O 5.037 0.882 32.031 1.00 . A A . 144 LYS O 1 1
14 40002 1 1 145 GLU C C 6.733 4.265 33.611 1.00 . A A . 145 GLU C 1 1
14 40003 1 1 145 GLU CA C 6.057 3.299 32.638 1.00 . A A . 145 GLU CA 1 1
14 40004 1 1 145 GLU CB C 5.599 4.066 31.396 1.00 . A A . 145 GLU CB 1 1
14 40005 1 1 145 GLU CD C 5.194 3.784 28.947 1.00 . A A . 145 GLU CD 1 1
14 40006 1 1 145 GLU CG C 5.193 3.075 30.304 1.00 . A A . 145 GLU CG 1 1
14 40007 1 1 145 GLU H H 4.409 3.145 34.018 1.00 . A A . 145 GLU H 1 1
14 40008 1 1 145 GLU HA H 6.758 2.531 32.348 1.00 . A A . 145 GLU HA 1 1
14 40009 1 1 145 GLU HB2 H 4.754 4.689 31.649 1.00 . A A . 145 GLU HB2 1 1
14 40010 1 1 145 GLU HB3 H 6.408 4.685 31.038 1.00 . A A . 145 GLU HB3 1 1
14 40011 1 1 145 GLU HG2 H 5.895 2.255 30.282 1.00 . A A . 145 GLU HG2 1 1
14 40012 1 1 145 GLU HG3 H 4.204 2.697 30.511 1.00 . A A . 145 GLU HG3 1 1
14 40013 1 1 145 GLU N N 4.877 2.670 33.299 1.00 . A A . 145 GLU N 1 1
14 40014 1 1 145 GLU O O 6.092 4.876 34.443 1.00 . A A . 145 GLU O 1 1
14 40015 1 1 145 GLU OE1 O 5.424 4.981 28.927 1.00 . A A . 145 GLU OE1 1 1
14 40016 1 1 145 GLU OE2 O 4.965 3.115 27.952 1.00 . A A . 145 GLU OE2 1 1
14 40017 1 1 146 ILE C C 9.524 6.364 33.603 1.00 . A A . 146 ILE C 1 1
14 40018 1 1 146 ILE CA C 8.746 5.338 34.427 1.00 . A A . 146 ILE CA 1 1
14 40019 1 1 146 ILE CB C 9.717 4.542 35.299 1.00 . A A . 146 ILE CB 1 1
14 40020 1 1 146 ILE CD1 C 9.979 2.464 36.662 1.00 . A A . 146 ILE CD1 1 1
14 40021 1 1 146 ILE CG1 C 9.111 3.175 35.622 1.00 . A A . 146 ILE CG1 1 1
14 40022 1 1 146 ILE CG2 C 9.978 5.304 36.600 1.00 . A A . 146 ILE CG2 1 1
14 40023 1 1 146 ILE H H 8.522 3.909 32.831 1.00 . A A . 146 ILE H 1 1
14 40024 1 1 146 ILE HA H 8.032 5.849 35.057 1.00 . A A . 146 ILE HA 1 1
14 40025 1 1 146 ILE HB H 10.648 4.407 34.769 1.00 . A A . 146 ILE HB 1 1
14 40026 1 1 146 ILE HD11 H 9.945 3.011 37.593 1.00 . A A . 146 ILE HD11 1 1
14 40027 1 1 146 ILE HD12 H 10.998 2.419 36.309 1.00 . A A . 146 ILE HD12 1 1
14 40028 1 1 146 ILE HD13 H 9.607 1.463 36.819 1.00 . A A . 146 ILE HD13 1 1
14 40029 1 1 146 ILE HG12 H 8.114 3.308 36.016 1.00 . A A . 146 ILE HG12 1 1
14 40030 1 1 146 ILE HG13 H 9.067 2.580 34.723 1.00 . A A . 146 ILE HG13 1 1
14 40031 1 1 146 ILE HG21 H 9.745 4.670 37.442 1.00 . A A . 146 ILE HG21 1 1
14 40032 1 1 146 ILE HG22 H 9.355 6.186 36.630 1.00 . A A . 146 ILE HG22 1 1
14 40033 1 1 146 ILE HG23 H 11.017 5.595 36.644 1.00 . A A . 146 ILE HG23 1 1
14 40034 1 1 146 ILE N N 8.026 4.411 33.511 1.00 . A A . 146 ILE N 1 1
14 40035 1 1 146 ILE O O 10.309 6.017 32.742 1.00 . A A . 146 ILE O 1 1
14 40036 1 1 147 ASP C C 11.106 9.317 33.962 1.00 . A A . 147 ASP C 1 1
14 40037 1 1 147 ASP CA C 10.036 8.673 33.079 1.00 . A A . 147 ASP CA 1 1
14 40038 1 1 147 ASP CB C 9.044 9.742 32.618 1.00 . A A . 147 ASP CB 1 1
14 40039 1 1 147 ASP CG C 8.850 9.639 31.104 1.00 . A A . 147 ASP CG 1 1
14 40040 1 1 147 ASP H H 8.670 7.888 34.547 1.00 . A A . 147 ASP H 1 1
14 40041 1 1 147 ASP HA H 10.505 8.221 32.216 1.00 . A A . 147 ASP HA 1 1
14 40042 1 1 147 ASP HB2 H 8.097 9.592 33.114 1.00 . A A . 147 ASP HB2 1 1
14 40043 1 1 147 ASP HB3 H 9.429 10.720 32.865 1.00 . A A . 147 ASP HB3 1 1
14 40044 1 1 147 ASP N N 9.310 7.626 33.853 1.00 . A A . 147 ASP N 1 1
14 40045 1 1 147 ASP O O 10.821 10.181 34.767 1.00 . A A . 147 ASP O 1 1
14 40046 1 1 147 ASP OD1 O 9.768 9.192 30.438 1.00 . A A . 147 ASP OD1 1 1
14 40047 1 1 147 ASP OD2 O 7.784 10.006 30.637 1.00 . A A . 147 ASP OD2 1 1
14 40048 1 1 148 PRO C C 13.837 10.850 34.163 1.00 . A A . 148 PRO C 1 1
14 40049 1 1 148 PRO CA C 13.492 9.417 34.578 1.00 . A A . 148 PRO CA 1 1
14 40050 1 1 148 PRO CB C 14.645 8.479 34.224 1.00 . A A . 148 PRO CB 1 1
14 40051 1 1 148 PRO CD C 12.787 7.841 32.850 1.00 . A A . 148 PRO CD 1 1
14 40052 1 1 148 PRO CG C 14.287 7.931 32.882 1.00 . A A . 148 PRO CG 1 1
14 40053 1 1 148 PRO HA H 13.315 9.375 35.641 1.00 . A A . 148 PRO HA 1 1
14 40054 1 1 148 PRO HB2 H 15.569 9.038 34.192 1.00 . A A . 148 PRO HB2 1 1
14 40055 1 1 148 PRO HB3 H 14.719 7.698 34.966 1.00 . A A . 148 PRO HB3 1 1
14 40056 1 1 148 PRO HD2 H 12.418 8.040 31.855 1.00 . A A . 148 PRO HD2 1 1
14 40057 1 1 148 PRO HD3 H 12.461 6.861 33.167 1.00 . A A . 148 PRO HD3 1 1
14 40058 1 1 148 PRO HG2 H 14.646 8.595 32.111 1.00 . A A . 148 PRO HG2 1 1
14 40059 1 1 148 PRO HG3 H 14.731 6.954 32.759 1.00 . A A . 148 PRO HG3 1 1
14 40060 1 1 148 PRO N N 12.365 8.884 33.802 1.00 . A A . 148 PRO N 1 1
14 40061 1 1 148 PRO O O 13.326 11.362 33.187 1.00 . A A . 148 PRO O 1 1
14 40062 1 1 149 GLU C C 14.023 13.875 35.075 1.00 . A A . 149 GLU C 1 1
14 40063 1 1 149 GLU CA C 15.082 12.900 34.550 1.00 . A A . 149 GLU CA 1 1
14 40064 1 1 149 GLU CB C 15.197 13.038 33.030 1.00 . A A . 149 GLU CB 1 1
14 40065 1 1 149 GLU CD C 16.893 12.178 31.407 1.00 . A A . 149 GLU CD 1 1
14 40066 1 1 149 GLU CG C 15.849 11.780 32.452 1.00 . A A . 149 GLU CG 1 1
14 40067 1 1 149 GLU H H 15.099 11.067 35.682 1.00 . A A . 149 GLU H 1 1
14 40068 1 1 149 GLU HA H 16.035 13.133 35.003 1.00 . A A . 149 GLU HA 1 1
14 40069 1 1 149 GLU HB2 H 14.213 13.162 32.604 1.00 . A A . 149 GLU HB2 1 1
14 40070 1 1 149 GLU HB3 H 15.804 13.899 32.792 1.00 . A A . 149 GLU HB3 1 1
14 40071 1 1 149 GLU HG2 H 16.329 11.226 33.246 1.00 . A A . 149 GLU HG2 1 1
14 40072 1 1 149 GLU HG3 H 15.094 11.163 31.990 1.00 . A A . 149 GLU HG3 1 1
14 40073 1 1 149 GLU N N 14.700 11.500 34.899 1.00 . A A . 149 GLU N 1 1
14 40074 1 1 149 GLU O O 14.278 15.052 35.240 1.00 . A A . 149 GLU O 1 1
14 40075 1 1 149 GLU OE1 O 16.574 12.999 30.564 1.00 . A A . 149 GLU OE1 1 1
14 40076 1 1 149 GLU OE2 O 17.993 11.655 31.468 1.00 . A A . 149 GLU OE2 1 1
14 40077 1 1 150 ARG C C 11.143 13.704 37.114 1.00 . A A . 150 ARG C 1 1
14 40078 1 1 150 ARG CA C 11.769 14.307 35.852 1.00 . A A . 150 ARG CA 1 1
14 40079 1 1 150 ARG CB C 10.692 14.483 34.779 1.00 . A A . 150 ARG CB 1 1
14 40080 1 1 150 ARG CD C 10.292 14.969 32.358 1.00 . A A . 150 ARG CD 1 1
14 40081 1 1 150 ARG CG C 11.348 14.914 33.465 1.00 . A A . 150 ARG CG 1 1
14 40082 1 1 150 ARG CZ C 10.526 16.334 30.371 1.00 . A A . 150 ARG CZ 1 1
14 40083 1 1 150 ARG H H 12.644 12.451 35.200 1.00 . A A . 150 ARG H 1 1
14 40084 1 1 150 ARG HA H 12.200 15.269 36.089 1.00 . A A . 150 ARG HA 1 1
14 40085 1 1 150 ARG HB2 H 10.173 13.548 34.633 1.00 . A A . 150 ARG HB2 1 1
14 40086 1 1 150 ARG HB3 H 9.988 15.239 35.095 1.00 . A A . 150 ARG HB3 1 1
14 40087 1 1 150 ARG HD2 H 9.809 14.008 32.274 1.00 . A A . 150 ARG HD2 1 1
14 40088 1 1 150 ARG HD3 H 9.556 15.722 32.601 1.00 . A A . 150 ARG HD3 1 1
14 40089 1 1 150 ARG HE H 11.694 14.770 30.735 1.00 . A A . 150 ARG HE 1 1
14 40090 1 1 150 ARG HG2 H 11.792 15.891 33.587 1.00 . A A . 150 ARG HG2 1 1
14 40091 1 1 150 ARG HG3 H 12.114 14.202 33.195 1.00 . A A . 150 ARG HG3 1 1
14 40092 1 1 150 ARG HH11 H 8.619 16.135 30.946 1.00 . A A . 150 ARG HH11 1 1
14 40093 1 1 150 ARG HH12 H 8.942 17.448 29.864 1.00 . A A . 150 ARG HH12 1 1
14 40094 1 1 150 ARG HH21 H 12.335 16.772 29.633 1.00 . A A . 150 ARG HH21 1 1
14 40095 1 1 150 ARG HH22 H 11.045 17.810 29.121 1.00 . A A . 150 ARG HH22 1 1
14 40096 1 1 150 ARG N N 12.835 13.401 35.338 1.00 . A A . 150 ARG N 1 1
14 40097 1 1 150 ARG NE N 10.947 15.312 31.065 1.00 . A A . 150 ARG NE 1 1
14 40098 1 1 150 ARG NH1 N 9.264 16.665 30.396 1.00 . A A . 150 ARG NH1 1 1
14 40099 1 1 150 ARG NH2 N 11.368 17.026 29.652 1.00 . A A . 150 ARG NH2 1 1
14 40100 1 1 150 ARG O O 10.416 14.362 37.830 1.00 . A A . 150 ARG O 1 1
14 40101 1 1 151 GLN C C 9.342 11.600 38.404 1.00 . A A . 151 GLN C 1 1
14 40102 1 1 151 GLN CA C 10.843 11.816 38.603 1.00 . A A . 151 GLN CA 1 1
14 40103 1 1 151 GLN CB C 11.071 12.716 39.819 1.00 . A A . 151 GLN CB 1 1
14 40104 1 1 151 GLN CD C 12.734 14.144 41.018 1.00 . A A . 151 GLN CD 1 1
14 40105 1 1 151 GLN CG C 12.529 13.180 39.848 1.00 . A A . 151 GLN CG 1 1
14 40106 1 1 151 GLN H H 12.008 11.945 36.800 1.00 . A A . 151 GLN H 1 1
14 40107 1 1 151 GLN HA H 11.324 10.864 38.767 1.00 . A A . 151 GLN HA 1 1
14 40108 1 1 151 GLN HB2 H 10.421 13.575 39.758 1.00 . A A . 151 GLN HB2 1 1
14 40109 1 1 151 GLN HB3 H 10.852 12.163 40.721 1.00 . A A . 151 GLN HB3 1 1
14 40110 1 1 151 GLN HE21 H 13.534 15.567 39.888 1.00 . A A . 151 GLN HE21 1 1
14 40111 1 1 151 GLN HE22 H 13.446 15.921 41.546 1.00 . A A . 151 GLN HE22 1 1
14 40112 1 1 151 GLN HG2 H 13.176 12.324 39.970 1.00 . A A . 151 GLN HG2 1 1
14 40113 1 1 151 GLN HG3 H 12.765 13.682 38.922 1.00 . A A . 151 GLN HG3 1 1
14 40114 1 1 151 GLN N N 11.420 12.458 37.391 1.00 . A A . 151 GLN N 1 1
14 40115 1 1 151 GLN NE2 N 13.269 15.315 40.798 1.00 . A A . 151 GLN NE2 1 1
14 40116 1 1 151 GLN O O 8.542 11.930 39.257 1.00 . A A . 151 GLN O 1 1
14 40117 1 1 151 GLN OE1 O 12.405 13.830 42.145 1.00 . A A . 151 GLN OE1 1 1
14 40118 1 1 152 GLU C C 7.273 9.295 36.866 1.00 . A A . 152 GLU C 1 1
14 40119 1 1 152 GLU CA C 7.503 10.797 37.048 1.00 . A A . 152 GLU CA 1 1
14 40120 1 1 152 GLU CB C 7.059 11.536 35.784 1.00 . A A . 152 GLU CB 1 1
14 40121 1 1 152 GLU CD C 6.849 13.776 34.697 1.00 . A A . 152 GLU CD 1 1
14 40122 1 1 152 GLU CG C 7.356 13.029 35.933 1.00 . A A . 152 GLU CG 1 1
14 40123 1 1 152 GLU H H 9.607 10.774 36.613 1.00 . A A . 152 GLU H 1 1
14 40124 1 1 152 GLU HA H 6.930 11.150 37.894 1.00 . A A . 152 GLU HA 1 1
14 40125 1 1 152 GLU HB2 H 7.595 11.145 34.932 1.00 . A A . 152 GLU HB2 1 1
14 40126 1 1 152 GLU HB3 H 5.999 11.394 35.637 1.00 . A A . 152 GLU HB3 1 1
14 40127 1 1 152 GLU HG2 H 6.859 13.410 36.813 1.00 . A A . 152 GLU HG2 1 1
14 40128 1 1 152 GLU HG3 H 8.422 13.176 36.030 1.00 . A A . 152 GLU HG3 1 1
14 40129 1 1 152 GLU N N 8.951 11.040 37.291 1.00 . A A . 152 GLU N 1 1
14 40130 1 1 152 GLU O O 8.080 8.602 36.278 1.00 . A A . 152 GLU O 1 1
14 40131 1 1 152 GLU OE1 O 6.527 13.117 33.723 1.00 . A A . 152 GLU OE1 1 1
14 40132 1 1 152 GLU OE2 O 6.791 14.993 34.748 1.00 . A A . 152 GLU OE2 1 1
14 40133 1 1 153 LEU C C 4.508 7.101 36.682 1.00 . A A . 153 LEU C 1 1
14 40134 1 1 153 LEU CA C 5.917 7.326 37.232 1.00 . A A . 153 LEU CA 1 1
14 40135 1 1 153 LEU CB C 6.041 6.656 38.601 1.00 . A A . 153 LEU CB 1 1
14 40136 1 1 153 LEU CD1 C 8.136 5.638 39.498 1.00 . A A . 153 LEU CD1 1 1
14 40137 1 1 153 LEU CD2 C 6.225 4.176 38.829 1.00 . A A . 153 LEU CD2 1 1
14 40138 1 1 153 LEU CG C 6.989 5.461 38.502 1.00 . A A . 153 LEU CG 1 1
14 40139 1 1 153 LEU H H 5.551 9.359 37.849 1.00 . A A . 153 LEU H 1 1
14 40140 1 1 153 LEU HA H 6.638 6.890 36.554 1.00 . A A . 153 LEU HA 1 1
14 40141 1 1 153 LEU HB2 H 6.430 7.368 39.314 1.00 . A A . 153 LEU HB2 1 1
14 40142 1 1 153 LEU HB3 H 5.067 6.318 38.925 1.00 . A A . 153 LEU HB3 1 1
14 40143 1 1 153 LEU HD11 H 8.047 4.902 40.285 1.00 . A A . 153 LEU HD11 1 1
14 40144 1 1 153 LEU HD12 H 8.092 6.629 39.925 1.00 . A A . 153 LEU HD12 1 1
14 40145 1 1 153 LEU HD13 H 9.079 5.508 38.988 1.00 . A A . 153 LEU HD13 1 1
14 40146 1 1 153 LEU HD21 H 5.752 3.801 37.933 1.00 . A A . 153 LEU HD21 1 1
14 40147 1 1 153 LEU HD22 H 5.471 4.385 39.573 1.00 . A A . 153 LEU HD22 1 1
14 40148 1 1 153 LEU HD23 H 6.913 3.436 39.210 1.00 . A A . 153 LEU HD23 1 1
14 40149 1 1 153 LEU HG H 7.388 5.399 37.500 1.00 . A A . 153 LEU HG 1 1
14 40150 1 1 153 LEU N N 6.185 8.785 37.371 1.00 . A A . 153 LEU N 1 1
14 40151 1 1 153 LEU O O 3.523 7.364 37.344 1.00 . A A . 153 LEU O 1 1
14 40152 1 1 154 LYS C C 2.530 5.022 35.466 1.00 . A A . 154 LYS C 1 1
14 40153 1 1 154 LYS CA C 3.059 6.339 34.897 1.00 . A A . 154 LYS CA 1 1
14 40154 1 1 154 LYS CB C 3.173 6.233 33.374 1.00 . A A . 154 LYS CB 1 1
14 40155 1 1 154 LYS CD C 3.912 7.492 31.347 1.00 . A A . 154 LYS CD 1 1
14 40156 1 1 154 LYS CE C 4.966 8.572 31.087 1.00 . A A . 154 LYS CE 1 1
14 40157 1 1 154 LYS CG C 3.387 7.625 32.778 1.00 . A A . 154 LYS CG 1 1
14 40158 1 1 154 LYS H H 5.211 6.383 34.970 1.00 . A A . 154 LYS H 1 1
14 40159 1 1 154 LYS HA H 2.388 7.145 35.158 1.00 . A A . 154 LYS HA 1 1
14 40160 1 1 154 LYS HB2 H 4.009 5.600 33.119 1.00 . A A . 154 LYS HB2 1 1
14 40161 1 1 154 LYS HB3 H 2.264 5.807 32.975 1.00 . A A . 154 LYS HB3 1 1
14 40162 1 1 154 LYS HD2 H 4.356 6.516 31.215 1.00 . A A . 154 LYS HD2 1 1
14 40163 1 1 154 LYS HD3 H 3.094 7.612 30.650 1.00 . A A . 154 LYS HD3 1 1
14 40164 1 1 154 LYS HE2 H 4.806 9.399 31.762 1.00 . A A . 154 LYS HE2 1 1
14 40165 1 1 154 LYS HE3 H 5.951 8.158 31.250 1.00 . A A . 154 LYS HE3 1 1
14 40166 1 1 154 LYS HG2 H 2.450 8.162 32.768 1.00 . A A . 154 LYS HG2 1 1
14 40167 1 1 154 LYS HG3 H 4.105 8.167 33.375 1.00 . A A . 154 LYS HG3 1 1
14 40168 1 1 154 LYS HZ1 H 5.377 9.939 29.572 1.00 . A A . 154 LYS HZ1 1 1
14 40169 1 1 154 LYS HZ2 H 3.850 9.206 29.447 1.00 . A A . 154 LYS HZ2 1 1
14 40170 1 1 154 LYS HZ3 H 5.250 8.334 29.038 1.00 . A A . 154 LYS HZ3 1 1
14 40171 1 1 154 LYS N N 4.404 6.601 35.481 1.00 . A A . 154 LYS N 1 1
14 40172 1 1 154 LYS NZ N 4.852 9.049 29.680 1.00 . A A . 154 LYS NZ 1 1
14 40173 1 1 154 LYS O O 3.191 4.004 35.408 1.00 . A A . 154 LYS O 1 1
14 40174 1 1 155 VAL C C -0.600 3.510 36.059 1.00 . A A . 155 VAL C 1 1
14 40175 1 1 155 VAL CA C 0.805 3.769 36.604 1.00 . A A . 155 VAL CA 1 1
14 40176 1 1 155 VAL CB C 0.745 3.895 38.127 1.00 . A A . 155 VAL CB 1 1
14 40177 1 1 155 VAL CG1 C 2.166 3.899 38.694 1.00 . A A . 155 VAL CG1 1 1
14 40178 1 1 155 VAL CG2 C 0.045 5.203 38.502 1.00 . A A . 155 VAL CG2 1 1
14 40179 1 1 155 VAL H H 0.831 5.859 36.073 1.00 . A A . 155 VAL H 1 1
14 40180 1 1 155 VAL HA H 1.450 2.944 36.338 1.00 . A A . 155 VAL HA 1 1
14 40181 1 1 155 VAL HB H 0.196 3.061 38.536 1.00 . A A . 155 VAL HB 1 1
14 40182 1 1 155 VAL HG11 H 2.874 4.039 37.891 1.00 . A A . 155 VAL HG11 1 1
14 40183 1 1 155 VAL HG12 H 2.360 2.955 39.185 1.00 . A A . 155 VAL HG12 1 1
14 40184 1 1 155 VAL HG13 H 2.268 4.703 39.408 1.00 . A A . 155 VAL HG13 1 1
14 40185 1 1 155 VAL HG21 H -1.013 5.114 38.303 1.00 . A A . 155 VAL HG21 1 1
14 40186 1 1 155 VAL HG22 H 0.455 6.012 37.916 1.00 . A A . 155 VAL HG22 1 1
14 40187 1 1 155 VAL HG23 H 0.198 5.404 39.551 1.00 . A A . 155 VAL HG23 1 1
14 40188 1 1 155 VAL N N 1.353 5.028 36.026 1.00 . A A . 155 VAL N 1 1
14 40189 1 1 155 VAL O O -1.314 4.422 35.692 1.00 . A A . 155 VAL O 1 1
14 40190 1 1 156 ASN C C -3.315 1.733 36.668 1.00 . A A . 156 ASN C 1 1
14 40191 1 1 156 ASN CA C -2.362 1.945 35.490 1.00 . A A . 156 ASN CA 1 1
14 40192 1 1 156 ASN CB C -2.298 0.669 34.648 1.00 . A A . 156 ASN CB 1 1
14 40193 1 1 156 ASN CG C -1.720 0.995 33.269 1.00 . A A . 156 ASN CG 1 1
14 40194 1 1 156 ASN H H -0.408 1.549 36.309 1.00 . A A . 156 ASN H 1 1
14 40195 1 1 156 ASN HA H -2.719 2.761 34.880 1.00 . A A . 156 ASN HA 1 1
14 40196 1 1 156 ASN HB2 H -1.668 -0.055 35.141 1.00 . A A . 156 ASN HB2 1 1
14 40197 1 1 156 ASN HB3 H -3.293 0.263 34.534 1.00 . A A . 156 ASN HB3 1 1
14 40198 1 1 156 ASN HD21 H -1.373 -0.906 32.810 1.00 . A A . 156 ASN HD21 1 1
14 40199 1 1 156 ASN HD22 H -0.949 0.220 31.612 1.00 . A A . 156 ASN HD22 1 1
14 40200 1 1 156 ASN N N -1.003 2.269 36.006 1.00 . A A . 156 ASN N 1 1
14 40201 1 1 156 ASN ND2 N -1.309 0.022 32.502 1.00 . A A . 156 ASN ND2 1 1
14 40202 1 1 156 ASN O O -3.187 0.787 37.420 1.00 . A A . 156 ASN O 1 1
14 40203 1 1 156 ASN OD1 O -1.641 2.145 32.888 1.00 . A A . 156 ASN OD1 1 1
14 40204 1 1 157 VAL C C -6.530 1.831 37.451 1.00 . A A . 157 VAL C 1 1
14 40205 1 1 157 VAL CA C -5.230 2.452 37.964 1.00 . A A . 157 VAL CA 1 1
14 40206 1 1 157 VAL CB C -5.526 3.822 38.573 1.00 . A A . 157 VAL CB 1 1
14 40207 1 1 157 VAL CG1 C -6.750 3.725 39.485 1.00 . A A . 157 VAL CG1 1 1
14 40208 1 1 157 VAL CG2 C -4.319 4.290 39.389 1.00 . A A . 157 VAL CG2 1 1
14 40209 1 1 157 VAL H H -4.356 3.360 36.215 1.00 . A A . 157 VAL H 1 1
14 40210 1 1 157 VAL HA H -4.798 1.811 38.717 1.00 . A A . 157 VAL HA 1 1
14 40211 1 1 157 VAL HB H -5.722 4.529 37.784 1.00 . A A . 157 VAL HB 1 1
14 40212 1 1 157 VAL HG11 H -6.572 4.290 40.388 1.00 . A A . 157 VAL HG11 1 1
14 40213 1 1 157 VAL HG12 H -6.930 2.691 39.737 1.00 . A A . 157 VAL HG12 1 1
14 40214 1 1 157 VAL HG13 H -7.612 4.128 38.973 1.00 . A A . 157 VAL HG13 1 1
14 40215 1 1 157 VAL HG21 H -4.029 3.511 40.079 1.00 . A A . 157 VAL HG21 1 1
14 40216 1 1 157 VAL HG22 H -4.580 5.181 39.940 1.00 . A A . 157 VAL HG22 1 1
14 40217 1 1 157 VAL HG23 H -3.497 4.506 38.723 1.00 . A A . 157 VAL HG23 1 1
14 40218 1 1 157 VAL N N -4.271 2.606 36.834 1.00 . A A . 157 VAL N 1 1
14 40219 1 1 157 VAL O O -6.932 2.046 36.325 1.00 . A A . 157 VAL O 1 1
14 40220 1 1 158 THR C C -9.646 1.278 38.256 1.00 . A A . 158 THR C 1 1
14 40221 1 1 158 THR CA C -8.456 0.413 37.835 1.00 . A A . 158 THR CA 1 1
14 40222 1 1 158 THR CB C -8.573 -0.967 38.486 1.00 . A A . 158 THR CB 1 1
14 40223 1 1 158 THR CG2 C -9.779 -1.706 37.908 1.00 . A A . 158 THR CG2 1 1
14 40224 1 1 158 THR H H -6.835 0.895 39.170 1.00 . A A . 158 THR H 1 1
14 40225 1 1 158 THR HA H -8.455 0.302 36.763 1.00 . A A . 158 THR HA 1 1
14 40226 1 1 158 THR HB H -8.702 -0.851 39.550 1.00 . A A . 158 THR HB 1 1
14 40227 1 1 158 THR HG1 H -7.589 -2.640 38.365 1.00 . A A . 158 THR HG1 1 1
14 40228 1 1 158 THR HG21 H -9.682 -2.764 38.104 1.00 . A A . 158 THR HG21 1 1
14 40229 1 1 158 THR HG22 H -9.826 -1.540 36.842 1.00 . A A . 158 THR HG22 1 1
14 40230 1 1 158 THR HG23 H -10.683 -1.337 38.370 1.00 . A A . 158 THR HG23 1 1
14 40231 1 1 158 THR N N -7.185 1.057 38.270 1.00 . A A . 158 THR N 1 1
14 40232 1 1 158 THR O O -9.879 1.503 39.427 1.00 . A A . 158 THR O 1 1
14 40233 1 1 158 THR OG1 O -7.390 -1.710 38.229 1.00 . A A . 158 THR OG1 1 1
14 40234 1 1 159 ILE C C -12.697 2.358 36.636 1.00 . A A . 159 ILE C 1 1
14 40235 1 1 159 ILE CA C -11.578 2.611 37.649 1.00 . A A . 159 ILE CA 1 1
14 40236 1 1 159 ILE CB C -11.175 4.085 37.613 1.00 . A A . 159 ILE CB 1 1
14 40237 1 1 159 ILE CD1 C -10.884 6.052 36.116 1.00 . A A . 159 ILE CD1 1 1
14 40238 1 1 159 ILE CG1 C -10.972 4.528 36.165 1.00 . A A . 159 ILE CG1 1 1
14 40239 1 1 159 ILE CG2 C -9.871 4.277 38.390 1.00 . A A . 159 ILE CG2 1 1
14 40240 1 1 159 ILE H H -10.195 1.568 36.370 1.00 . A A . 159 ILE H 1 1
14 40241 1 1 159 ILE HA H -11.927 2.361 38.639 1.00 . A A . 159 ILE HA 1 1
14 40242 1 1 159 ILE HB H -11.952 4.681 38.064 1.00 . A A . 159 ILE HB 1 1
14 40243 1 1 159 ILE HD11 H -11.691 6.439 35.513 1.00 . A A . 159 ILE HD11 1 1
14 40244 1 1 159 ILE HD12 H -9.939 6.344 35.684 1.00 . A A . 159 ILE HD12 1 1
14 40245 1 1 159 ILE HD13 H -10.961 6.447 37.118 1.00 . A A . 159 ILE HD13 1 1
14 40246 1 1 159 ILE HG12 H -10.059 4.101 35.781 1.00 . A A . 159 ILE HG12 1 1
14 40247 1 1 159 ILE HG13 H -11.806 4.197 35.565 1.00 . A A . 159 ILE HG13 1 1
14 40248 1 1 159 ILE HG21 H -9.053 3.843 37.834 1.00 . A A . 159 ILE HG21 1 1
14 40249 1 1 159 ILE HG22 H -9.950 3.790 39.352 1.00 . A A . 159 ILE HG22 1 1
14 40250 1 1 159 ILE HG23 H -9.689 5.331 38.534 1.00 . A A . 159 ILE HG23 1 1
14 40251 1 1 159 ILE N N -10.401 1.763 37.308 1.00 . A A . 159 ILE N 1 1
14 40252 1 1 159 ILE O O -12.458 2.234 35.451 1.00 . A A . 159 ILE O 1 1
14 40253 1 1 160 PHE C C -14.858 0.658 35.487 1.00 . A A . 160 PHE C 1 1
14 40254 1 1 160 PHE CA C -15.047 2.021 36.156 1.00 . A A . 160 PHE CA 1 1
14 40255 1 1 160 PHE CB C -15.082 3.114 35.085 1.00 . A A . 160 PHE CB 1 1
14 40256 1 1 160 PHE CD1 C -16.588 4.715 36.320 1.00 . A A . 160 PHE CD1 1 1
14 40257 1 1 160 PHE CD2 C -14.343 5.430 35.749 1.00 . A A . 160 PHE CD2 1 1
14 40258 1 1 160 PHE CE1 C -16.830 5.957 36.920 1.00 . A A . 160 PHE CE1 1 1
14 40259 1 1 160 PHE CE2 C -14.585 6.672 36.348 1.00 . A A . 160 PHE CE2 1 1
14 40260 1 1 160 PHE CG C -15.344 4.452 35.735 1.00 . A A . 160 PHE CG 1 1
14 40261 1 1 160 PHE CZ C -15.829 6.935 36.934 1.00 . A A . 160 PHE CZ 1 1
14 40262 1 1 160 PHE H H -14.088 2.369 38.054 1.00 . A A . 160 PHE H 1 1
14 40263 1 1 160 PHE HA H -15.976 2.027 36.704 1.00 . A A . 160 PHE HA 1 1
14 40264 1 1 160 PHE HB2 H -14.135 3.143 34.571 1.00 . A A . 160 PHE HB2 1 1
14 40265 1 1 160 PHE HB3 H -15.869 2.898 34.377 1.00 . A A . 160 PHE HB3 1 1
14 40266 1 1 160 PHE HD1 H -17.360 3.960 36.310 1.00 . A A . 160 PHE HD1 1 1
14 40267 1 1 160 PHE HD2 H -13.383 5.227 35.297 1.00 . A A . 160 PHE HD2 1 1
14 40268 1 1 160 PHE HE1 H -17.790 6.160 37.372 1.00 . A A . 160 PHE HE1 1 1
14 40269 1 1 160 PHE HE2 H -13.813 7.427 36.359 1.00 . A A . 160 PHE HE2 1 1
14 40270 1 1 160 PHE HZ H -16.017 7.892 37.397 1.00 . A A . 160 PHE HZ 1 1
14 40271 1 1 160 PHE N N -13.916 2.273 37.093 1.00 . A A . 160 PHE N 1 1
14 40272 1 1 160 PHE O O -15.123 0.490 34.313 1.00 . A A . 160 PHE O 1 1
14 40273 1 1 161 GLY C C -13.152 -1.589 34.522 1.00 . A A . 161 GLY C 1 1
14 40274 1 1 161 GLY CA C -14.199 -1.669 35.634 1.00 . A A . 161 GLY CA 1 1
14 40275 1 1 161 GLY H H -14.198 -0.158 37.171 1.00 . A A . 161 GLY H 1 1
14 40276 1 1 161 GLY HA2 H -13.858 -2.349 36.401 1.00 . A A . 161 GLY HA2 1 1
14 40277 1 1 161 GLY HA3 H -15.132 -2.027 35.225 1.00 . A A . 161 GLY HA3 1 1
14 40278 1 1 161 GLY N N -14.403 -0.316 36.226 1.00 . A A . 161 GLY N 1 1
14 40279 1 1 161 GLY O O -13.037 -2.477 33.700 1.00 . A A . 161 GLY O 1 1
14 40280 1 1 162 ARG C C -10.055 0.137 34.037 1.00 . A A . 162 ARG C 1 1
14 40281 1 1 162 ARG CA C -11.349 -0.402 33.424 1.00 . A A . 162 ARG CA 1 1
14 40282 1 1 162 ARG CB C -11.842 0.566 32.348 1.00 . A A . 162 ARG CB 1 1
14 40283 1 1 162 ARG CD C -13.897 1.217 31.083 1.00 . A A . 162 ARG CD 1 1
14 40284 1 1 162 ARG CG C -13.170 0.063 31.778 1.00 . A A . 162 ARG CG 1 1
14 40285 1 1 162 ARG CZ C -13.641 2.444 29.010 1.00 . A A . 162 ARG CZ 1 1
14 40286 1 1 162 ARG H H -12.490 0.174 35.156 1.00 . A A . 162 ARG H 1 1
14 40287 1 1 162 ARG HA H -11.161 -1.369 32.980 1.00 . A A . 162 ARG HA 1 1
14 40288 1 1 162 ARG HB2 H -11.985 1.544 32.781 1.00 . A A . 162 ARG HB2 1 1
14 40289 1 1 162 ARG HB3 H -11.111 0.627 31.554 1.00 . A A . 162 ARG HB3 1 1
14 40290 1 1 162 ARG HD2 H -14.958 1.013 31.061 1.00 . A A . 162 ARG HD2 1 1
14 40291 1 1 162 ARG HD3 H -13.718 2.133 31.626 1.00 . A A . 162 ARG HD3 1 1
14 40292 1 1 162 ARG HE H -12.868 0.635 29.283 1.00 . A A . 162 ARG HE 1 1
14 40293 1 1 162 ARG HG2 H -12.981 -0.724 31.063 1.00 . A A . 162 ARG HG2 1 1
14 40294 1 1 162 ARG HG3 H -13.785 -0.319 32.579 1.00 . A A . 162 ARG HG3 1 1
14 40295 1 1 162 ARG HH11 H -15.486 1.870 28.484 1.00 . A A . 162 ARG HH11 1 1
14 40296 1 1 162 ARG HH12 H -14.987 3.422 27.897 1.00 . A A . 162 ARG HH12 1 1
14 40297 1 1 162 ARG HH21 H -11.855 3.271 29.376 1.00 . A A . 162 ARG HH21 1 1
14 40298 1 1 162 ARG HH22 H -12.931 4.214 28.402 1.00 . A A . 162 ARG HH22 1 1
14 40299 1 1 162 ARG N N -12.385 -0.534 34.486 1.00 . A A . 162 ARG N 1 1
14 40300 1 1 162 ARG NE N -13.390 1.358 29.690 1.00 . A A . 162 ARG NE 1 1
14 40301 1 1 162 ARG NH1 N -14.795 2.590 28.417 1.00 . A A . 162 ARG NH1 1 1
14 40302 1 1 162 ARG NH2 N -12.738 3.383 28.923 1.00 . A A . 162 ARG NH2 1 1
14 40303 1 1 162 ARG O O -10.075 0.980 34.912 1.00 . A A . 162 ARG O 1 1
14 40304 1 1 163 GLU C C -7.046 1.210 33.218 1.00 . A A . 163 GLU C 1 1
14 40305 1 1 163 GLU CA C -7.634 0.145 34.145 1.00 . A A . 163 GLU CA 1 1
14 40306 1 1 163 GLU CB C -6.656 -1.025 34.263 1.00 . A A . 163 GLU CB 1 1
14 40307 1 1 163 GLU CD C -6.353 -3.350 35.128 1.00 . A A . 163 GLU CD 1 1
14 40308 1 1 163 GLU CG C -7.307 -2.155 35.062 1.00 . A A . 163 GLU CG 1 1
14 40309 1 1 163 GLU H H -8.931 -1.022 32.879 1.00 . A A . 163 GLU H 1 1
14 40310 1 1 163 GLU HA H -7.803 0.573 35.120 1.00 . A A . 163 GLU HA 1 1
14 40311 1 1 163 GLU HB2 H -6.400 -1.382 33.276 1.00 . A A . 163 GLU HB2 1 1
14 40312 1 1 163 GLU HB3 H -5.761 -0.695 34.770 1.00 . A A . 163 GLU HB3 1 1
14 40313 1 1 163 GLU HG2 H -7.522 -1.811 36.063 1.00 . A A . 163 GLU HG2 1 1
14 40314 1 1 163 GLU HG3 H -8.225 -2.455 34.580 1.00 . A A . 163 GLU HG3 1 1
14 40315 1 1 163 GLU N N -8.927 -0.342 33.585 1.00 . A A . 163 GLU N 1 1
14 40316 1 1 163 GLU O O -6.610 0.920 32.121 1.00 . A A . 163 GLU O 1 1
14 40317 1 1 163 GLU OE1 O -5.395 -3.360 34.372 1.00 . A A . 163 GLU OE1 1 1
14 40318 1 1 163 GLU OE2 O -6.597 -4.234 35.932 1.00 . A A . 163 GLU OE2 1 1
14 40319 1 1 164 THR C C -5.192 4.070 33.433 1.00 . A A . 164 THR C 1 1
14 40320 1 1 164 THR CA C -6.473 3.527 32.793 1.00 . A A . 164 THR CA 1 1
14 40321 1 1 164 THR CB C -7.505 4.653 32.675 1.00 . A A . 164 THR CB 1 1
14 40322 1 1 164 THR CG2 C -6.855 5.894 32.063 1.00 . A A . 164 THR CG2 1 1
14 40323 1 1 164 THR H H -7.389 2.660 34.534 1.00 . A A . 164 THR H 1 1
14 40324 1 1 164 THR HA H -6.251 3.137 31.811 1.00 . A A . 164 THR HA 1 1
14 40325 1 1 164 THR HB H -7.883 4.896 33.656 1.00 . A A . 164 THR HB 1 1
14 40326 1 1 164 THR HG1 H -8.207 3.886 31.031 1.00 . A A . 164 THR HG1 1 1
14 40327 1 1 164 THR HG21 H -5.788 5.746 31.992 1.00 . A A . 164 THR HG21 1 1
14 40328 1 1 164 THR HG22 H -7.059 6.751 32.688 1.00 . A A . 164 THR HG22 1 1
14 40329 1 1 164 THR HG23 H -7.261 6.064 31.077 1.00 . A A . 164 THR HG23 1 1
14 40330 1 1 164 THR N N -7.030 2.442 33.648 1.00 . A A . 164 THR N 1 1
14 40331 1 1 164 THR O O -5.108 4.232 34.634 1.00 . A A . 164 THR O 1 1
14 40332 1 1 164 THR OG1 O -8.579 4.222 31.849 1.00 . A A . 164 THR OG1 1 1
14 40333 1 1 165 PRO C C -3.021 6.319 33.607 1.00 . A A . 165 PRO C 1 1
14 40334 1 1 165 PRO CA C -2.888 4.886 33.081 1.00 . A A . 165 PRO CA 1 1
14 40335 1 1 165 PRO CB C -2.011 4.869 31.828 1.00 . A A . 165 PRO CB 1 1
14 40336 1 1 165 PRO CD C -4.200 4.192 31.141 1.00 . A A . 165 PRO CD 1 1
14 40337 1 1 165 PRO CG C -2.977 4.942 30.695 1.00 . A A . 165 PRO CG 1 1
14 40338 1 1 165 PRO HA H -2.440 4.260 33.834 1.00 . A A . 165 PRO HA 1 1
14 40339 1 1 165 PRO HB2 H -1.346 5.720 31.839 1.00 . A A . 165 PRO HB2 1 1
14 40340 1 1 165 PRO HB3 H -1.434 3.957 31.802 1.00 . A A . 165 PRO HB3 1 1
14 40341 1 1 165 PRO HD2 H -5.089 4.626 30.708 1.00 . A A . 165 PRO HD2 1 1
14 40342 1 1 165 PRO HD3 H -4.131 3.153 30.859 1.00 . A A . 165 PRO HD3 1 1
14 40343 1 1 165 PRO HG2 H -3.217 5.974 30.484 1.00 . A A . 165 PRO HG2 1 1
14 40344 1 1 165 PRO HG3 H -2.546 4.481 29.818 1.00 . A A . 165 PRO HG3 1 1
14 40345 1 1 165 PRO N N -4.175 4.358 32.605 1.00 . A A . 165 PRO N 1 1
14 40346 1 1 165 PRO O O -3.689 7.146 33.019 1.00 . A A . 165 PRO O 1 1
14 40347 1 1 166 VAL C C -1.091 8.592 35.435 1.00 . A A . 166 VAL C 1 1
14 40348 1 1 166 VAL CA C -2.493 7.997 35.274 1.00 . A A . 166 VAL CA 1 1
14 40349 1 1 166 VAL CB C -3.183 7.943 36.639 1.00 . A A . 166 VAL CB 1 1
14 40350 1 1 166 VAL CG1 C -2.575 6.813 37.473 1.00 . A A . 166 VAL CG1 1 1
14 40351 1 1 166 VAL CG2 C -2.988 9.275 37.366 1.00 . A A . 166 VAL CG2 1 1
14 40352 1 1 166 VAL H H -1.862 5.939 35.176 1.00 . A A . 166 VAL H 1 1
14 40353 1 1 166 VAL HA H -3.070 8.616 34.604 1.00 . A A . 166 VAL HA 1 1
14 40354 1 1 166 VAL HB H -4.239 7.760 36.501 1.00 . A A . 166 VAL HB 1 1
14 40355 1 1 166 VAL HG11 H -1.673 6.459 36.997 1.00 . A A . 166 VAL HG11 1 1
14 40356 1 1 166 VAL HG12 H -3.284 6.002 37.550 1.00 . A A . 166 VAL HG12 1 1
14 40357 1 1 166 VAL HG13 H -2.341 7.181 38.461 1.00 . A A . 166 VAL HG13 1 1
14 40358 1 1 166 VAL HG21 H -2.356 9.124 38.228 1.00 . A A . 166 VAL HG21 1 1
14 40359 1 1 166 VAL HG22 H -3.947 9.655 37.684 1.00 . A A . 166 VAL HG22 1 1
14 40360 1 1 166 VAL HG23 H -2.522 9.985 36.698 1.00 . A A . 166 VAL HG23 1 1
14 40361 1 1 166 VAL N N -2.394 6.619 34.713 1.00 . A A . 166 VAL N 1 1
14 40362 1 1 166 VAL O O -0.152 7.911 35.796 1.00 . A A . 166 VAL O 1 1
14 40363 1 1 167 VAL C C 0.523 11.116 36.703 1.00 . A A . 167 VAL C 1 1
14 40364 1 1 167 VAL CA C 0.388 10.508 35.304 1.00 . A A . 167 VAL CA 1 1
14 40365 1 1 167 VAL CB C 0.533 11.608 34.252 1.00 . A A . 167 VAL CB 1 1
14 40366 1 1 167 VAL CG1 C 1.829 12.385 34.498 1.00 . A A . 167 VAL CG1 1 1
14 40367 1 1 167 VAL CG2 C 0.573 10.979 32.858 1.00 . A A . 167 VAL CG2 1 1
14 40368 1 1 167 VAL H H -1.722 10.387 34.877 1.00 . A A . 167 VAL H 1 1
14 40369 1 1 167 VAL HA H 1.161 9.767 35.158 1.00 . A A . 167 VAL HA 1 1
14 40370 1 1 167 VAL HB H -0.308 12.281 34.319 1.00 . A A . 167 VAL HB 1 1
14 40371 1 1 167 VAL HG11 H 1.781 13.335 33.987 1.00 . A A . 167 VAL HG11 1 1
14 40372 1 1 167 VAL HG12 H 2.666 11.815 34.122 1.00 . A A . 167 VAL HG12 1 1
14 40373 1 1 167 VAL HG13 H 1.953 12.551 35.557 1.00 . A A . 167 VAL HG13 1 1
14 40374 1 1 167 VAL HG21 H -0.434 10.769 32.528 1.00 . A A . 167 VAL HG21 1 1
14 40375 1 1 167 VAL HG22 H 1.139 10.059 32.894 1.00 . A A . 167 VAL HG22 1 1
14 40376 1 1 167 VAL HG23 H 1.042 11.664 32.168 1.00 . A A . 167 VAL HG23 1 1
14 40377 1 1 167 VAL N N -0.947 9.862 35.168 1.00 . A A . 167 VAL N 1 1
14 40378 1 1 167 VAL O O -0.235 11.982 37.091 1.00 . A A . 167 VAL O 1 1
14 40379 1 1 168 LEU C C 3.143 11.359 39.175 1.00 . A A . 168 LEU C 1 1
14 40380 1 1 168 LEU CA C 1.657 11.214 38.839 1.00 . A A . 168 LEU CA 1 1
14 40381 1 1 168 LEU CB C 1.006 10.279 39.865 1.00 . A A . 168 LEU CB 1 1
14 40382 1 1 168 LEU CD1 C 0.153 8.235 38.705 1.00 . A A . 168 LEU CD1 1 1
14 40383 1 1 168 LEU CD2 C -1.300 9.448 40.335 1.00 . A A . 168 LEU CD2 1 1
14 40384 1 1 168 LEU CG C -0.228 9.611 39.256 1.00 . A A . 168 LEU CG 1 1
14 40385 1 1 168 LEU H H 2.071 9.958 37.121 1.00 . A A . 168 LEU H 1 1
14 40386 1 1 168 LEU HA H 1.184 12.184 38.898 1.00 . A A . 168 LEU HA 1 1
14 40387 1 1 168 LEU HB2 H 1.717 9.523 40.163 1.00 . A A . 168 LEU HB2 1 1
14 40388 1 1 168 LEU HB3 H 0.711 10.852 40.732 1.00 . A A . 168 LEU HB3 1 1
14 40389 1 1 168 LEU HD11 H -0.474 7.999 37.859 1.00 . A A . 168 LEU HD11 1 1
14 40390 1 1 168 LEU HD12 H 0.015 7.489 39.474 1.00 . A A . 168 LEU HD12 1 1
14 40391 1 1 168 LEU HD13 H 1.188 8.245 38.396 1.00 . A A . 168 LEU HD13 1 1
14 40392 1 1 168 LEU HD21 H -1.534 8.401 40.456 1.00 . A A . 168 LEU HD21 1 1
14 40393 1 1 168 LEU HD22 H -2.191 9.984 40.041 1.00 . A A . 168 LEU HD22 1 1
14 40394 1 1 168 LEU HD23 H -0.934 9.846 41.270 1.00 . A A . 168 LEU HD23 1 1
14 40395 1 1 168 LEU HG H -0.614 10.224 38.457 1.00 . A A . 168 LEU HG 1 1
14 40396 1 1 168 LEU N N 1.482 10.663 37.464 1.00 . A A . 168 LEU N 1 1
14 40397 1 1 168 LEU O O 4.007 10.852 38.488 1.00 . A A . 168 LEU O 1 1
14 40398 1 1 169 HIS C C 5.341 10.978 41.356 1.00 . A A . 169 HIS C 1 1
14 40399 1 1 169 HIS CA C 4.846 12.243 40.659 1.00 . A A . 169 HIS CA 1 1
14 40400 1 1 169 HIS CB C 4.945 13.427 41.620 1.00 . A A . 169 HIS CB 1 1
14 40401 1 1 169 HIS CD2 C 5.433 15.749 40.491 1.00 . A A . 169 HIS CD2 1 1
14 40402 1 1 169 HIS CE1 C 3.423 16.204 39.824 1.00 . A A . 169 HIS CE1 1 1
14 40403 1 1 169 HIS CG C 4.638 14.700 40.880 1.00 . A A . 169 HIS CG 1 1
14 40404 1 1 169 HIS H H 2.695 12.433 40.765 1.00 . A A . 169 HIS H 1 1
14 40405 1 1 169 HIS HA H 5.456 12.435 39.790 1.00 . A A . 169 HIS HA 1 1
14 40406 1 1 169 HIS HB2 H 4.238 13.295 42.422 1.00 . A A . 169 HIS HB2 1 1
14 40407 1 1 169 HIS HB3 H 5.945 13.478 42.025 1.00 . A A . 169 HIS HB3 1 1
14 40408 1 1 169 HIS HD1 H 2.557 14.463 40.566 1.00 . A A . 169 HIS HD1 1 1
14 40409 1 1 169 HIS HD2 H 6.495 15.826 40.674 1.00 . A A . 169 HIS HD2 1 1
14 40410 1 1 169 HIS HE1 H 2.573 16.700 39.379 1.00 . A A . 169 HIS HE1 1 1
14 40411 1 1 169 HIS N N 3.429 12.050 40.242 1.00 . A A . 169 HIS N 1 1
14 40412 1 1 169 HIS ND1 N 3.360 15.011 40.444 1.00 . A A . 169 HIS ND1 1 1
14 40413 1 1 169 HIS NE2 N 4.664 16.698 39.824 1.00 . A A . 169 HIS NE2 1 1
14 40414 1 1 169 HIS O O 4.602 10.308 42.048 1.00 . A A . 169 HIS O 1 1
14 40415 1 1 170 VAL C C 6.975 9.583 43.358 1.00 . A A . 170 VAL C 1 1
14 40416 1 1 170 VAL CA C 7.135 9.434 41.845 1.00 . A A . 170 VAL CA 1 1
14 40417 1 1 170 VAL CB C 8.618 9.291 41.492 1.00 . A A . 170 VAL CB 1 1
14 40418 1 1 170 VAL CG1 C 9.151 7.958 42.014 1.00 . A A . 170 VAL CG1 1 1
14 40419 1 1 170 VAL CG2 C 8.782 9.339 39.971 1.00 . A A . 170 VAL CG2 1 1
14 40420 1 1 170 VAL H H 7.175 11.208 40.631 1.00 . A A . 170 VAL H 1 1
14 40421 1 1 170 VAL HA H 6.594 8.562 41.506 1.00 . A A . 170 VAL HA 1 1
14 40422 1 1 170 VAL HB H 9.174 10.101 41.939 1.00 . A A . 170 VAL HB 1 1
14 40423 1 1 170 VAL HG11 H 9.966 8.141 42.698 1.00 . A A . 170 VAL HG11 1 1
14 40424 1 1 170 VAL HG12 H 9.504 7.364 41.183 1.00 . A A . 170 VAL HG12 1 1
14 40425 1 1 170 VAL HG13 H 8.361 7.429 42.526 1.00 . A A . 170 VAL HG13 1 1
14 40426 1 1 170 VAL HG21 H 9.745 9.763 39.729 1.00 . A A . 170 VAL HG21 1 1
14 40427 1 1 170 VAL HG22 H 8.001 9.949 39.544 1.00 . A A . 170 VAL HG22 1 1
14 40428 1 1 170 VAL HG23 H 8.718 8.339 39.572 1.00 . A A . 170 VAL HG23 1 1
14 40429 1 1 170 VAL N N 6.590 10.650 41.186 1.00 . A A . 170 VAL N 1 1
14 40430 1 1 170 VAL O O 6.706 8.633 44.066 1.00 . A A . 170 VAL O 1 1
14 40431 1 1 171 SER C C 5.496 10.977 45.688 1.00 . A A . 171 SER C 1 1
14 40432 1 1 171 SER CA C 6.980 11.009 45.318 1.00 . A A . 171 SER CA 1 1
14 40433 1 1 171 SER CB C 7.565 12.375 45.681 1.00 . A A . 171 SER CB 1 1
14 40434 1 1 171 SER H H 7.338 11.530 43.257 1.00 . A A . 171 SER H 1 1
14 40435 1 1 171 SER HA H 7.504 10.236 45.859 1.00 . A A . 171 SER HA 1 1
14 40436 1 1 171 SER HB2 H 7.485 12.529 46.746 1.00 . A A . 171 SER HB2 1 1
14 40437 1 1 171 SER HB3 H 8.604 12.409 45.389 1.00 . A A . 171 SER HB3 1 1
14 40438 1 1 171 SER HG H 6.578 14.049 45.645 1.00 . A A . 171 SER HG 1 1
14 40439 1 1 171 SER N N 7.128 10.780 43.853 1.00 . A A . 171 SER N 1 1
14 40440 1 1 171 SER O O 5.134 11.015 46.847 1.00 . A A . 171 SER O 1 1
14 40441 1 1 171 SER OG O 6.847 13.392 44.998 1.00 . A A . 171 SER OG 1 1
14 40442 1 1 172 GLU C C 2.708 9.429 45.146 1.00 . A A . 172 GLU C 1 1
14 40443 1 1 172 GLU CA C 3.176 10.877 44.999 1.00 . A A . 172 GLU CA 1 1
14 40444 1 1 172 GLU CB C 2.419 11.531 43.844 1.00 . A A . 172 GLU CB 1 1
14 40445 1 1 172 GLU CD C 1.968 13.705 42.701 1.00 . A A . 172 GLU CD 1 1
14 40446 1 1 172 GLU CG C 2.505 13.050 43.975 1.00 . A A . 172 GLU CG 1 1
14 40447 1 1 172 GLU H H 4.948 10.879 43.783 1.00 . A A . 172 GLU H 1 1
14 40448 1 1 172 GLU HA H 2.977 11.416 45.912 1.00 . A A . 172 GLU HA 1 1
14 40449 1 1 172 GLU HB2 H 2.859 11.225 42.906 1.00 . A A . 172 GLU HB2 1 1
14 40450 1 1 172 GLU HB3 H 1.383 11.225 43.872 1.00 . A A . 172 GLU HB3 1 1
14 40451 1 1 172 GLU HG2 H 1.915 13.367 44.818 1.00 . A A . 172 GLU HG2 1 1
14 40452 1 1 172 GLU HG3 H 3.534 13.342 44.126 1.00 . A A . 172 GLU HG3 1 1
14 40453 1 1 172 GLU N N 4.635 10.909 44.710 1.00 . A A . 172 GLU N 1 1
14 40454 1 1 172 GLU O O 1.535 9.162 45.310 1.00 . A A . 172 GLU O 1 1
14 40455 1 1 172 GLU OE1 O 1.544 12.978 41.818 1.00 . A A . 172 GLU OE1 1 1
14 40456 1 1 172 GLU OE2 O 1.992 14.923 42.629 1.00 . A A . 172 GLU OE2 1 1
14 40457 1 1 173 VAL C C 4.247 6.300 46.036 1.00 . A A . 173 VAL C 1 1
14 40458 1 1 173 VAL CA C 3.198 7.062 45.220 1.00 . A A . 173 VAL CA 1 1
14 40459 1 1 173 VAL CB C 3.082 6.441 43.824 1.00 . A A . 173 VAL CB 1 1
14 40460 1 1 173 VAL CG1 C 4.259 6.906 42.963 1.00 . A A . 173 VAL CG1 1 1
14 40461 1 1 173 VAL CG2 C 3.105 4.914 43.929 1.00 . A A . 173 VAL CG2 1 1
14 40462 1 1 173 VAL H H 4.556 8.712 44.953 1.00 . A A . 173 VAL H 1 1
14 40463 1 1 173 VAL HA H 2.242 7.009 45.719 1.00 . A A . 173 VAL HA 1 1
14 40464 1 1 173 VAL HB H 2.156 6.757 43.367 1.00 . A A . 173 VAL HB 1 1
14 40465 1 1 173 VAL HG11 H 3.905 7.599 42.214 1.00 . A A . 173 VAL HG11 1 1
14 40466 1 1 173 VAL HG12 H 4.709 6.053 42.479 1.00 . A A . 173 VAL HG12 1 1
14 40467 1 1 173 VAL HG13 H 4.991 7.394 43.588 1.00 . A A . 173 VAL HG13 1 1
14 40468 1 1 173 VAL HG21 H 2.971 4.483 42.948 1.00 . A A . 173 VAL HG21 1 1
14 40469 1 1 173 VAL HG22 H 2.305 4.586 44.577 1.00 . A A . 173 VAL HG22 1 1
14 40470 1 1 173 VAL HG23 H 4.053 4.595 44.337 1.00 . A A . 173 VAL HG23 1 1
14 40471 1 1 173 VAL N N 3.611 8.487 45.087 1.00 . A A . 173 VAL N 1 1
14 40472 1 1 173 VAL O O 5.333 6.788 46.277 1.00 . A A . 173 VAL O 1 1
14 40473 1 1 174 GLU C C 4.786 2.837 46.847 1.00 . A A . 174 GLU C 1 1
14 40474 1 1 174 GLU CA C 4.907 4.309 47.250 1.00 . A A . 174 GLU CA 1 1
14 40475 1 1 174 GLU CB C 4.596 4.459 48.741 1.00 . A A . 174 GLU CB 1 1
14 40476 1 1 174 GLU CD C 5.326 3.791 51.037 1.00 . A A . 174 GLU CD 1 1
14 40477 1 1 174 GLU CG C 5.453 3.479 49.544 1.00 . A A . 174 GLU CG 1 1
14 40478 1 1 174 GLU H H 3.052 4.727 46.250 1.00 . A A . 174 GLU H 1 1
14 40479 1 1 174 GLU HA H 5.909 4.658 47.051 1.00 . A A . 174 GLU HA 1 1
14 40480 1 1 174 GLU HB2 H 4.814 5.469 49.054 1.00 . A A . 174 GLU HB2 1 1
14 40481 1 1 174 GLU HB3 H 3.551 4.248 48.914 1.00 . A A . 174 GLU HB3 1 1
14 40482 1 1 174 GLU HG2 H 5.117 2.470 49.357 1.00 . A A . 174 GLU HG2 1 1
14 40483 1 1 174 GLU HG3 H 6.487 3.576 49.244 1.00 . A A . 174 GLU HG3 1 1
14 40484 1 1 174 GLU N N 3.931 5.107 46.457 1.00 . A A . 174 GLU N 1 1
14 40485 1 1 174 GLU O O 3.860 2.450 46.163 1.00 . A A . 174 GLU O 1 1
14 40486 1 1 174 GLU OE1 O 4.296 4.315 51.427 1.00 . A A . 174 GLU OE1 1 1
14 40487 1 1 174 GLU OE2 O 6.262 3.501 51.765 1.00 . A A . 174 GLU OE2 1 1
14 40488 1 1 175 LYS C C 4.864 -0.187 47.988 1.00 . A A . 175 LYS C 1 1
14 40489 1 1 175 LYS CA C 5.626 0.568 46.899 1.00 . A A . 175 LYS CA 1 1
14 40490 1 1 175 LYS CB C 7.040 -0.004 46.777 1.00 . A A . 175 LYS CB 1 1
14 40491 1 1 175 LYS CD C 8.364 -2.009 46.094 1.00 . A A . 175 LYS CD 1 1
14 40492 1 1 175 LYS CE C 8.295 -3.379 45.419 1.00 . A A . 175 LYS CE 1 1
14 40493 1 1 175 LYS CG C 6.991 -1.338 46.028 1.00 . A A . 175 LYS CG 1 1
14 40494 1 1 175 LYS H H 6.447 2.330 47.819 1.00 . A A . 175 LYS H 1 1
14 40495 1 1 175 LYS HA H 5.111 0.461 45.957 1.00 . A A . 175 LYS HA 1 1
14 40496 1 1 175 LYS HB2 H 7.664 0.690 46.233 1.00 . A A . 175 LYS HB2 1 1
14 40497 1 1 175 LYS HB3 H 7.451 -0.161 47.763 1.00 . A A . 175 LYS HB3 1 1
14 40498 1 1 175 LYS HD2 H 9.090 -1.393 45.585 1.00 . A A . 175 LYS HD2 1 1
14 40499 1 1 175 LYS HD3 H 8.656 -2.130 47.127 1.00 . A A . 175 LYS HD3 1 1
14 40500 1 1 175 LYS HE2 H 7.562 -3.354 44.627 1.00 . A A . 175 LYS HE2 1 1
14 40501 1 1 175 LYS HE3 H 9.262 -3.627 45.007 1.00 . A A . 175 LYS HE3 1 1
14 40502 1 1 175 LYS HG2 H 6.253 -1.980 46.486 1.00 . A A . 175 LYS HG2 1 1
14 40503 1 1 175 LYS HG3 H 6.724 -1.162 44.997 1.00 . A A . 175 LYS HG3 1 1
14 40504 1 1 175 LYS HZ1 H 7.602 -3.940 47.300 1.00 . A A . 175 LYS HZ1 1 1
14 40505 1 1 175 LYS HZ2 H 8.721 -5.024 46.622 1.00 . A A . 175 LYS HZ2 1 1
14 40506 1 1 175 LYS HZ3 H 7.122 -4.981 46.049 1.00 . A A . 175 LYS HZ3 1 1
14 40507 1 1 175 LYS N N 5.706 2.010 47.264 1.00 . A A . 175 LYS N 1 1
14 40508 1 1 175 LYS NZ N 7.905 -4.409 46.423 1.00 . A A . 175 LYS NZ 1 1
14 40509 1 1 175 LYS O O 5.141 -1.336 48.272 1.00 . A A . 175 LYS O 1 1
14 40510 1 1 176 ILE C C 4.085 -1.001 50.590 1.00 . A A . 176 ILE C 1 1
14 40511 1 1 176 ILE CA C 3.127 -0.233 49.675 1.00 . A A . 176 ILE CA 1 1
14 40512 1 1 176 ILE CB C 2.135 -1.210 49.040 1.00 . A A . 176 ILE CB 1 1
14 40513 1 1 176 ILE CD1 C 0.610 -1.468 47.078 1.00 . A A . 176 ILE CD1 1 1
14 40514 1 1 176 ILE CG1 C 1.258 -0.463 48.032 1.00 . A A . 176 ILE CG1 1 1
14 40515 1 1 176 ILE CG2 C 1.252 -1.822 50.128 1.00 . A A . 176 ILE CG2 1 1
14 40516 1 1 176 ILE H H 3.697 1.376 48.360 1.00 . A A . 176 ILE H 1 1
14 40517 1 1 176 ILE HA H 2.588 0.503 50.254 1.00 . A A . 176 ILE HA 1 1
14 40518 1 1 176 ILE HB H 2.677 -1.994 48.534 1.00 . A A . 176 ILE HB 1 1
14 40519 1 1 176 ILE HD11 H 0.747 -1.138 46.059 1.00 . A A . 176 ILE HD11 1 1
14 40520 1 1 176 ILE HD12 H -0.446 -1.540 47.293 1.00 . A A . 176 ILE HD12 1 1
14 40521 1 1 176 ILE HD13 H 1.070 -2.437 47.208 1.00 . A A . 176 ILE HD13 1 1
14 40522 1 1 176 ILE HG12 H 0.488 0.081 48.558 1.00 . A A . 176 ILE HG12 1 1
14 40523 1 1 176 ILE HG13 H 1.866 0.228 47.468 1.00 . A A . 176 ILE HG13 1 1
14 40524 1 1 176 ILE HG21 H 0.289 -2.077 49.710 1.00 . A A . 176 ILE HG21 1 1
14 40525 1 1 176 ILE HG22 H 1.119 -1.109 50.929 1.00 . A A . 176 ILE HG22 1 1
14 40526 1 1 176 ILE HG23 H 1.723 -2.714 50.516 1.00 . A A . 176 ILE HG23 1 1
14 40527 1 1 176 ILE N N 3.906 0.449 48.604 1.00 . A A . 176 ILE N 1 1
14 40528 1 1 176 ILE O O 4.173 -2.210 50.536 1.00 . A A . 176 ILE O 1 1
14 40529 1 1 177 GLU C C 4.978 -1.911 53.294 1.00 . A A . 177 GLU C 1 1
14 40530 1 1 177 GLU CA C 5.757 -0.999 52.344 1.00 . A A . 177 GLU CA 1 1
14 40531 1 1 177 GLU CB C 6.533 0.041 53.158 1.00 . A A . 177 GLU CB 1 1
14 40532 1 1 177 GLU CD C 8.374 1.727 53.075 1.00 . A A . 177 GLU CD 1 1
14 40533 1 1 177 GLU CG C 7.485 0.807 52.237 1.00 . A A . 177 GLU CG 1 1
14 40534 1 1 177 GLU H H 4.721 0.670 51.456 1.00 . A A . 177 GLU H 1 1
14 40535 1 1 177 GLU HA H 6.449 -1.590 51.763 1.00 . A A . 177 GLU HA 1 1
14 40536 1 1 177 GLU HB2 H 5.840 0.731 53.615 1.00 . A A . 177 GLU HB2 1 1
14 40537 1 1 177 GLU HB3 H 7.102 -0.459 53.927 1.00 . A A . 177 GLU HB3 1 1
14 40538 1 1 177 GLU HG2 H 8.102 0.107 51.694 1.00 . A A . 177 GLU HG2 1 1
14 40539 1 1 177 GLU HG3 H 6.911 1.399 51.539 1.00 . A A . 177 GLU HG3 1 1
14 40540 1 1 177 GLU N N 4.806 -0.306 51.429 1.00 . A A . 177 GLU N 1 1
14 40541 1 1 177 GLU O O 4.851 -1.554 54.454 1.00 . A A . 177 GLU O 1 1
14 40542 1 1 177 GLU OXT O 4.524 -2.950 52.846 1.00 . A A . 177 GLU OXT 1 1
14 40543 1 1 177 GLU OE1 O 8.133 1.826 54.267 1.00 . A A . 177 GLU OE1 1 1
14 40544 1 1 177 GLU OE2 O 9.280 2.318 52.511 1.00 . A A . 177 GLU OE2 1 1
15 40545 1 1 1 GLY C C -35.480 11.444 43.484 1.00 . A A . 1 GLY C 1 1
15 40546 1 1 1 GLY CA C -35.908 10.038 43.909 1.00 . A A . 1 GLY CA 1 1
15 40547 1 1 1 GLY H1 H -34.062 9.090 43.730 1.00 . A A . 1 GLY H1 1 1
15 40548 1 1 1 GLY H2 H -34.915 9.229 42.267 1.00 . A A . 1 GLY H2 1 1
15 40549 1 1 1 GLY H3 H -35.390 8.080 43.424 1.00 . A A . 1 GLY H3 1 1
15 40550 1 1 1 GLY HA2 H -36.922 9.857 43.586 1.00 . A A . 1 GLY HA2 1 1
15 40551 1 1 1 GLY HA3 H -35.853 9.954 44.985 1.00 . A A . 1 GLY HA3 1 1
15 40552 1 1 1 GLY N N -35.000 9.034 43.285 1.00 . A A . 1 GLY N 1 1
15 40553 1 1 1 GLY O O -34.311 11.775 43.487 1.00 . A A . 1 GLY O 1 1
15 40554 1 1 2 ALA C C -35.508 14.432 43.889 1.00 . A A . 2 ALA C 1 1
15 40555 1 1 2 ALA CA C -36.065 13.658 42.693 1.00 . A A . 2 ALA CA 1 1
15 40556 1 1 2 ALA CB C -37.316 14.364 42.164 1.00 . A A . 2 ALA CB 1 1
15 40557 1 1 2 ALA H H -37.355 11.987 43.122 1.00 . A A . 2 ALA H 1 1
15 40558 1 1 2 ALA HA H -35.319 13.615 41.913 1.00 . A A . 2 ALA HA 1 1
15 40559 1 1 2 ALA HB1 H -38.136 13.663 42.128 1.00 . A A . 2 ALA HB1 1 1
15 40560 1 1 2 ALA HB2 H -37.122 14.743 41.172 1.00 . A A . 2 ALA HB2 1 1
15 40561 1 1 2 ALA HB3 H -37.570 15.184 42.820 1.00 . A A . 2 ALA HB3 1 1
15 40562 1 1 2 ALA N N -36.419 12.274 43.118 1.00 . A A . 2 ALA N 1 1
15 40563 1 1 2 ALA O O -34.771 15.386 43.736 1.00 . A A . 2 ALA O 1 1
15 40564 1 1 3 MET C C -33.828 14.577 46.375 1.00 . A A . 3 MET C 1 1
15 40565 1 1 3 MET CA C -35.346 14.743 46.287 1.00 . A A . 3 MET CA 1 1
15 40566 1 1 3 MET CB C -35.997 14.155 47.540 1.00 . A A . 3 MET CB 1 1
15 40567 1 1 3 MET CE C -37.656 15.256 50.093 1.00 . A A . 3 MET CE 1 1
15 40568 1 1 3 MET CG C -37.502 14.432 47.510 1.00 . A A . 3 MET CG 1 1
15 40569 1 1 3 MET H H -36.451 13.258 45.184 1.00 . A A . 3 MET H 1 1
15 40570 1 1 3 MET HA H -35.590 15.792 46.213 1.00 . A A . 3 MET HA 1 1
15 40571 1 1 3 MET HB2 H -35.828 13.089 47.567 1.00 . A A . 3 MET HB2 1 1
15 40572 1 1 3 MET HB3 H -35.565 14.611 48.418 1.00 . A A . 3 MET HB3 1 1
15 40573 1 1 3 MET HE1 H -36.768 14.948 50.627 1.00 . A A . 3 MET HE1 1 1
15 40574 1 1 3 MET HE2 H -38.421 15.534 50.800 1.00 . A A . 3 MET HE2 1 1
15 40575 1 1 3 MET HE3 H -37.427 16.105 49.462 1.00 . A A . 3 MET HE3 1 1
15 40576 1 1 3 MET HG2 H -37.670 15.491 47.382 1.00 . A A . 3 MET HG2 1 1
15 40577 1 1 3 MET HG3 H -37.951 13.895 46.689 1.00 . A A . 3 MET HG3 1 1
15 40578 1 1 3 MET N N -35.856 14.030 45.081 1.00 . A A . 3 MET N 1 1
15 40579 1 1 3 MET O O -33.127 15.440 46.866 1.00 . A A . 3 MET O 1 1
15 40580 1 1 3 MET SD S -38.246 13.887 49.067 1.00 . A A . 3 MET SD 1 1
15 40581 1 1 4 LYS C C -31.294 13.102 44.537 1.00 . A A . 4 LYS C 1 1
15 40582 1 1 4 LYS CA C -31.840 13.254 45.958 1.00 . A A . 4 LYS CA 1 1
15 40583 1 1 4 LYS CB C -31.543 11.983 46.757 1.00 . A A . 4 LYS CB 1 1
15 40584 1 1 4 LYS CD C -31.830 10.845 48.963 1.00 . A A . 4 LYS CD 1 1
15 40585 1 1 4 LYS CE C -32.475 10.947 50.346 1.00 . A A . 4 LYS CE 1 1
15 40586 1 1 4 LYS CG C -32.122 12.119 48.167 1.00 . A A . 4 LYS CG 1 1
15 40587 1 1 4 LYS H H -33.896 12.791 45.510 1.00 . A A . 4 LYS H 1 1
15 40588 1 1 4 LYS HA H -31.368 14.100 46.437 1.00 . A A . 4 LYS HA 1 1
15 40589 1 1 4 LYS HB2 H -31.994 11.135 46.263 1.00 . A A . 4 LYS HB2 1 1
15 40590 1 1 4 LYS HB3 H -30.475 11.838 46.819 1.00 . A A . 4 LYS HB3 1 1
15 40591 1 1 4 LYS HD2 H -32.235 9.993 48.438 1.00 . A A . 4 LYS HD2 1 1
15 40592 1 1 4 LYS HD3 H -30.762 10.726 49.072 1.00 . A A . 4 LYS HD3 1 1
15 40593 1 1 4 LYS HE2 H -33.424 11.458 50.264 1.00 . A A . 4 LYS HE2 1 1
15 40594 1 1 4 LYS HE3 H -32.634 9.956 50.743 1.00 . A A . 4 LYS HE3 1 1
15 40595 1 1 4 LYS HG2 H -31.667 12.964 48.663 1.00 . A A . 4 LYS HG2 1 1
15 40596 1 1 4 LYS HG3 H -33.189 12.268 48.106 1.00 . A A . 4 LYS HG3 1 1
15 40597 1 1 4 LYS HZ1 H -30.845 12.192 50.701 1.00 . A A . 4 LYS HZ1 1 1
15 40598 1 1 4 LYS HZ2 H -31.129 11.054 51.931 1.00 . A A . 4 LYS HZ2 1 1
15 40599 1 1 4 LYS HZ3 H -32.132 12.417 51.781 1.00 . A A . 4 LYS HZ3 1 1
15 40600 1 1 4 LYS N N -33.313 13.475 45.902 1.00 . A A . 4 LYS N 1 1
15 40601 1 1 4 LYS NZ N -31.577 11.710 51.258 1.00 . A A . 4 LYS NZ 1 1
15 40602 1 1 4 LYS O O -31.879 12.436 43.706 1.00 . A A . 4 LYS O 1 1
15 40603 1 1 5 LYS C C -28.325 12.762 42.927 1.00 . A A . 5 LYS C 1 1
15 40604 1 1 5 LYS CA C -29.602 13.602 42.879 1.00 . A A . 5 LYS CA 1 1
15 40605 1 1 5 LYS CB C -29.277 14.998 42.344 1.00 . A A . 5 LYS CB 1 1
15 40606 1 1 5 LYS CD C -30.252 17.251 41.901 1.00 . A A . 5 LYS CD 1 1
15 40607 1 1 5 LYS CE C -31.414 18.193 42.221 1.00 . A A . 5 LYS CE 1 1
15 40608 1 1 5 LYS CG C -30.415 15.956 42.696 1.00 . A A . 5 LYS CG 1 1
15 40609 1 1 5 LYS H H -29.722 14.250 44.931 1.00 . A A . 5 LYS H 1 1
15 40610 1 1 5 LYS HA H -30.319 13.128 42.227 1.00 . A A . 5 LYS HA 1 1
15 40611 1 1 5 LYS HB2 H -28.360 15.351 42.790 1.00 . A A . 5 LYS HB2 1 1
15 40612 1 1 5 LYS HB3 H -29.163 14.953 41.271 1.00 . A A . 5 LYS HB3 1 1
15 40613 1 1 5 LYS HD2 H -29.320 17.725 42.172 1.00 . A A . 5 LYS HD2 1 1
15 40614 1 1 5 LYS HD3 H -30.249 17.028 40.844 1.00 . A A . 5 LYS HD3 1 1
15 40615 1 1 5 LYS HE2 H -31.720 18.048 43.246 1.00 . A A . 5 LYS HE2 1 1
15 40616 1 1 5 LYS HE3 H -31.098 19.215 42.080 1.00 . A A . 5 LYS HE3 1 1
15 40617 1 1 5 LYS HG2 H -31.361 15.498 42.448 1.00 . A A . 5 LYS HG2 1 1
15 40618 1 1 5 LYS HG3 H -30.387 16.175 43.753 1.00 . A A . 5 LYS HG3 1 1
15 40619 1 1 5 LYS HZ1 H -33.449 17.969 41.842 1.00 . A A . 5 LYS HZ1 1 1
15 40620 1 1 5 LYS HZ2 H -32.458 16.929 40.936 1.00 . A A . 5 LYS HZ2 1 1
15 40621 1 1 5 LYS HZ3 H -32.565 18.575 40.528 1.00 . A A . 5 LYS HZ3 1 1
15 40622 1 1 5 LYS N N -30.179 13.716 44.248 1.00 . A A . 5 LYS N 1 1
15 40623 1 1 5 LYS NZ N -32.558 17.894 41.313 1.00 . A A . 5 LYS NZ 1 1
15 40624 1 1 5 LYS O O -27.689 12.635 43.955 1.00 . A A . 5 LYS O 1 1
15 40625 1 1 6 LYS C C -25.887 11.653 40.563 1.00 . A A . 6 LYS C 1 1
15 40626 1 1 6 LYS CA C -26.721 11.336 41.805 1.00 . A A . 6 LYS CA 1 1
15 40627 1 1 6 LYS CB C -27.118 9.860 41.790 1.00 . A A . 6 LYS CB 1 1
15 40628 1 1 6 LYS CD C -27.432 8.020 43.452 1.00 . A A . 6 LYS CD 1 1
15 40629 1 1 6 LYS CE C -27.302 7.837 44.966 1.00 . A A . 6 LYS CE 1 1
15 40630 1 1 6 LYS CG C -27.736 9.486 43.139 1.00 . A A . 6 LYS CG 1 1
15 40631 1 1 6 LYS H H -28.490 12.292 41.010 1.00 . A A . 6 LYS H 1 1
15 40632 1 1 6 LYS HA H -26.136 11.540 42.690 1.00 . A A . 6 LYS HA 1 1
15 40633 1 1 6 LYS HB2 H -27.839 9.688 41.004 1.00 . A A . 6 LYS HB2 1 1
15 40634 1 1 6 LYS HB3 H -26.242 9.252 41.615 1.00 . A A . 6 LYS HB3 1 1
15 40635 1 1 6 LYS HD2 H -28.235 7.399 43.082 1.00 . A A . 6 LYS HD2 1 1
15 40636 1 1 6 LYS HD3 H -26.507 7.734 42.974 1.00 . A A . 6 LYS HD3 1 1
15 40637 1 1 6 LYS HE2 H -26.259 7.866 45.243 1.00 . A A . 6 LYS HE2 1 1
15 40638 1 1 6 LYS HE3 H -27.830 8.632 45.470 1.00 . A A . 6 LYS HE3 1 1
15 40639 1 1 6 LYS HG2 H -27.317 10.113 43.913 1.00 . A A . 6 LYS HG2 1 1
15 40640 1 1 6 LYS HG3 H -28.806 9.631 43.097 1.00 . A A . 6 LYS HG3 1 1
15 40641 1 1 6 LYS HZ1 H -27.761 6.381 46.382 1.00 . A A . 6 LYS HZ1 1 1
15 40642 1 1 6 LYS HZ2 H -27.402 5.762 44.841 1.00 . A A . 6 LYS HZ2 1 1
15 40643 1 1 6 LYS HZ3 H -28.899 6.512 45.130 1.00 . A A . 6 LYS HZ3 1 1
15 40644 1 1 6 LYS N N -27.951 12.178 41.822 1.00 . A A . 6 LYS N 1 1
15 40645 1 1 6 LYS NZ N -27.885 6.524 45.359 1.00 . A A . 6 LYS NZ 1 1
15 40646 1 1 6 LYS O O -26.280 12.430 39.716 1.00 . A A . 6 LYS O 1 1
15 40647 1 1 7 TRP C C -23.843 10.056 38.381 1.00 . A A . 7 TRP C 1 1
15 40648 1 1 7 TRP CA C -23.868 11.304 39.264 1.00 . A A . 7 TRP CA 1 1
15 40649 1 1 7 TRP CB C -22.445 11.620 39.729 1.00 . A A . 7 TRP CB 1 1
15 40650 1 1 7 TRP CD1 C -22.816 13.325 41.557 1.00 . A A . 7 TRP CD1 1 1
15 40651 1 1 7 TRP CD2 C -21.903 14.223 39.708 1.00 . A A . 7 TRP CD2 1 1
15 40652 1 1 7 TRP CE2 C -22.053 15.277 40.640 1.00 . A A . 7 TRP CE2 1 1
15 40653 1 1 7 TRP CE3 C -21.345 14.523 38.452 1.00 . A A . 7 TRP CE3 1 1
15 40654 1 1 7 TRP CG C -22.397 12.994 40.314 1.00 . A A . 7 TRP CG 1 1
15 40655 1 1 7 TRP CH2 C -21.113 16.863 39.084 1.00 . A A . 7 TRP CH2 1 1
15 40656 1 1 7 TRP CZ2 C -21.665 16.583 40.337 1.00 . A A . 7 TRP CZ2 1 1
15 40657 1 1 7 TRP CZ3 C -20.953 15.836 38.143 1.00 . A A . 7 TRP CZ3 1 1
15 40658 1 1 7 TRP H H -24.439 10.422 41.142 1.00 . A A . 7 TRP H 1 1
15 40659 1 1 7 TRP HA H -24.259 12.139 38.703 1.00 . A A . 7 TRP HA 1 1
15 40660 1 1 7 TRP HB2 H -22.147 10.902 40.476 1.00 . A A . 7 TRP HB2 1 1
15 40661 1 1 7 TRP HB3 H -21.772 11.563 38.887 1.00 . A A . 7 TRP HB3 1 1
15 40662 1 1 7 TRP HD1 H -23.241 12.643 42.278 1.00 . A A . 7 TRP HD1 1 1
15 40663 1 1 7 TRP HE1 H -22.833 15.173 42.568 1.00 . A A . 7 TRP HE1 1 1
15 40664 1 1 7 TRP HE3 H -21.217 13.739 37.720 1.00 . A A . 7 TRP HE3 1 1
15 40665 1 1 7 TRP HH2 H -20.809 17.871 38.841 1.00 . A A . 7 TRP HH2 1 1
15 40666 1 1 7 TRP HZ2 H -21.789 17.370 41.065 1.00 . A A . 7 TRP HZ2 1 1
15 40667 1 1 7 TRP HZ3 H -20.526 16.055 37.176 1.00 . A A . 7 TRP HZ3 1 1
15 40668 1 1 7 TRP N N -24.735 11.049 40.449 1.00 . A A . 7 TRP N 1 1
15 40669 1 1 7 TRP NE1 N -22.613 14.679 41.751 1.00 . A A . 7 TRP NE1 1 1
15 40670 1 1 7 TRP O O -23.533 8.972 38.834 1.00 . A A . 7 TRP O 1 1
15 40671 1 1 8 TYR C C -23.103 9.216 35.131 1.00 . A A . 8 TYR C 1 1
15 40672 1 1 8 TYR CA C -24.155 9.013 36.222 1.00 . A A . 8 TYR CA 1 1
15 40673 1 1 8 TYR CB C -25.532 8.848 35.580 1.00 . A A . 8 TYR CB 1 1
15 40674 1 1 8 TYR CD1 C -26.817 7.615 37.363 1.00 . A A . 8 TYR CD1 1 1
15 40675 1 1 8 TYR CD2 C -27.326 9.951 36.963 1.00 . A A . 8 TYR CD2 1 1
15 40676 1 1 8 TYR CE1 C -27.790 7.575 38.368 1.00 . A A . 8 TYR CE1 1 1
15 40677 1 1 8 TYR CE2 C -28.301 9.911 37.967 1.00 . A A . 8 TYR CE2 1 1
15 40678 1 1 8 TYR CG C -26.584 8.804 36.661 1.00 . A A . 8 TYR CG 1 1
15 40679 1 1 8 TYR CZ C -28.532 8.722 38.670 1.00 . A A . 8 TYR CZ 1 1
15 40680 1 1 8 TYR H H -24.411 11.078 36.777 1.00 . A A . 8 TYR H 1 1
15 40681 1 1 8 TYR HA H -23.914 8.127 36.792 1.00 . A A . 8 TYR HA 1 1
15 40682 1 1 8 TYR HB2 H -25.726 9.683 34.922 1.00 . A A . 8 TYR HB2 1 1
15 40683 1 1 8 TYR HB3 H -25.559 7.929 35.013 1.00 . A A . 8 TYR HB3 1 1
15 40684 1 1 8 TYR HD1 H -26.243 6.730 37.130 1.00 . A A . 8 TYR HD1 1 1
15 40685 1 1 8 TYR HD2 H -27.148 10.868 36.421 1.00 . A A . 8 TYR HD2 1 1
15 40686 1 1 8 TYR HE1 H -27.969 6.657 38.909 1.00 . A A . 8 TYR HE1 1 1
15 40687 1 1 8 TYR HE2 H -28.873 10.797 38.200 1.00 . A A . 8 TYR HE2 1 1
15 40688 1 1 8 TYR HH H -29.171 8.113 40.363 1.00 . A A . 8 TYR HH 1 1
15 40689 1 1 8 TYR N N -24.164 10.196 37.126 1.00 . A A . 8 TYR N 1 1
15 40690 1 1 8 TYR O O -22.532 10.281 34.997 1.00 . A A . 8 TYR O 1 1
15 40691 1 1 8 TYR OH O -29.493 8.682 39.660 1.00 . A A . 8 TYR OH 1 1
15 40692 1 1 9 ILE C C -22.545 8.312 31.912 1.00 . A A . 9 ILE C 1 1
15 40693 1 1 9 ILE CA C -21.834 8.344 33.265 1.00 . A A . 9 ILE CA 1 1
15 40694 1 1 9 ILE CB C -20.839 7.185 33.348 1.00 . A A . 9 ILE CB 1 1
15 40695 1 1 9 ILE CD1 C -19.311 5.913 34.863 1.00 . A A . 9 ILE CD1 1 1
15 40696 1 1 9 ILE CG1 C -20.248 7.118 34.758 1.00 . A A . 9 ILE CG1 1 1
15 40697 1 1 9 ILE CG2 C -19.714 7.403 32.334 1.00 . A A . 9 ILE CG2 1 1
15 40698 1 1 9 ILE H H -23.317 7.357 34.468 1.00 . A A . 9 ILE H 1 1
15 40699 1 1 9 ILE HA H -21.308 9.282 33.376 1.00 . A A . 9 ILE HA 1 1
15 40700 1 1 9 ILE HB H -21.348 6.258 33.127 1.00 . A A . 9 ILE HB 1 1
15 40701 1 1 9 ILE HD11 H -19.119 5.696 35.903 1.00 . A A . 9 ILE HD11 1 1
15 40702 1 1 9 ILE HD12 H -18.380 6.138 34.364 1.00 . A A . 9 ILE HD12 1 1
15 40703 1 1 9 ILE HD13 H -19.774 5.057 34.395 1.00 . A A . 9 ILE HD13 1 1
15 40704 1 1 9 ILE HG12 H -19.695 8.024 34.960 1.00 . A A . 9 ILE HG12 1 1
15 40705 1 1 9 ILE HG13 H -21.047 7.017 35.478 1.00 . A A . 9 ILE HG13 1 1
15 40706 1 1 9 ILE HG21 H -18.901 7.933 32.807 1.00 . A A . 9 ILE HG21 1 1
15 40707 1 1 9 ILE HG22 H -20.087 7.983 31.503 1.00 . A A . 9 ILE HG22 1 1
15 40708 1 1 9 ILE HG23 H -19.362 6.447 31.977 1.00 . A A . 9 ILE HG23 1 1
15 40709 1 1 9 ILE N N -22.844 8.207 34.348 1.00 . A A . 9 ILE N 1 1
15 40710 1 1 9 ILE O O -23.052 7.291 31.492 1.00 . A A . 9 ILE O 1 1
15 40711 1 1 10 VAL C C -22.274 9.070 28.808 1.00 . A A . 10 VAL C 1 1
15 40712 1 1 10 VAL CA C -23.273 9.444 29.903 1.00 . A A . 10 VAL CA 1 1
15 40713 1 1 10 VAL CB C -23.826 10.846 29.638 1.00 . A A . 10 VAL CB 1 1
15 40714 1 1 10 VAL CG1 C -22.669 11.812 29.371 1.00 . A A . 10 VAL CG1 1 1
15 40715 1 1 10 VAL CG2 C -24.751 10.809 28.421 1.00 . A A . 10 VAL CG2 1 1
15 40716 1 1 10 VAL H H -22.177 10.236 31.578 1.00 . A A . 10 VAL H 1 1
15 40717 1 1 10 VAL HA H -24.086 8.733 29.906 1.00 . A A . 10 VAL HA 1 1
15 40718 1 1 10 VAL HB H -24.381 11.182 30.502 1.00 . A A . 10 VAL HB 1 1
15 40719 1 1 10 VAL HG11 H -22.128 11.988 30.289 1.00 . A A . 10 VAL HG11 1 1
15 40720 1 1 10 VAL HG12 H -23.060 12.746 28.998 1.00 . A A . 10 VAL HG12 1 1
15 40721 1 1 10 VAL HG13 H -22.003 11.382 28.638 1.00 . A A . 10 VAL HG13 1 1
15 40722 1 1 10 VAL HG21 H -25.713 11.225 28.687 1.00 . A A . 10 VAL HG21 1 1
15 40723 1 1 10 VAL HG22 H -24.879 9.787 28.097 1.00 . A A . 10 VAL HG22 1 1
15 40724 1 1 10 VAL HG23 H -24.316 11.389 27.621 1.00 . A A . 10 VAL HG23 1 1
15 40725 1 1 10 VAL N N -22.591 9.421 31.226 1.00 . A A . 10 VAL N 1 1
15 40726 1 1 10 VAL O O -21.112 9.425 28.866 1.00 . A A . 10 VAL O 1 1
15 40727 1 1 11 LEU C C -21.790 9.034 25.629 1.00 . A A . 11 LEU C 1 1
15 40728 1 1 11 LEU CA C -21.796 7.953 26.711 1.00 . A A . 11 LEU CA 1 1
15 40729 1 1 11 LEU CB C -22.271 6.630 26.108 1.00 . A A . 11 LEU CB 1 1
15 40730 1 1 11 LEU CD1 C -20.157 5.503 26.811 1.00 . A A . 11 LEU CD1 1 1
15 40731 1 1 11 LEU CD2 C -22.105 5.585 28.372 1.00 . A A . 11 LEU CD2 1 1
15 40732 1 1 11 LEU CG C -21.683 5.465 26.906 1.00 . A A . 11 LEU CG 1 1
15 40733 1 1 11 LEU H H -23.658 8.079 27.787 1.00 . A A . 11 LEU H 1 1
15 40734 1 1 11 LEU HA H -20.797 7.831 27.105 1.00 . A A . 11 LEU HA 1 1
15 40735 1 1 11 LEU HB2 H -23.350 6.584 26.146 1.00 . A A . 11 LEU HB2 1 1
15 40736 1 1 11 LEU HB3 H -21.944 6.564 25.082 1.00 . A A . 11 LEU HB3 1 1
15 40737 1 1 11 LEU HD11 H -19.737 5.607 27.800 1.00 . A A . 11 LEU HD11 1 1
15 40738 1 1 11 LEU HD12 H -19.855 6.341 26.201 1.00 . A A . 11 LEU HD12 1 1
15 40739 1 1 11 LEU HD13 H -19.801 4.586 26.364 1.00 . A A . 11 LEU HD13 1 1
15 40740 1 1 11 LEU HD21 H -23.120 5.950 28.426 1.00 . A A . 11 LEU HD21 1 1
15 40741 1 1 11 LEU HD22 H -21.446 6.274 28.880 1.00 . A A . 11 LEU HD22 1 1
15 40742 1 1 11 LEU HD23 H -22.045 4.616 28.844 1.00 . A A . 11 LEU HD23 1 1
15 40743 1 1 11 LEU HG H -22.046 4.531 26.503 1.00 . A A . 11 LEU HG 1 1
15 40744 1 1 11 LEU N N -22.717 8.354 27.811 1.00 . A A . 11 LEU N 1 1
15 40745 1 1 11 LEU O O -22.807 9.620 25.317 1.00 . A A . 11 LEU O 1 1
15 40746 1 1 12 THR C C -19.390 10.047 23.071 1.00 . A A . 12 THR C 1 1
15 40747 1 1 12 THR CA C -20.578 10.341 23.990 1.00 . A A . 12 THR CA 1 1
15 40748 1 1 12 THR CB C -20.397 11.717 24.634 1.00 . A A . 12 THR CB 1 1
15 40749 1 1 12 THR CG2 C -19.015 11.801 25.282 1.00 . A A . 12 THR CG2 1 1
15 40750 1 1 12 THR H H -19.842 8.814 25.318 1.00 . A A . 12 THR H 1 1
15 40751 1 1 12 THR HA H -21.491 10.331 23.412 1.00 . A A . 12 THR HA 1 1
15 40752 1 1 12 THR HB H -21.153 11.863 25.389 1.00 . A A . 12 THR HB 1 1
15 40753 1 1 12 THR HG1 H -21.422 12.714 23.315 1.00 . A A . 12 THR HG1 1 1
15 40754 1 1 12 THR HG21 H -19.066 12.427 26.160 1.00 . A A . 12 THR HG21 1 1
15 40755 1 1 12 THR HG22 H -18.312 12.223 24.579 1.00 . A A . 12 THR HG22 1 1
15 40756 1 1 12 THR HG23 H -18.690 10.810 25.566 1.00 . A A . 12 THR HG23 1 1
15 40757 1 1 12 THR N N -20.651 9.300 25.052 1.00 . A A . 12 THR N 1 1
15 40758 1 1 12 THR O O -18.789 8.994 23.137 1.00 . A A . 12 THR O 1 1
15 40759 1 1 12 THR OG1 O -20.518 12.724 23.639 1.00 . A A . 12 THR OG1 1 1
15 40760 1 1 13 MET C C -16.716 11.608 21.735 1.00 . A A . 13 MET C 1 1
15 40761 1 1 13 MET CA C -17.898 10.743 21.296 1.00 . A A . 13 MET CA 1 1
15 40762 1 1 13 MET CB C -18.305 11.118 19.870 1.00 . A A . 13 MET CB 1 1
15 40763 1 1 13 MET CE C -19.089 10.925 16.955 1.00 . A A . 13 MET CE 1 1
15 40764 1 1 13 MET CG C -17.206 10.687 18.896 1.00 . A A . 13 MET CG 1 1
15 40765 1 1 13 MET H H -19.546 11.813 22.179 1.00 . A A . 13 MET H 1 1
15 40766 1 1 13 MET HA H -17.614 9.701 21.326 1.00 . A A . 13 MET HA 1 1
15 40767 1 1 13 MET HB2 H -19.227 10.619 19.615 1.00 . A A . 13 MET HB2 1 1
15 40768 1 1 13 MET HB3 H -18.445 12.187 19.805 1.00 . A A . 13 MET HB3 1 1
15 40769 1 1 13 MET HE1 H -19.130 9.865 17.161 1.00 . A A . 13 MET HE1 1 1
15 40770 1 1 13 MET HE2 H -19.320 11.096 15.915 1.00 . A A . 13 MET HE2 1 1
15 40771 1 1 13 MET HE3 H -19.808 11.447 17.571 1.00 . A A . 13 MET HE3 1 1
15 40772 1 1 13 MET HG2 H -16.240 10.939 19.309 1.00 . A A . 13 MET HG2 1 1
15 40773 1 1 13 MET HG3 H -17.262 9.621 18.738 1.00 . A A . 13 MET HG3 1 1
15 40774 1 1 13 MET N N -19.048 10.970 22.215 1.00 . A A . 13 MET N 1 1
15 40775 1 1 13 MET O O -16.803 12.820 21.770 1.00 . A A . 13 MET O 1 1
15 40776 1 1 13 MET SD S -17.427 11.544 17.317 1.00 . A A . 13 MET SD 1 1
15 40777 1 1 14 SER C C -14.263 13.002 21.588 1.00 . A A . 14 SER C 1 1
15 40778 1 1 14 SER CA C -14.425 11.788 22.504 1.00 . A A . 14 SER CA 1 1
15 40779 1 1 14 SER CB C -13.172 10.914 22.423 1.00 . A A . 14 SER CB 1 1
15 40780 1 1 14 SER H H -15.562 10.019 22.033 1.00 . A A . 14 SER H 1 1
15 40781 1 1 14 SER HA H -14.569 12.120 23.522 1.00 . A A . 14 SER HA 1 1
15 40782 1 1 14 SER HB2 H -12.366 11.390 22.961 1.00 . A A . 14 SER HB2 1 1
15 40783 1 1 14 SER HB3 H -13.377 9.950 22.863 1.00 . A A . 14 SER HB3 1 1
15 40784 1 1 14 SER HG H -13.471 10.208 20.637 1.00 . A A . 14 SER HG 1 1
15 40785 1 1 14 SER N N -15.612 10.997 22.068 1.00 . A A . 14 SER N 1 1
15 40786 1 1 14 SER O O -14.239 12.882 20.380 1.00 . A A . 14 SER O 1 1
15 40787 1 1 14 SER OG O -12.800 10.746 21.063 1.00 . A A . 14 SER OG 1 1
15 40788 1 1 15 GLY C C -15.292 16.204 21.357 1.00 . A A . 15 GLY C 1 1
15 40789 1 1 15 GLY CA C -13.994 15.396 21.318 1.00 . A A . 15 GLY CA 1 1
15 40790 1 1 15 GLY H H -14.174 14.255 23.130 1.00 . A A . 15 GLY H 1 1
15 40791 1 1 15 GLY HA2 H -13.183 15.996 21.704 1.00 . A A . 15 GLY HA2 1 1
15 40792 1 1 15 GLY HA3 H -13.777 15.111 20.299 1.00 . A A . 15 GLY HA3 1 1
15 40793 1 1 15 GLY N N -14.152 14.174 22.154 1.00 . A A . 15 GLY N 1 1
15 40794 1 1 15 GLY O O -15.313 17.382 21.062 1.00 . A A . 15 GLY O 1 1
15 40795 1 1 16 TYR C C -18.115 16.466 23.233 1.00 . A A . 16 TYR C 1 1
15 40796 1 1 16 TYR CA C -17.676 16.303 21.776 1.00 . A A . 16 TYR CA 1 1
15 40797 1 1 16 TYR CB C -18.738 15.512 21.008 1.00 . A A . 16 TYR CB 1 1
15 40798 1 1 16 TYR CD1 C -17.339 16.236 19.035 1.00 . A A . 16 TYR CD1 1 1
15 40799 1 1 16 TYR CD2 C -18.964 14.461 18.727 1.00 . A A . 16 TYR CD2 1 1
15 40800 1 1 16 TYR CE1 C -16.971 16.131 17.688 1.00 . A A . 16 TYR CE1 1 1
15 40801 1 1 16 TYR CE2 C -18.595 14.357 17.382 1.00 . A A . 16 TYR CE2 1 1
15 40802 1 1 16 TYR CG C -18.337 15.401 19.556 1.00 . A A . 16 TYR CG 1 1
15 40803 1 1 16 TYR CZ C -17.598 15.192 16.862 1.00 . A A . 16 TYR CZ 1 1
15 40804 1 1 16 TYR H H -16.338 14.623 21.945 1.00 . A A . 16 TYR H 1 1
15 40805 1 1 16 TYR HA H -17.561 17.279 21.326 1.00 . A A . 16 TYR HA 1 1
15 40806 1 1 16 TYR HB2 H -18.825 14.522 21.435 1.00 . A A . 16 TYR HB2 1 1
15 40807 1 1 16 TYR HB3 H -19.688 16.019 21.083 1.00 . A A . 16 TYR HB3 1 1
15 40808 1 1 16 TYR HD1 H -16.855 16.961 19.672 1.00 . A A . 16 TYR HD1 1 1
15 40809 1 1 16 TYR HD2 H -19.733 13.817 19.128 1.00 . A A . 16 TYR HD2 1 1
15 40810 1 1 16 TYR HE1 H -16.202 16.775 17.288 1.00 . A A . 16 TYR HE1 1 1
15 40811 1 1 16 TYR HE2 H -19.079 13.632 16.743 1.00 . A A . 16 TYR HE2 1 1
15 40812 1 1 16 TYR HH H -16.637 15.814 15.334 1.00 . A A . 16 TYR HH 1 1
15 40813 1 1 16 TYR N N -16.378 15.576 21.720 1.00 . A A . 16 TYR N 1 1
15 40814 1 1 16 TYR O O -19.093 17.123 23.525 1.00 . A A . 16 TYR O 1 1
15 40815 1 1 16 TYR OH O -17.234 15.090 15.535 1.00 . A A . 16 TYR OH 1 1
15 40816 1 1 17 GLU C C -18.137 17.455 25.897 1.00 . A A . 17 GLU C 1 1
15 40817 1 1 17 GLU CA C -17.782 16.000 25.587 1.00 . A A . 17 GLU CA 1 1
15 40818 1 1 17 GLU CB C -16.609 15.564 26.467 1.00 . A A . 17 GLU CB 1 1
15 40819 1 1 17 GLU CD C -15.428 13.569 27.399 1.00 . A A . 17 GLU CD 1 1
15 40820 1 1 17 GLU CG C -16.395 14.057 26.318 1.00 . A A . 17 GLU CG 1 1
15 40821 1 1 17 GLU H H -16.612 15.347 23.902 1.00 . A A . 17 GLU H 1 1
15 40822 1 1 17 GLU HA H -18.636 15.370 25.789 1.00 . A A . 17 GLU HA 1 1
15 40823 1 1 17 GLU HB2 H -15.714 16.087 26.160 1.00 . A A . 17 GLU HB2 1 1
15 40824 1 1 17 GLU HB3 H -16.826 15.797 27.499 1.00 . A A . 17 GLU HB3 1 1
15 40825 1 1 17 GLU HG2 H -17.341 13.547 26.424 1.00 . A A . 17 GLU HG2 1 1
15 40826 1 1 17 GLU HG3 H -15.979 13.846 25.343 1.00 . A A . 17 GLU HG3 1 1
15 40827 1 1 17 GLU N N -17.399 15.875 24.152 1.00 . A A . 17 GLU N 1 1
15 40828 1 1 17 GLU O O -19.268 17.775 26.208 1.00 . A A . 17 GLU O 1 1
15 40829 1 1 17 GLU OE1 O -14.910 14.403 28.123 1.00 . A A . 17 GLU OE1 1 1
15 40830 1 1 17 GLU OE2 O -15.224 12.369 27.487 1.00 . A A . 17 GLU OE2 1 1
15 40831 1 1 18 GLU C C -18.791 20.168 25.444 1.00 . A A . 18 GLU C 1 1
15 40832 1 1 18 GLU CA C -17.469 19.775 26.104 1.00 . A A . 18 GLU CA 1 1
15 40833 1 1 18 GLU CB C -16.342 20.645 25.545 1.00 . A A . 18 GLU CB 1 1
15 40834 1 1 18 GLU CD C -13.923 21.233 25.761 1.00 . A A . 18 GLU CD 1 1
15 40835 1 1 18 GLU CG C -15.029 20.296 26.251 1.00 . A A . 18 GLU CG 1 1
15 40836 1 1 18 GLU H H -16.276 18.064 25.562 1.00 . A A . 18 GLU H 1 1
15 40837 1 1 18 GLU HA H -17.541 19.919 27.171 1.00 . A A . 18 GLU HA 1 1
15 40838 1 1 18 GLU HB2 H -16.239 20.464 24.485 1.00 . A A . 18 GLU HB2 1 1
15 40839 1 1 18 GLU HB3 H -16.574 21.686 25.712 1.00 . A A . 18 GLU HB3 1 1
15 40840 1 1 18 GLU HG2 H -15.152 20.410 27.317 1.00 . A A . 18 GLU HG2 1 1
15 40841 1 1 18 GLU HG3 H -14.761 19.274 26.026 1.00 . A A . 18 GLU HG3 1 1
15 40842 1 1 18 GLU N N -17.182 18.341 25.815 1.00 . A A . 18 GLU N 1 1
15 40843 1 1 18 GLU O O -19.536 20.982 25.957 1.00 . A A . 18 GLU O 1 1
15 40844 1 1 18 GLU OE1 O -14.155 21.935 24.791 1.00 . A A . 18 GLU OE1 1 1
15 40845 1 1 18 GLU OE2 O -12.864 21.232 26.365 1.00 . A A . 18 GLU OE2 1 1
15 40846 1 1 19 LYS C C -21.523 19.212 24.321 1.00 . A A . 19 LYS C 1 1
15 40847 1 1 19 LYS CA C -20.367 19.929 23.623 1.00 . A A . 19 LYS CA 1 1
15 40848 1 1 19 LYS CB C -20.292 19.476 22.163 1.00 . A A . 19 LYS CB 1 1
15 40849 1 1 19 LYS CD C -19.120 19.812 19.983 1.00 . A A . 19 LYS CD 1 1
15 40850 1 1 19 LYS CE C -17.853 20.377 19.338 1.00 . A A . 19 LYS CE 1 1
15 40851 1 1 19 LYS CG C -19.181 20.247 21.448 1.00 . A A . 19 LYS CG 1 1
15 40852 1 1 19 LYS H H -18.479 18.937 23.920 1.00 . A A . 19 LYS H 1 1
15 40853 1 1 19 LYS HA H -20.528 20.996 23.661 1.00 . A A . 19 LYS HA 1 1
15 40854 1 1 19 LYS HB2 H -20.079 18.418 22.124 1.00 . A A . 19 LYS HB2 1 1
15 40855 1 1 19 LYS HB3 H -21.236 19.672 21.676 1.00 . A A . 19 LYS HB3 1 1
15 40856 1 1 19 LYS HD2 H -19.101 18.733 19.928 1.00 . A A . 19 LYS HD2 1 1
15 40857 1 1 19 LYS HD3 H -19.988 20.184 19.460 1.00 . A A . 19 LYS HD3 1 1
15 40858 1 1 19 LYS HE2 H -17.007 19.763 19.608 1.00 . A A . 19 LYS HE2 1 1
15 40859 1 1 19 LYS HE3 H -17.967 20.380 18.263 1.00 . A A . 19 LYS HE3 1 1
15 40860 1 1 19 LYS HG2 H -19.386 21.306 21.501 1.00 . A A . 19 LYS HG2 1 1
15 40861 1 1 19 LYS HG3 H -18.235 20.039 21.926 1.00 . A A . 19 LYS HG3 1 1
15 40862 1 1 19 LYS HZ1 H -17.142 21.747 20.735 1.00 . A A . 19 LYS HZ1 1 1
15 40863 1 1 19 LYS HZ2 H -18.549 22.249 19.926 1.00 . A A . 19 LYS HZ2 1 1
15 40864 1 1 19 LYS HZ3 H -17.049 22.286 19.130 1.00 . A A . 19 LYS HZ3 1 1
15 40865 1 1 19 LYS N N -19.091 19.594 24.313 1.00 . A A . 19 LYS N 1 1
15 40866 1 1 19 LYS NZ N -17.632 21.770 19.818 1.00 . A A . 19 LYS NZ 1 1
15 40867 1 1 19 LYS O O -22.585 19.770 24.514 1.00 . A A . 19 LYS O 1 1
15 40868 1 1 20 VAL C C -22.800 17.966 26.674 1.00 . A A . 20 VAL C 1 1
15 40869 1 1 20 VAL CA C -22.412 17.231 25.390 1.00 . A A . 20 VAL CA 1 1
15 40870 1 1 20 VAL CB C -21.922 15.824 25.736 1.00 . A A . 20 VAL CB 1 1
15 40871 1 1 20 VAL CG1 C -23.099 14.980 26.229 1.00 . A A . 20 VAL CG1 1 1
15 40872 1 1 20 VAL CG2 C -21.317 15.173 24.489 1.00 . A A . 20 VAL CG2 1 1
15 40873 1 1 20 VAL H H -20.460 17.550 24.538 1.00 . A A . 20 VAL H 1 1
15 40874 1 1 20 VAL HA H -23.271 17.163 24.739 1.00 . A A . 20 VAL HA 1 1
15 40875 1 1 20 VAL HB H -21.171 15.883 26.510 1.00 . A A . 20 VAL HB 1 1
15 40876 1 1 20 VAL HG11 H -23.919 15.065 25.531 1.00 . A A . 20 VAL HG11 1 1
15 40877 1 1 20 VAL HG12 H -23.413 15.335 27.199 1.00 . A A . 20 VAL HG12 1 1
15 40878 1 1 20 VAL HG13 H -22.794 13.947 26.304 1.00 . A A . 20 VAL HG13 1 1
15 40879 1 1 20 VAL HG21 H -22.002 14.437 24.099 1.00 . A A . 20 VAL HG21 1 1
15 40880 1 1 20 VAL HG22 H -20.383 14.697 24.748 1.00 . A A . 20 VAL HG22 1 1
15 40881 1 1 20 VAL HG23 H -21.137 15.931 23.740 1.00 . A A . 20 VAL HG23 1 1
15 40882 1 1 20 VAL N N -21.325 17.981 24.702 1.00 . A A . 20 VAL N 1 1
15 40883 1 1 20 VAL O O -23.963 18.195 26.941 1.00 . A A . 20 VAL O 1 1
15 40884 1 1 21 LYS C C -22.881 20.373 28.388 1.00 . A A . 21 LYS C 1 1
15 40885 1 1 21 LYS CA C -22.154 19.072 28.730 1.00 . A A . 21 LYS CA 1 1
15 40886 1 1 21 LYS CB C -20.856 19.393 29.475 1.00 . A A . 21 LYS CB 1 1
15 40887 1 1 21 LYS CD C -19.859 20.873 31.223 1.00 . A A . 21 LYS CD 1 1
15 40888 1 1 21 LYS CE C -20.081 21.334 32.664 1.00 . A A . 21 LYS CE 1 1
15 40889 1 1 21 LYS CG C -21.166 20.305 30.663 1.00 . A A . 21 LYS CG 1 1
15 40890 1 1 21 LYS H H -20.905 18.158 27.229 1.00 . A A . 21 LYS H 1 1
15 40891 1 1 21 LYS HA H -22.786 18.456 29.352 1.00 . A A . 21 LYS HA 1 1
15 40892 1 1 21 LYS HB2 H -20.410 18.476 29.831 1.00 . A A . 21 LYS HB2 1 1
15 40893 1 1 21 LYS HB3 H -20.171 19.891 28.806 1.00 . A A . 21 LYS HB3 1 1
15 40894 1 1 21 LYS HD2 H -19.096 20.110 31.202 1.00 . A A . 21 LYS HD2 1 1
15 40895 1 1 21 LYS HD3 H -19.546 21.713 30.621 1.00 . A A . 21 LYS HD3 1 1
15 40896 1 1 21 LYS HE2 H -20.113 20.474 33.317 1.00 . A A . 21 LYS HE2 1 1
15 40897 1 1 21 LYS HE3 H -19.272 21.983 32.964 1.00 . A A . 21 LYS HE3 1 1
15 40898 1 1 21 LYS HG2 H -21.801 21.116 30.338 1.00 . A A . 21 LYS HG2 1 1
15 40899 1 1 21 LYS HG3 H -21.670 19.738 31.432 1.00 . A A . 21 LYS HG3 1 1
15 40900 1 1 21 LYS HZ1 H -22.162 21.402 32.697 1.00 . A A . 21 LYS HZ1 1 1
15 40901 1 1 21 LYS HZ2 H -21.435 22.757 31.973 1.00 . A A . 21 LYS HZ2 1 1
15 40902 1 1 21 LYS HZ3 H -21.418 22.581 33.663 1.00 . A A . 21 LYS HZ3 1 1
15 40903 1 1 21 LYS N N -21.836 18.345 27.467 1.00 . A A . 21 LYS N 1 1
15 40904 1 1 21 LYS NZ N -21.372 22.075 32.756 1.00 . A A . 21 LYS NZ 1 1
15 40905 1 1 21 LYS O O -23.856 20.738 29.019 1.00 . A A . 21 LYS O 1 1
15 40906 1 1 22 GLU C C -24.505 22.040 26.523 1.00 . A A . 22 GLU C 1 1
15 40907 1 1 22 GLU CA C -23.084 22.345 27.000 1.00 . A A . 22 GLU CA 1 1
15 40908 1 1 22 GLU CB C -22.295 23.011 25.871 1.00 . A A . 22 GLU CB 1 1
15 40909 1 1 22 GLU CD C -20.260 24.359 25.337 1.00 . A A . 22 GLU CD 1 1
15 40910 1 1 22 GLU CG C -20.983 23.567 26.428 1.00 . A A . 22 GLU CG 1 1
15 40911 1 1 22 GLU H H -21.636 20.752 26.892 1.00 . A A . 22 GLU H 1 1
15 40912 1 1 22 GLU HA H -23.124 23.006 27.852 1.00 . A A . 22 GLU HA 1 1
15 40913 1 1 22 GLU HB2 H -22.081 22.283 25.103 1.00 . A A . 22 GLU HB2 1 1
15 40914 1 1 22 GLU HB3 H -22.879 23.817 25.451 1.00 . A A . 22 GLU HB3 1 1
15 40915 1 1 22 GLU HG2 H -21.194 24.216 27.264 1.00 . A A . 22 GLU HG2 1 1
15 40916 1 1 22 GLU HG3 H -20.356 22.750 26.755 1.00 . A A . 22 GLU HG3 1 1
15 40917 1 1 22 GLU N N -22.418 21.071 27.389 1.00 . A A . 22 GLU N 1 1
15 40918 1 1 22 GLU O O -25.443 22.741 26.847 1.00 . A A . 22 GLU O 1 1
15 40919 1 1 22 GLU OE1 O -20.751 24.377 24.221 1.00 . A A . 22 GLU OE1 1 1
15 40920 1 1 22 GLU OE2 O -19.227 24.934 25.637 1.00 . A A . 22 GLU OE2 1 1
15 40921 1 1 23 ASN C C -26.972 20.453 26.447 1.00 . A A . 23 ASN C 1 1
15 40922 1 1 23 ASN CA C -26.029 20.646 25.259 1.00 . A A . 23 ASN CA 1 1
15 40923 1 1 23 ASN CB C -25.956 19.351 24.448 1.00 . A A . 23 ASN CB 1 1
15 40924 1 1 23 ASN CG C -25.394 19.652 23.057 1.00 . A A . 23 ASN CG 1 1
15 40925 1 1 23 ASN H H -23.900 20.445 25.503 1.00 . A A . 23 ASN H 1 1
15 40926 1 1 23 ASN HA H -26.400 21.443 24.631 1.00 . A A . 23 ASN HA 1 1
15 40927 1 1 23 ASN HB2 H -25.313 18.646 24.952 1.00 . A A . 23 ASN HB2 1 1
15 40928 1 1 23 ASN HB3 H -26.947 18.930 24.352 1.00 . A A . 23 ASN HB3 1 1
15 40929 1 1 23 ASN HD21 H -23.639 18.803 23.429 1.00 . A A . 23 ASN HD21 1 1
15 40930 1 1 23 ASN HD22 H -23.793 19.505 21.891 1.00 . A A . 23 ASN HD22 1 1
15 40931 1 1 23 ASN N N -24.670 20.998 25.755 1.00 . A A . 23 ASN N 1 1
15 40932 1 1 23 ASN ND2 N -24.180 19.275 22.762 1.00 . A A . 23 ASN ND2 1 1
15 40933 1 1 23 ASN O O -28.034 21.041 26.510 1.00 . A A . 23 ASN O 1 1
15 40934 1 1 23 ASN OD1 O -26.065 20.237 22.230 1.00 . A A . 23 ASN OD1 1 1
15 40935 1 1 24 ILE C C -27.896 20.766 29.156 1.00 . A A . 24 ILE C 1 1
15 40936 1 1 24 ILE CA C -27.477 19.415 28.576 1.00 . A A . 24 ILE CA 1 1
15 40937 1 1 24 ILE CB C -26.718 18.623 29.645 1.00 . A A . 24 ILE CB 1 1
15 40938 1 1 24 ILE CD1 C -27.187 16.641 28.194 1.00 . A A . 24 ILE CD1 1 1
15 40939 1 1 24 ILE CG1 C -26.121 17.359 29.023 1.00 . A A . 24 ILE CG1 1 1
15 40940 1 1 24 ILE CG2 C -27.681 18.233 30.768 1.00 . A A . 24 ILE CG2 1 1
15 40941 1 1 24 ILE H H -25.737 19.168 27.334 1.00 . A A . 24 ILE H 1 1
15 40942 1 1 24 ILE HA H -28.355 18.863 28.274 1.00 . A A . 24 ILE HA 1 1
15 40943 1 1 24 ILE HB H -25.924 19.234 30.048 1.00 . A A . 24 ILE HB 1 1
15 40944 1 1 24 ILE HD11 H -27.267 17.112 27.226 1.00 . A A . 24 ILE HD11 1 1
15 40945 1 1 24 ILE HD12 H -28.138 16.698 28.702 1.00 . A A . 24 ILE HD12 1 1
15 40946 1 1 24 ILE HD13 H -26.908 15.605 28.069 1.00 . A A . 24 ILE HD13 1 1
15 40947 1 1 24 ILE HG12 H -25.292 17.628 28.387 1.00 . A A . 24 ILE HG12 1 1
15 40948 1 1 24 ILE HG13 H -25.774 16.703 29.807 1.00 . A A . 24 ILE HG13 1 1
15 40949 1 1 24 ILE HG21 H -27.714 17.157 30.855 1.00 . A A . 24 ILE HG21 1 1
15 40950 1 1 24 ILE HG22 H -28.668 18.607 30.542 1.00 . A A . 24 ILE HG22 1 1
15 40951 1 1 24 ILE HG23 H -27.338 18.660 31.699 1.00 . A A . 24 ILE HG23 1 1
15 40952 1 1 24 ILE N N -26.597 19.635 27.395 1.00 . A A . 24 ILE N 1 1
15 40953 1 1 24 ILE O O -29.044 20.980 29.491 1.00 . A A . 24 ILE O 1 1
15 40954 1 1 25 GLU C C -28.470 23.634 29.049 1.00 . A A . 25 GLU C 1 1
15 40955 1 1 25 GLU CA C -27.314 23.018 29.841 1.00 . A A . 25 GLU CA 1 1
15 40956 1 1 25 GLU CB C -26.093 23.935 29.749 1.00 . A A . 25 GLU CB 1 1
15 40957 1 1 25 GLU CD C -25.115 26.112 30.488 1.00 . A A . 25 GLU CD 1 1
15 40958 1 1 25 GLU CG C -26.337 25.194 30.582 1.00 . A A . 25 GLU CG 1 1
15 40959 1 1 25 GLU H H -26.050 21.489 29.004 1.00 . A A . 25 GLU H 1 1
15 40960 1 1 25 GLU HA H -27.605 22.910 30.875 1.00 . A A . 25 GLU HA 1 1
15 40961 1 1 25 GLU HB2 H -25.223 23.416 30.127 1.00 . A A . 25 GLU HB2 1 1
15 40962 1 1 25 GLU HB3 H -25.926 24.212 28.720 1.00 . A A . 25 GLU HB3 1 1
15 40963 1 1 25 GLU HG2 H -27.206 25.712 30.205 1.00 . A A . 25 GLU HG2 1 1
15 40964 1 1 25 GLU HG3 H -26.501 24.918 31.611 1.00 . A A . 25 GLU HG3 1 1
15 40965 1 1 25 GLU N N -26.972 21.681 29.279 1.00 . A A . 25 GLU N 1 1
15 40966 1 1 25 GLU O O -29.396 24.182 29.613 1.00 . A A . 25 GLU O 1 1
15 40967 1 1 25 GLU OE1 O -24.148 25.715 29.861 1.00 . A A . 25 GLU OE1 1 1
15 40968 1 1 25 GLU OE2 O -25.169 27.195 31.046 1.00 . A A . 25 GLU OE2 1 1
15 40969 1 1 26 LYS C C -30.721 23.197 26.901 1.00 . A A . 26 LYS C 1 1
15 40970 1 1 26 LYS CA C -29.520 24.146 26.927 1.00 . A A . 26 LYS CA 1 1
15 40971 1 1 26 LYS CB C -29.019 24.374 25.499 1.00 . A A . 26 LYS CB 1 1
15 40972 1 1 26 LYS CD C -27.316 25.551 24.102 1.00 . A A . 26 LYS CD 1 1
15 40973 1 1 26 LYS CE C -26.037 26.389 24.142 1.00 . A A . 26 LYS CE 1 1
15 40974 1 1 26 LYS CG C -27.828 25.333 25.527 1.00 . A A . 26 LYS CG 1 1
15 40975 1 1 26 LYS H H -27.669 23.115 27.306 1.00 . A A . 26 LYS H 1 1
15 40976 1 1 26 LYS HA H -29.820 25.091 27.356 1.00 . A A . 26 LYS HA 1 1
15 40977 1 1 26 LYS HB2 H -28.712 23.430 25.071 1.00 . A A . 26 LYS HB2 1 1
15 40978 1 1 26 LYS HB3 H -29.812 24.799 24.903 1.00 . A A . 26 LYS HB3 1 1
15 40979 1 1 26 LYS HD2 H -27.106 24.596 23.645 1.00 . A A . 26 LYS HD2 1 1
15 40980 1 1 26 LYS HD3 H -28.067 26.069 23.524 1.00 . A A . 26 LYS HD3 1 1
15 40981 1 1 26 LYS HE2 H -26.144 27.242 23.489 1.00 . A A . 26 LYS HE2 1 1
15 40982 1 1 26 LYS HE3 H -25.862 26.729 25.152 1.00 . A A . 26 LYS HE3 1 1
15 40983 1 1 26 LYS HG2 H -28.139 26.280 25.946 1.00 . A A . 26 LYS HG2 1 1
15 40984 1 1 26 LYS HG3 H -27.040 24.913 26.132 1.00 . A A . 26 LYS HG3 1 1
15 40985 1 1 26 LYS HZ1 H -23.998 25.980 24.035 1.00 . A A . 26 LYS HZ1 1 1
15 40986 1 1 26 LYS HZ2 H -24.871 25.522 22.651 1.00 . A A . 26 LYS HZ2 1 1
15 40987 1 1 26 LYS HZ3 H -24.979 24.597 24.071 1.00 . A A . 26 LYS HZ3 1 1
15 40988 1 1 26 LYS N N -28.425 23.556 27.747 1.00 . A A . 26 LYS N 1 1
15 40989 1 1 26 LYS NZ N -24.885 25.559 23.691 1.00 . A A . 26 LYS NZ 1 1
15 40990 1 1 26 LYS O O -31.859 23.624 26.886 1.00 . A A . 26 LYS O 1 1
15 40991 1 1 27 LYS C C -32.537 21.221 28.065 1.00 . A A . 27 LYS C 1 1
15 40992 1 1 27 LYS CA C -31.618 20.950 26.872 1.00 . A A . 27 LYS CA 1 1
15 40993 1 1 27 LYS CB C -31.081 19.520 26.959 1.00 . A A . 27 LYS CB 1 1
15 40994 1 1 27 LYS CD C -31.723 17.114 27.180 1.00 . A A . 27 LYS CD 1 1
15 40995 1 1 27 LYS CE C -31.033 16.866 28.523 1.00 . A A . 27 LYS CE 1 1
15 40996 1 1 27 LYS CG C -32.251 18.549 27.135 1.00 . A A . 27 LYS CG 1 1
15 40997 1 1 27 LYS H H -29.559 21.586 26.911 1.00 . A A . 27 LYS H 1 1
15 40998 1 1 27 LYS HA H -32.174 21.071 25.954 1.00 . A A . 27 LYS HA 1 1
15 40999 1 1 27 LYS HB2 H -30.547 19.281 26.052 1.00 . A A . 27 LYS HB2 1 1
15 41000 1 1 27 LYS HB3 H -30.412 19.438 27.803 1.00 . A A . 27 LYS HB3 1 1
15 41001 1 1 27 LYS HD2 H -32.547 16.425 27.065 1.00 . A A . 27 LYS HD2 1 1
15 41002 1 1 27 LYS HD3 H -31.015 16.966 26.379 1.00 . A A . 27 LYS HD3 1 1
15 41003 1 1 27 LYS HE2 H -30.141 16.279 28.366 1.00 . A A . 27 LYS HE2 1 1
15 41004 1 1 27 LYS HE3 H -30.768 17.811 28.972 1.00 . A A . 27 LYS HE3 1 1
15 41005 1 1 27 LYS HG2 H -32.766 18.772 28.058 1.00 . A A . 27 LYS HG2 1 1
15 41006 1 1 27 LYS HG3 H -32.935 18.656 26.307 1.00 . A A . 27 LYS HG3 1 1
15 41007 1 1 27 LYS HZ1 H -32.896 16.580 29.410 1.00 . A A . 27 LYS HZ1 1 1
15 41008 1 1 27 LYS HZ2 H -31.583 16.150 30.400 1.00 . A A . 27 LYS HZ2 1 1
15 41009 1 1 27 LYS HZ3 H -32.044 15.143 29.111 1.00 . A A . 27 LYS HZ3 1 1
15 41010 1 1 27 LYS N N -30.482 21.914 26.897 1.00 . A A . 27 LYS N 1 1
15 41011 1 1 27 LYS NZ N -31.959 16.129 29.429 1.00 . A A . 27 LYS NZ 1 1
15 41012 1 1 27 LYS O O -33.741 21.078 27.980 1.00 . A A . 27 LYS O 1 1
15 41013 1 1 28 VAL C C -33.389 23.301 30.290 1.00 . A A . 28 VAL C 1 1
15 41014 1 1 28 VAL CA C -32.812 21.885 30.381 1.00 . A A . 28 VAL CA 1 1
15 41015 1 1 28 VAL CB C -31.944 21.764 31.637 1.00 . A A . 28 VAL CB 1 1
15 41016 1 1 28 VAL CG1 C -32.632 22.468 32.809 1.00 . A A . 28 VAL CG1 1 1
15 41017 1 1 28 VAL CG2 C -31.747 20.285 31.977 1.00 . A A . 28 VAL CG2 1 1
15 41018 1 1 28 VAL H H -31.004 21.713 29.225 1.00 . A A . 28 VAL H 1 1
15 41019 1 1 28 VAL HA H -33.620 21.170 30.430 1.00 . A A . 28 VAL HA 1 1
15 41020 1 1 28 VAL HB H -30.983 22.222 31.455 1.00 . A A . 28 VAL HB 1 1
15 41021 1 1 28 VAL HG11 H -32.387 21.958 33.729 1.00 . A A . 28 VAL HG11 1 1
15 41022 1 1 28 VAL HG12 H -33.702 22.451 32.662 1.00 . A A . 28 VAL HG12 1 1
15 41023 1 1 28 VAL HG13 H -32.292 23.492 32.863 1.00 . A A . 28 VAL HG13 1 1
15 41024 1 1 28 VAL HG21 H -30.693 20.046 31.946 1.00 . A A . 28 VAL HG21 1 1
15 41025 1 1 28 VAL HG22 H -32.275 19.676 31.258 1.00 . A A . 28 VAL HG22 1 1
15 41026 1 1 28 VAL HG23 H -32.132 20.089 32.967 1.00 . A A . 28 VAL HG23 1 1
15 41027 1 1 28 VAL N N -31.976 21.608 29.178 1.00 . A A . 28 VAL N 1 1
15 41028 1 1 28 VAL O O -34.430 23.592 30.844 1.00 . A A . 28 VAL O 1 1
15 41029 1 1 29 GLU C C -34.536 25.584 28.683 1.00 . A A . 29 GLU C 1 1
15 41030 1 1 29 GLU CA C -33.231 25.579 29.483 1.00 . A A . 29 GLU CA 1 1
15 41031 1 1 29 GLU CB C -32.192 26.443 28.763 1.00 . A A . 29 GLU CB 1 1
15 41032 1 1 29 GLU CD C -30.189 27.898 29.087 1.00 . A A . 29 GLU CD 1 1
15 41033 1 1 29 GLU CG C -31.120 26.887 29.759 1.00 . A A . 29 GLU CG 1 1
15 41034 1 1 29 GLU H H -31.880 23.931 29.163 1.00 . A A . 29 GLU H 1 1
15 41035 1 1 29 GLU HA H -33.411 25.981 30.467 1.00 . A A . 29 GLU HA 1 1
15 41036 1 1 29 GLU HB2 H -31.733 25.869 27.971 1.00 . A A . 29 GLU HB2 1 1
15 41037 1 1 29 GLU HB3 H -32.677 27.312 28.344 1.00 . A A . 29 GLU HB3 1 1
15 41038 1 1 29 GLU HG2 H -31.591 27.346 30.615 1.00 . A A . 29 GLU HG2 1 1
15 41039 1 1 29 GLU HG3 H -30.548 26.029 30.079 1.00 . A A . 29 GLU HG3 1 1
15 41040 1 1 29 GLU N N -32.720 24.184 29.601 1.00 . A A . 29 GLU N 1 1
15 41041 1 1 29 GLU O O -35.523 26.160 29.093 1.00 . A A . 29 GLU O 1 1
15 41042 1 1 29 GLU OE1 O -30.430 28.222 27.936 1.00 . A A . 29 GLU OE1 1 1
15 41043 1 1 29 GLU OE2 O -29.250 28.332 29.735 1.00 . A A . 29 GLU OE2 1 1
15 41044 1 1 30 ALA C C -36.900 24.198 27.475 1.00 . A A . 30 ALA C 1 1
15 41045 1 1 30 ALA CA C -35.788 24.925 26.716 1.00 . A A . 30 ALA CA 1 1
15 41046 1 1 30 ALA CB C -35.509 24.195 25.400 1.00 . A A . 30 ALA CB 1 1
15 41047 1 1 30 ALA H H -33.739 24.494 27.226 1.00 . A A . 30 ALA H 1 1
15 41048 1 1 30 ALA HA H -36.099 25.937 26.506 1.00 . A A . 30 ALA HA 1 1
15 41049 1 1 30 ALA HB1 H -36.423 24.123 24.829 1.00 . A A . 30 ALA HB1 1 1
15 41050 1 1 30 ALA HB2 H -35.137 23.204 25.610 1.00 . A A . 30 ALA HB2 1 1
15 41051 1 1 30 ALA HB3 H -34.774 24.745 24.833 1.00 . A A . 30 ALA HB3 1 1
15 41052 1 1 30 ALA N N -34.548 24.950 27.542 1.00 . A A . 30 ALA N 1 1
15 41053 1 1 30 ALA O O -38.071 24.458 27.277 1.00 . A A . 30 ALA O 1 1
15 41054 1 1 31 THR C C -37.927 23.310 30.389 1.00 . A A . 31 THR C 1 1
15 41055 1 1 31 THR CA C -37.593 22.546 29.105 1.00 . A A . 31 THR CA 1 1
15 41056 1 1 31 THR CB C -37.070 21.153 29.463 1.00 . A A . 31 THR CB 1 1
15 41057 1 1 31 THR CG2 C -36.624 20.431 28.191 1.00 . A A . 31 THR CG2 1 1
15 41058 1 1 31 THR H H -35.602 23.086 28.488 1.00 . A A . 31 THR H 1 1
15 41059 1 1 31 THR HA H -38.483 22.452 28.501 1.00 . A A . 31 THR HA 1 1
15 41060 1 1 31 THR HB H -37.854 20.585 29.938 1.00 . A A . 31 THR HB 1 1
15 41061 1 1 31 THR HG1 H -36.137 20.717 31.113 1.00 . A A . 31 THR HG1 1 1
15 41062 1 1 31 THR HG21 H -35.608 20.087 28.310 1.00 . A A . 31 THR HG21 1 1
15 41063 1 1 31 THR HG22 H -36.678 21.111 27.354 1.00 . A A . 31 THR HG22 1 1
15 41064 1 1 31 THR HG23 H -37.272 19.586 28.011 1.00 . A A . 31 THR HG23 1 1
15 41065 1 1 31 THR N N -36.550 23.287 28.342 1.00 . A A . 31 THR N 1 1
15 41066 1 1 31 THR O O -38.903 23.025 31.056 1.00 . A A . 31 THR O 1 1
15 41067 1 1 31 THR OG1 O -35.969 21.277 30.352 1.00 . A A . 31 THR OG1 1 1
15 41068 1 1 32 GLY C C -37.301 24.127 33.195 1.00 . A A . 32 GLY C 1 1
15 41069 1 1 32 GLY CA C -37.399 25.055 31.983 1.00 . A A . 32 GLY CA 1 1
15 41070 1 1 32 GLY H H -36.344 24.492 30.191 1.00 . A A . 32 GLY H 1 1
15 41071 1 1 32 GLY HA2 H -36.674 25.849 32.078 1.00 . A A . 32 GLY HA2 1 1
15 41072 1 1 32 GLY HA3 H -38.392 25.478 31.932 1.00 . A A . 32 GLY HA3 1 1
15 41073 1 1 32 GLY N N -37.126 24.277 30.742 1.00 . A A . 32 GLY N 1 1
15 41074 1 1 32 GLY O O -37.747 24.453 34.277 1.00 . A A . 32 GLY O 1 1
15 41075 1 1 33 ILE C C -35.227 22.199 34.824 1.00 . A A . 33 ILE C 1 1
15 41076 1 1 33 ILE CA C -36.593 22.020 34.160 1.00 . A A . 33 ILE CA 1 1
15 41077 1 1 33 ILE CB C -36.723 20.586 33.644 1.00 . A A . 33 ILE CB 1 1
15 41078 1 1 33 ILE CD1 C -38.214 18.996 32.424 1.00 . A A . 33 ILE CD1 1 1
15 41079 1 1 33 ILE CG1 C -37.981 20.465 32.781 1.00 . A A . 33 ILE CG1 1 1
15 41080 1 1 33 ILE CG2 C -36.824 19.623 34.828 1.00 . A A . 33 ILE CG2 1 1
15 41081 1 1 33 ILE H H -36.369 22.730 32.138 1.00 . A A . 33 ILE H 1 1
15 41082 1 1 33 ILE HA H -37.372 22.215 34.882 1.00 . A A . 33 ILE HA 1 1
15 41083 1 1 33 ILE HB H -35.854 20.338 33.051 1.00 . A A . 33 ILE HB 1 1
15 41084 1 1 33 ILE HD11 H -37.317 18.429 32.628 1.00 . A A . 33 ILE HD11 1 1
15 41085 1 1 33 ILE HD12 H -38.461 18.914 31.377 1.00 . A A . 33 ILE HD12 1 1
15 41086 1 1 33 ILE HD13 H -39.028 18.606 33.019 1.00 . A A . 33 ILE HD13 1 1
15 41087 1 1 33 ILE HG12 H -38.830 20.842 33.329 1.00 . A A . 33 ILE HG12 1 1
15 41088 1 1 33 ILE HG13 H -37.852 21.039 31.876 1.00 . A A . 33 ILE HG13 1 1
15 41089 1 1 33 ILE HG21 H -36.034 19.837 35.535 1.00 . A A . 33 ILE HG21 1 1
15 41090 1 1 33 ILE HG22 H -36.725 18.607 34.476 1.00 . A A . 33 ILE HG22 1 1
15 41091 1 1 33 ILE HG23 H -37.781 19.745 35.311 1.00 . A A . 33 ILE HG23 1 1
15 41092 1 1 33 ILE N N -36.720 22.971 33.021 1.00 . A A . 33 ILE N 1 1
15 41093 1 1 33 ILE O O -34.280 21.503 34.516 1.00 . A A . 33 ILE O 1 1
15 41094 1 1 34 LYS C C -33.699 22.379 37.602 1.00 . A A . 34 LYS C 1 1
15 41095 1 1 34 LYS CA C -33.811 23.342 36.422 1.00 . A A . 34 LYS CA 1 1
15 41096 1 1 34 LYS CB C -33.733 24.783 36.930 1.00 . A A . 34 LYS CB 1 1
15 41097 1 1 34 LYS CD C -33.742 27.187 36.257 1.00 . A A . 34 LYS CD 1 1
15 41098 1 1 34 LYS CE C -33.967 28.157 35.096 1.00 . A A . 34 LYS CE 1 1
15 41099 1 1 34 LYS CG C -33.867 25.749 35.752 1.00 . A A . 34 LYS CG 1 1
15 41100 1 1 34 LYS H H -35.891 23.672 35.976 1.00 . A A . 34 LYS H 1 1
15 41101 1 1 34 LYS HA H -33.004 23.158 35.728 1.00 . A A . 34 LYS HA 1 1
15 41102 1 1 34 LYS HB2 H -34.533 24.960 37.634 1.00 . A A . 34 LYS HB2 1 1
15 41103 1 1 34 LYS HB3 H -32.782 24.940 37.418 1.00 . A A . 34 LYS HB3 1 1
15 41104 1 1 34 LYS HD2 H -34.482 27.365 37.023 1.00 . A A . 34 LYS HD2 1 1
15 41105 1 1 34 LYS HD3 H -32.755 27.340 36.667 1.00 . A A . 34 LYS HD3 1 1
15 41106 1 1 34 LYS HE2 H -33.725 27.668 34.164 1.00 . A A . 34 LYS HE2 1 1
15 41107 1 1 34 LYS HE3 H -35.001 28.469 35.082 1.00 . A A . 34 LYS HE3 1 1
15 41108 1 1 34 LYS HG2 H -33.086 25.550 35.032 1.00 . A A . 34 LYS HG2 1 1
15 41109 1 1 34 LYS HG3 H -34.831 25.614 35.282 1.00 . A A . 34 LYS HG3 1 1
15 41110 1 1 34 LYS HZ1 H -33.069 29.622 36.274 1.00 . A A . 34 LYS HZ1 1 1
15 41111 1 1 34 LYS HZ2 H -33.466 30.141 34.706 1.00 . A A . 34 LYS HZ2 1 1
15 41112 1 1 34 LYS HZ3 H -32.127 29.124 34.954 1.00 . A A . 34 LYS HZ3 1 1
15 41113 1 1 34 LYS N N -35.116 23.124 35.738 1.00 . A A . 34 LYS N 1 1
15 41114 1 1 34 LYS NZ N -33.090 29.351 35.270 1.00 . A A . 34 LYS NZ 1 1
15 41115 1 1 34 LYS O O -32.784 22.459 38.398 1.00 . A A . 34 LYS O 1 1
15 41116 1 1 35 ASN C C -34.279 19.101 38.307 1.00 . A A . 35 ASN C 1 1
15 41117 1 1 35 ASN CA C -34.574 20.500 38.850 1.00 . A A . 35 ASN CA 1 1
15 41118 1 1 35 ASN CB C -35.920 20.491 39.576 1.00 . A A . 35 ASN CB 1 1
15 41119 1 1 35 ASN CG C -36.071 21.779 40.388 1.00 . A A . 35 ASN CG 1 1
15 41120 1 1 35 ASN H H -35.354 21.422 37.070 1.00 . A A . 35 ASN H 1 1
15 41121 1 1 35 ASN HA H -33.797 20.792 39.538 1.00 . A A . 35 ASN HA 1 1
15 41122 1 1 35 ASN HB2 H -36.720 20.428 38.852 1.00 . A A . 35 ASN HB2 1 1
15 41123 1 1 35 ASN HB3 H -35.967 19.640 40.239 1.00 . A A . 35 ASN HB3 1 1
15 41124 1 1 35 ASN HD21 H -37.951 21.403 40.900 1.00 . A A . 35 ASN HD21 1 1
15 41125 1 1 35 ASN HD22 H -37.329 22.878 41.460 1.00 . A A . 35 ASN HD22 1 1
15 41126 1 1 35 ASN N N -34.625 21.468 37.722 1.00 . A A . 35 ASN N 1 1
15 41127 1 1 35 ASN ND2 N -37.206 22.033 40.979 1.00 . A A . 35 ASN ND2 1 1
15 41128 1 1 35 ASN O O -34.513 18.107 38.966 1.00 . A A . 35 ASN O 1 1
15 41129 1 1 35 ASN OD1 O -35.147 22.561 40.485 1.00 . A A . 35 ASN OD1 1 1
15 41130 1 1 36 LEU C C -31.941 17.513 36.408 1.00 . A A . 36 LEU C 1 1
15 41131 1 1 36 LEU CA C -33.459 17.677 36.526 1.00 . A A . 36 LEU CA 1 1
15 41132 1 1 36 LEU CB C -34.091 17.574 35.136 1.00 . A A . 36 LEU CB 1 1
15 41133 1 1 36 LEU CD1 C -33.417 15.168 35.152 1.00 . A A . 36 LEU CD1 1 1
15 41134 1 1 36 LEU CD2 C -35.735 15.821 35.822 1.00 . A A . 36 LEU CD2 1 1
15 41135 1 1 36 LEU CG C -34.567 16.142 34.887 1.00 . A A . 36 LEU CG 1 1
15 41136 1 1 36 LEU H H -33.584 19.822 36.589 1.00 . A A . 36 LEU H 1 1
15 41137 1 1 36 LEU HA H -33.857 16.902 37.163 1.00 . A A . 36 LEU HA 1 1
15 41138 1 1 36 LEU HB2 H -34.933 18.248 35.074 1.00 . A A . 36 LEU HB2 1 1
15 41139 1 1 36 LEU HB3 H -33.360 17.845 34.389 1.00 . A A . 36 LEU HB3 1 1
15 41140 1 1 36 LEU HD11 H -32.923 15.437 36.074 1.00 . A A . 36 LEU HD11 1 1
15 41141 1 1 36 LEU HD12 H -32.710 15.215 34.338 1.00 . A A . 36 LEU HD12 1 1
15 41142 1 1 36 LEU HD13 H -33.807 14.163 35.233 1.00 . A A . 36 LEU HD13 1 1
15 41143 1 1 36 LEU HD21 H -35.860 14.750 35.887 1.00 . A A . 36 LEU HD21 1 1
15 41144 1 1 36 LEU HD22 H -36.639 16.265 35.432 1.00 . A A . 36 LEU HD22 1 1
15 41145 1 1 36 LEU HD23 H -35.532 16.221 36.803 1.00 . A A . 36 LEU HD23 1 1
15 41146 1 1 36 LEU HG H -34.891 16.044 33.862 1.00 . A A . 36 LEU HG 1 1
15 41147 1 1 36 LEU N N -33.767 19.012 37.109 1.00 . A A . 36 LEU N 1 1
15 41148 1 1 36 LEU O O -31.372 16.548 36.878 1.00 . A A . 36 LEU O 1 1
15 41149 1 1 37 VAL C C -29.123 19.171 36.729 1.00 . A A . 37 VAL C 1 1
15 41150 1 1 37 VAL CA C -29.804 18.351 35.632 1.00 . A A . 37 VAL CA 1 1
15 41151 1 1 37 VAL CB C -29.392 18.891 34.261 1.00 . A A . 37 VAL CB 1 1
15 41152 1 1 37 VAL CG1 C -27.869 18.840 34.129 1.00 . A A . 37 VAL CG1 1 1
15 41153 1 1 37 VAL CG2 C -30.029 18.035 33.164 1.00 . A A . 37 VAL CG2 1 1
15 41154 1 1 37 VAL H H -31.762 19.221 35.411 1.00 . A A . 37 VAL H 1 1
15 41155 1 1 37 VAL HA H -29.503 17.316 35.717 1.00 . A A . 37 VAL HA 1 1
15 41156 1 1 37 VAL HB H -29.729 19.913 34.162 1.00 . A A . 37 VAL HB 1 1
15 41157 1 1 37 VAL HG11 H -27.591 18.013 33.494 1.00 . A A . 37 VAL HG11 1 1
15 41158 1 1 37 VAL HG12 H -27.427 18.710 35.106 1.00 . A A . 37 VAL HG12 1 1
15 41159 1 1 37 VAL HG13 H -27.515 19.763 33.694 1.00 . A A . 37 VAL HG13 1 1
15 41160 1 1 37 VAL HG21 H -29.508 18.200 32.233 1.00 . A A . 37 VAL HG21 1 1
15 41161 1 1 37 VAL HG22 H -31.067 18.309 33.050 1.00 . A A . 37 VAL HG22 1 1
15 41162 1 1 37 VAL HG23 H -29.959 16.992 33.437 1.00 . A A . 37 VAL HG23 1 1
15 41163 1 1 37 VAL N N -31.282 18.451 35.783 1.00 . A A . 37 VAL N 1 1
15 41164 1 1 37 VAL O O -29.527 20.276 37.033 1.00 . A A . 37 VAL O 1 1
15 41165 1 1 38 GLY C C -26.028 19.867 37.876 1.00 . A A . 38 GLY C 1 1
15 41166 1 1 38 GLY CA C -27.382 19.387 38.400 1.00 . A A . 38 GLY CA 1 1
15 41167 1 1 38 GLY H H -27.779 17.748 37.065 1.00 . A A . 38 GLY H 1 1
15 41168 1 1 38 GLY HA2 H -27.976 20.238 38.701 1.00 . A A . 38 GLY HA2 1 1
15 41169 1 1 38 GLY HA3 H -27.229 18.736 39.249 1.00 . A A . 38 GLY HA3 1 1
15 41170 1 1 38 GLY N N -28.091 18.640 37.325 1.00 . A A . 38 GLY N 1 1
15 41171 1 1 38 GLY O O -25.946 20.538 36.867 1.00 . A A . 38 GLY O 1 1
15 41172 1 1 39 ARG C C -23.009 18.908 37.188 1.00 . A A . 39 ARG C 1 1
15 41173 1 1 39 ARG CA C -23.620 19.976 38.098 1.00 . A A . 39 ARG CA 1 1
15 41174 1 1 39 ARG CB C -22.710 20.190 39.310 1.00 . A A . 39 ARG CB 1 1
15 41175 1 1 39 ARG CD C -22.243 21.680 41.260 1.00 . A A . 39 ARG CD 1 1
15 41176 1 1 39 ARG CG C -23.246 21.349 40.153 1.00 . A A . 39 ARG CG 1 1
15 41177 1 1 39 ARG CZ C -22.133 23.172 43.165 1.00 . A A . 39 ARG CZ 1 1
15 41178 1 1 39 ARG H H -25.055 18.996 39.372 1.00 . A A . 39 ARG H 1 1
15 41179 1 1 39 ARG HA H -23.713 20.902 37.551 1.00 . A A . 39 ARG HA 1 1
15 41180 1 1 39 ARG HB2 H -22.689 19.291 39.907 1.00 . A A . 39 ARG HB2 1 1
15 41181 1 1 39 ARG HB3 H -21.711 20.423 38.972 1.00 . A A . 39 ARG HB3 1 1
15 41182 1 1 39 ARG HD2 H -21.970 20.774 41.781 1.00 . A A . 39 ARG HD2 1 1
15 41183 1 1 39 ARG HD3 H -21.360 22.124 40.825 1.00 . A A . 39 ARG HD3 1 1
15 41184 1 1 39 ARG HE H -23.808 22.868 42.143 1.00 . A A . 39 ARG HE 1 1
15 41185 1 1 39 ARG HG2 H -23.388 22.217 39.524 1.00 . A A . 39 ARG HG2 1 1
15 41186 1 1 39 ARG HG3 H -24.190 21.067 40.595 1.00 . A A . 39 ARG HG3 1 1
15 41187 1 1 39 ARG HH11 H -20.924 21.586 43.344 1.00 . A A . 39 ARG HH11 1 1
15 41188 1 1 39 ARG HH12 H -20.578 22.914 44.400 1.00 . A A . 39 ARG HH12 1 1
15 41189 1 1 39 ARG HH21 H -23.171 24.883 43.208 1.00 . A A . 39 ARG HH21 1 1
15 41190 1 1 39 ARG HH22 H -21.851 24.781 44.323 1.00 . A A . 39 ARG HH22 1 1
15 41191 1 1 39 ARG N N -24.966 19.534 38.557 1.00 . A A . 39 ARG N 1 1
15 41192 1 1 39 ARG NE N -22.859 22.639 42.220 1.00 . A A . 39 ARG NE 1 1
15 41193 1 1 39 ARG NH1 N -21.134 22.506 43.675 1.00 . A A . 39 ARG NH1 1 1
15 41194 1 1 39 ARG NH2 N -22.406 24.372 43.599 1.00 . A A . 39 ARG NH2 1 1
15 41195 1 1 39 ARG O O -23.106 17.725 37.451 1.00 . A A . 39 ARG O 1 1
15 41196 1 1 40 ILE C C -20.236 18.357 35.389 1.00 . A A . 40 ILE C 1 1
15 41197 1 1 40 ILE CA C -21.754 18.329 35.200 1.00 . A A . 40 ILE CA 1 1
15 41198 1 1 40 ILE CB C -22.097 18.694 33.753 1.00 . A A . 40 ILE CB 1 1
15 41199 1 1 40 ILE CD1 C -23.932 18.810 32.060 1.00 . A A . 40 ILE CD1 1 1
15 41200 1 1 40 ILE CG1 C -23.601 18.527 33.527 1.00 . A A . 40 ILE CG1 1 1
15 41201 1 1 40 ILE CG2 C -21.333 17.771 32.800 1.00 . A A . 40 ILE CG2 1 1
15 41202 1 1 40 ILE H H -22.307 20.276 35.934 1.00 . A A . 40 ILE H 1 1
15 41203 1 1 40 ILE HA H -22.127 17.341 35.422 1.00 . A A . 40 ILE HA 1 1
15 41204 1 1 40 ILE HB H -21.816 19.718 33.564 1.00 . A A . 40 ILE HB 1 1
15 41205 1 1 40 ILE HD11 H -23.274 18.237 31.424 1.00 . A A . 40 ILE HD11 1 1
15 41206 1 1 40 ILE HD12 H -23.800 19.863 31.857 1.00 . A A . 40 ILE HD12 1 1
15 41207 1 1 40 ILE HD13 H -24.957 18.532 31.861 1.00 . A A . 40 ILE HD13 1 1
15 41208 1 1 40 ILE HG12 H -23.892 17.516 33.772 1.00 . A A . 40 ILE HG12 1 1
15 41209 1 1 40 ILE HG13 H -24.139 19.219 34.157 1.00 . A A . 40 ILE HG13 1 1
15 41210 1 1 40 ILE HG21 H -20.325 18.140 32.673 1.00 . A A . 40 ILE HG21 1 1
15 41211 1 1 40 ILE HG22 H -21.832 17.750 31.843 1.00 . A A . 40 ILE HG22 1 1
15 41212 1 1 40 ILE HG23 H -21.302 16.774 33.213 1.00 . A A . 40 ILE HG23 1 1
15 41213 1 1 40 ILE N N -22.377 19.317 36.124 1.00 . A A . 40 ILE N 1 1
15 41214 1 1 40 ILE O O -19.636 19.407 35.501 1.00 . A A . 40 ILE O 1 1
15 41215 1 1 41 VAL C C -17.489 16.402 34.467 1.00 . A A . 41 VAL C 1 1
15 41216 1 1 41 VAL CA C -18.132 17.183 35.614 1.00 . A A . 41 VAL CA 1 1
15 41217 1 1 41 VAL CB C -17.799 16.505 36.944 1.00 . A A . 41 VAL CB 1 1
15 41218 1 1 41 VAL CG1 C -16.280 16.392 37.092 1.00 . A A . 41 VAL CG1 1 1
15 41219 1 1 41 VAL CG2 C -18.364 17.337 38.097 1.00 . A A . 41 VAL CG2 1 1
15 41220 1 1 41 VAL H H -20.108 16.375 35.338 1.00 . A A . 41 VAL H 1 1
15 41221 1 1 41 VAL HA H -17.749 18.194 35.620 1.00 . A A . 41 VAL HA 1 1
15 41222 1 1 41 VAL HB H -18.238 15.518 36.964 1.00 . A A . 41 VAL HB 1 1
15 41223 1 1 41 VAL HG11 H -15.903 15.665 36.388 1.00 . A A . 41 VAL HG11 1 1
15 41224 1 1 41 VAL HG12 H -16.039 16.079 38.096 1.00 . A A . 41 VAL HG12 1 1
15 41225 1 1 41 VAL HG13 H -15.828 17.352 36.895 1.00 . A A . 41 VAL HG13 1 1
15 41226 1 1 41 VAL HG21 H -18.741 16.678 38.866 1.00 . A A . 41 VAL HG21 1 1
15 41227 1 1 41 VAL HG22 H -19.167 17.960 37.732 1.00 . A A . 41 VAL HG22 1 1
15 41228 1 1 41 VAL HG23 H -17.583 17.960 38.507 1.00 . A A . 41 VAL HG23 1 1
15 41229 1 1 41 VAL N N -19.610 17.213 35.429 1.00 . A A . 41 VAL N 1 1
15 41230 1 1 41 VAL O O -18.083 15.503 33.906 1.00 . A A . 41 VAL O 1 1
15 41231 1 1 42 ILE C C -14.220 15.543 33.476 1.00 . A A . 42 ILE C 1 1
15 41232 1 1 42 ILE CA C -15.597 16.015 33.006 1.00 . A A . 42 ILE CA 1 1
15 41233 1 1 42 ILE CB C -15.436 16.955 31.810 1.00 . A A . 42 ILE CB 1 1
15 41234 1 1 42 ILE CD1 C -16.699 18.369 30.180 1.00 . A A . 42 ILE CD1 1 1
15 41235 1 1 42 ILE CG1 C -16.760 17.676 31.543 1.00 . A A . 42 ILE CG1 1 1
15 41236 1 1 42 ILE CG2 C -15.039 16.143 30.576 1.00 . A A . 42 ILE CG2 1 1
15 41237 1 1 42 ILE H H -15.818 17.466 34.582 1.00 . A A . 42 ILE H 1 1
15 41238 1 1 42 ILE HA H -16.192 15.162 32.716 1.00 . A A . 42 ILE HA 1 1
15 41239 1 1 42 ILE HB H -14.668 17.683 32.025 1.00 . A A . 42 ILE HB 1 1
15 41240 1 1 42 ILE HD11 H -15.704 18.272 29.771 1.00 . A A . 42 ILE HD11 1 1
15 41241 1 1 42 ILE HD12 H -16.939 19.416 30.298 1.00 . A A . 42 ILE HD12 1 1
15 41242 1 1 42 ILE HD13 H -17.410 17.909 29.510 1.00 . A A . 42 ILE HD13 1 1
15 41243 1 1 42 ILE HG12 H -17.567 16.958 31.546 1.00 . A A . 42 ILE HG12 1 1
15 41244 1 1 42 ILE HG13 H -16.931 18.412 32.314 1.00 . A A . 42 ILE HG13 1 1
15 41245 1 1 42 ILE HG21 H -14.462 16.765 29.906 1.00 . A A . 42 ILE HG21 1 1
15 41246 1 1 42 ILE HG22 H -15.928 15.798 30.070 1.00 . A A . 42 ILE HG22 1 1
15 41247 1 1 42 ILE HG23 H -14.444 15.294 30.880 1.00 . A A . 42 ILE HG23 1 1
15 41248 1 1 42 ILE N N -16.278 16.738 34.116 1.00 . A A . 42 ILE N 1 1
15 41249 1 1 42 ILE O O -13.417 16.318 33.954 1.00 . A A . 42 ILE O 1 1
15 41250 1 1 43 PRO C C -11.514 14.112 32.848 1.00 . A A . 43 PRO C 1 1
15 41251 1 1 43 PRO CA C -12.668 13.641 33.737 1.00 . A A . 43 PRO CA 1 1
15 41252 1 1 43 PRO CB C -12.899 12.141 33.555 1.00 . A A . 43 PRO CB 1 1
15 41253 1 1 43 PRO CD C -14.868 13.238 32.761 1.00 . A A . 43 PRO CD 1 1
15 41254 1 1 43 PRO CG C -13.978 12.050 32.531 1.00 . A A . 43 PRO CG 1 1
15 41255 1 1 43 PRO HA H -12.435 13.838 34.771 1.00 . A A . 43 PRO HA 1 1
15 41256 1 1 43 PRO HB2 H -11.987 11.674 33.214 1.00 . A A . 43 PRO HB2 1 1
15 41257 1 1 43 PRO HB3 H -13.203 11.703 34.495 1.00 . A A . 43 PRO HB3 1 1
15 41258 1 1 43 PRO HD2 H -15.294 13.579 31.829 1.00 . A A . 43 PRO HD2 1 1
15 41259 1 1 43 PRO HD3 H -15.661 12.989 33.452 1.00 . A A . 43 PRO HD3 1 1
15 41260 1 1 43 PRO HG2 H -13.547 12.081 31.542 1.00 . A A . 43 PRO HG2 1 1
15 41261 1 1 43 PRO HG3 H -14.528 11.129 32.661 1.00 . A A . 43 PRO HG3 1 1
15 41262 1 1 43 PRO N N -13.948 14.238 33.332 1.00 . A A . 43 PRO N 1 1
15 41263 1 1 43 PRO O O -10.369 13.762 33.058 1.00 . A A . 43 PRO O 1 1
15 41264 1 1 44 ILE C C -9.938 16.501 31.647 1.00 . A A . 44 ILE C 1 1
15 41265 1 1 44 ILE CA C -10.723 15.387 30.950 1.00 . A A . 44 ILE CA 1 1
15 41266 1 1 44 ILE CB C -11.335 15.924 29.655 1.00 . A A . 44 ILE CB 1 1
15 41267 1 1 44 ILE CD1 C -12.718 17.753 28.660 1.00 . A A . 44 ILE CD1 1 1
15 41268 1 1 44 ILE CG1 C -12.028 17.261 29.934 1.00 . A A . 44 ILE CG1 1 1
15 41269 1 1 44 ILE CG2 C -12.360 14.922 29.122 1.00 . A A . 44 ILE CG2 1 1
15 41270 1 1 44 ILE H H -12.734 15.168 31.690 1.00 . A A . 44 ILE H 1 1
15 41271 1 1 44 ILE HA H -10.055 14.572 30.722 1.00 . A A . 44 ILE HA 1 1
15 41272 1 1 44 ILE HB H -10.557 16.069 28.921 1.00 . A A . 44 ILE HB 1 1
15 41273 1 1 44 ILE HD11 H -13.327 16.960 28.250 1.00 . A A . 44 ILE HD11 1 1
15 41274 1 1 44 ILE HD12 H -11.972 18.044 27.936 1.00 . A A . 44 ILE HD12 1 1
15 41275 1 1 44 ILE HD13 H -13.344 18.602 28.895 1.00 . A A . 44 ILE HD13 1 1
15 41276 1 1 44 ILE HG12 H -12.763 17.129 30.714 1.00 . A A . 44 ILE HG12 1 1
15 41277 1 1 44 ILE HG13 H -11.293 17.988 30.249 1.00 . A A . 44 ILE HG13 1 1
15 41278 1 1 44 ILE HG21 H -12.081 14.617 28.124 1.00 . A A . 44 ILE HG21 1 1
15 41279 1 1 44 ILE HG22 H -13.336 15.383 29.097 1.00 . A A . 44 ILE HG22 1 1
15 41280 1 1 44 ILE HG23 H -12.387 14.057 29.768 1.00 . A A . 44 ILE HG23 1 1
15 41281 1 1 44 ILE N N -11.805 14.899 31.849 1.00 . A A . 44 ILE N 1 1
15 41282 1 1 44 ILE O O -10.507 17.415 32.210 1.00 . A A . 44 ILE O 1 1
15 41283 1 1 45 ARG C C -7.906 18.780 31.468 1.00 . A A . 45 ARG C 1 1
15 41284 1 1 45 ARG CA C -7.811 17.481 32.270 1.00 . A A . 45 ARG CA 1 1
15 41285 1 1 45 ARG CB C -6.352 17.021 32.327 1.00 . A A . 45 ARG CB 1 1
15 41286 1 1 45 ARG CD C -4.057 17.605 33.119 1.00 . A A . 45 ARG CD 1 1
15 41287 1 1 45 ARG CG C -5.519 18.056 33.084 1.00 . A A . 45 ARG CG 1 1
15 41288 1 1 45 ARG CZ C -3.071 16.503 31.199 1.00 . A A . 45 ARG CZ 1 1
15 41289 1 1 45 ARG H H -8.199 15.682 31.152 1.00 . A A . 45 ARG H 1 1
15 41290 1 1 45 ARG HA H -8.174 17.648 33.273 1.00 . A A . 45 ARG HA 1 1
15 41291 1 1 45 ARG HB2 H -6.295 16.070 32.835 1.00 . A A . 45 ARG HB2 1 1
15 41292 1 1 45 ARG HB3 H -5.970 16.915 31.322 1.00 . A A . 45 ARG HB3 1 1
15 41293 1 1 45 ARG HD2 H -3.487 18.279 33.739 1.00 . A A . 45 ARG HD2 1 1
15 41294 1 1 45 ARG HD3 H -3.998 16.605 33.523 1.00 . A A . 45 ARG HD3 1 1
15 41295 1 1 45 ARG HE H -3.461 18.449 31.228 1.00 . A A . 45 ARG HE 1 1
15 41296 1 1 45 ARG HG2 H -5.589 19.011 32.584 1.00 . A A . 45 ARG HG2 1 1
15 41297 1 1 45 ARG HG3 H -5.891 18.149 34.093 1.00 . A A . 45 ARG HG3 1 1
15 41298 1 1 45 ARG HH11 H -1.978 15.978 32.792 1.00 . A A . 45 ARG HH11 1 1
15 41299 1 1 45 ARG HH12 H -1.935 14.875 31.458 1.00 . A A . 45 ARG HH12 1 1
15 41300 1 1 45 ARG HH21 H -4.063 16.768 29.480 1.00 . A A . 45 ARG HH21 1 1
15 41301 1 1 45 ARG HH22 H -3.116 15.322 29.583 1.00 . A A . 45 ARG HH22 1 1
15 41302 1 1 45 ARG N N -8.636 16.430 31.612 1.00 . A A . 45 ARG N 1 1
15 41303 1 1 45 ARG NE N -3.502 17.612 31.735 1.00 . A A . 45 ARG NE 1 1
15 41304 1 1 45 ARG NH1 N -2.266 15.725 31.869 1.00 . A A . 45 ARG NH1 1 1
15 41305 1 1 45 ARG NH2 N -3.445 16.172 29.994 1.00 . A A . 45 ARG NH2 1 1
15 41306 1 1 45 ARG O O -7.780 19.863 32.005 1.00 . A A . 45 ARG O 1 1
15 41307 1 1 46 GLY C C -6.849 20.567 29.237 1.00 . A A . 46 GLY C 1 1
15 41308 1 1 46 GLY CA C -8.228 19.912 29.352 1.00 . A A . 46 GLY CA 1 1
15 41309 1 1 46 GLY H H -8.225 17.799 29.772 1.00 . A A . 46 GLY H 1 1
15 41310 1 1 46 GLY HA2 H -8.585 19.650 28.366 1.00 . A A . 46 GLY HA2 1 1
15 41311 1 1 46 GLY HA3 H -8.917 20.604 29.812 1.00 . A A . 46 GLY HA3 1 1
15 41312 1 1 46 GLY N N -8.127 18.682 30.186 1.00 . A A . 46 GLY N 1 1
15 41313 1 1 46 GLY O O -6.723 21.774 29.224 1.00 . A A . 46 GLY O 1 1
15 41314 1 1 47 GLY C C -3.622 19.525 28.055 1.00 . A A . 47 GLY C 1 1
15 41315 1 1 47 GLY CA C -4.444 20.354 29.044 1.00 . A A . 47 GLY CA 1 1
15 41316 1 1 47 GLY H H -5.936 18.804 29.169 1.00 . A A . 47 GLY H 1 1
15 41317 1 1 47 GLY HA2 H -4.510 21.373 28.692 1.00 . A A . 47 GLY HA2 1 1
15 41318 1 1 47 GLY HA3 H -3.965 20.337 30.012 1.00 . A A . 47 GLY HA3 1 1
15 41319 1 1 47 GLY N N -5.813 19.777 29.156 1.00 . A A . 47 GLY N 1 1
15 41320 1 1 47 GLY O O -3.696 18.312 28.034 1.00 . A A . 47 GLY O 1 1
15 41321 1 1 48 GLN C C -0.671 19.046 26.880 1.00 . A A . 48 GLN C 1 1
15 41322 1 1 48 GLN CA C -2.014 19.416 26.246 1.00 . A A . 48 GLN CA 1 1
15 41323 1 1 48 GLN CB C -1.773 20.288 25.013 1.00 . A A . 48 GLN CB 1 1
15 41324 1 1 48 GLN CD C -2.884 21.674 23.256 1.00 . A A . 48 GLN CD 1 1
15 41325 1 1 48 GLN CG C -3.116 20.681 24.397 1.00 . A A . 48 GLN CG 1 1
15 41326 1 1 48 GLN H H -2.793 21.147 27.266 1.00 . A A . 48 GLN H 1 1
15 41327 1 1 48 GLN HA H -2.534 18.516 25.955 1.00 . A A . 48 GLN HA 1 1
15 41328 1 1 48 GLN HB2 H -1.234 21.179 25.300 1.00 . A A . 48 GLN HB2 1 1
15 41329 1 1 48 GLN HB3 H -1.193 19.734 24.289 1.00 . A A . 48 GLN HB3 1 1
15 41330 1 1 48 GLN HE21 H -4.783 21.670 22.678 1.00 . A A . 48 GLN HE21 1 1
15 41331 1 1 48 GLN HE22 H -3.750 22.668 21.773 1.00 . A A . 48 GLN HE22 1 1
15 41332 1 1 48 GLN HG2 H -3.607 19.800 24.012 1.00 . A A . 48 GLN HG2 1 1
15 41333 1 1 48 GLN HG3 H -3.739 21.139 25.151 1.00 . A A . 48 GLN HG3 1 1
15 41334 1 1 48 GLN N N -2.838 20.169 27.233 1.00 . A A . 48 GLN N 1 1
15 41335 1 1 48 GLN NE2 N -3.890 22.035 22.508 1.00 . A A . 48 GLN NE2 1 1
15 41336 1 1 48 GLN O O 0.245 18.616 26.208 1.00 . A A . 48 GLN O 1 1
15 41337 1 1 48 GLN OE1 O -1.776 22.125 23.045 1.00 . A A . 48 GLN OE1 1 1
15 41338 1 1 49 ARG C C 1.109 17.417 28.521 1.00 . A A . 49 ARG C 1 1
15 41339 1 1 49 ARG CA C 0.738 18.866 28.842 1.00 . A A . 49 ARG CA 1 1
15 41340 1 1 49 ARG CB C 0.581 19.029 30.356 1.00 . A A . 49 ARG CB 1 1
15 41341 1 1 49 ARG CD C 1.773 18.943 32.551 1.00 . A A . 49 ARG CD 1 1
15 41342 1 1 49 ARG CG C 1.940 18.833 31.033 1.00 . A A . 49 ARG CG 1 1
15 41343 1 1 49 ARG CZ C 3.997 18.022 32.813 1.00 . A A . 49 ARG CZ 1 1
15 41344 1 1 49 ARG H H -1.297 19.558 28.694 1.00 . A A . 49 ARG H 1 1
15 41345 1 1 49 ARG HA H 1.518 19.524 28.487 1.00 . A A . 49 ARG HA 1 1
15 41346 1 1 49 ARG HB2 H 0.210 20.020 30.573 1.00 . A A . 49 ARG HB2 1 1
15 41347 1 1 49 ARG HB3 H -0.116 18.293 30.727 1.00 . A A . 49 ARG HB3 1 1
15 41348 1 1 49 ARG HD2 H 1.286 19.876 32.793 1.00 . A A . 49 ARG HD2 1 1
15 41349 1 1 49 ARG HD3 H 1.173 18.119 32.907 1.00 . A A . 49 ARG HD3 1 1
15 41350 1 1 49 ARG HE H 3.329 19.528 33.920 1.00 . A A . 49 ARG HE 1 1
15 41351 1 1 49 ARG HG2 H 2.328 17.858 30.782 1.00 . A A . 49 ARG HG2 1 1
15 41352 1 1 49 ARG HG3 H 2.626 19.594 30.691 1.00 . A A . 49 ARG HG3 1 1
15 41353 1 1 49 ARG HH11 H 4.787 19.212 31.411 1.00 . A A . 49 ARG HH11 1 1
15 41354 1 1 49 ARG HH12 H 5.506 17.643 31.553 1.00 . A A . 49 ARG HH12 1 1
15 41355 1 1 49 ARG HH21 H 3.414 16.626 34.125 1.00 . A A . 49 ARG HH21 1 1
15 41356 1 1 49 ARG HH22 H 4.729 16.179 33.090 1.00 . A A . 49 ARG HH22 1 1
15 41357 1 1 49 ARG N N -0.546 19.210 28.169 1.00 . A A . 49 ARG N 1 1
15 41358 1 1 49 ARG NE N 3.113 18.899 33.201 1.00 . A A . 49 ARG NE 1 1
15 41359 1 1 49 ARG NH1 N 4.828 18.315 31.850 1.00 . A A . 49 ARG NH1 1 1
15 41360 1 1 49 ARG NH2 N 4.051 16.852 33.387 1.00 . A A . 49 ARG NH2 1 1
15 41361 1 1 49 ARG O O 2.261 17.092 28.315 1.00 . A A . 49 ARG O 1 1
15 41362 1 1 50 ARG C C 0.009 14.807 26.732 1.00 . A A . 50 ARG C 1 1
15 41363 1 1 50 ARG CA C 0.436 15.116 28.169 1.00 . A A . 50 ARG CA 1 1
15 41364 1 1 50 ARG CB C -0.334 14.214 29.135 1.00 . A A . 50 ARG CB 1 1
15 41365 1 1 50 ARG CD C -0.612 11.871 29.954 1.00 . A A . 50 ARG CD 1 1
15 41366 1 1 50 ARG CG C 0.198 12.784 29.031 1.00 . A A . 50 ARG CG 1 1
15 41367 1 1 50 ARG CZ C -0.329 9.755 28.809 1.00 . A A . 50 ARG CZ 1 1
15 41368 1 1 50 ARG H H -0.783 16.826 28.646 1.00 . A A . 50 ARG H 1 1
15 41369 1 1 50 ARG HA H 1.497 14.937 28.275 1.00 . A A . 50 ARG HA 1 1
15 41370 1 1 50 ARG HB2 H -0.202 14.574 30.145 1.00 . A A . 50 ARG HB2 1 1
15 41371 1 1 50 ARG HB3 H -1.384 14.229 28.882 1.00 . A A . 50 ARG HB3 1 1
15 41372 1 1 50 ARG HD2 H -0.529 12.223 30.971 1.00 . A A . 50 ARG HD2 1 1
15 41373 1 1 50 ARG HD3 H -1.649 11.882 29.652 1.00 . A A . 50 ARG HD3 1 1
15 41374 1 1 50 ARG HE H 0.447 10.111 30.601 1.00 . A A . 50 ARG HE 1 1
15 41375 1 1 50 ARG HG2 H 0.104 12.439 28.012 1.00 . A A . 50 ARG HG2 1 1
15 41376 1 1 50 ARG HG3 H 1.237 12.763 29.324 1.00 . A A . 50 ARG HG3 1 1
15 41377 1 1 50 ARG HH11 H 1.253 10.434 27.786 1.00 . A A . 50 ARG HH11 1 1
15 41378 1 1 50 ARG HH12 H 0.272 9.269 26.962 1.00 . A A . 50 ARG HH12 1 1
15 41379 1 1 50 ARG HH21 H -1.968 8.906 29.585 1.00 . A A . 50 ARG HH21 1 1
15 41380 1 1 50 ARG HH22 H -1.552 8.404 27.980 1.00 . A A . 50 ARG HH22 1 1
15 41381 1 1 50 ARG N N 0.140 16.543 28.478 1.00 . A A . 50 ARG N 1 1
15 41382 1 1 50 ARG NE N -0.084 10.481 29.865 1.00 . A A . 50 ARG NE 1 1
15 41383 1 1 50 ARG NH1 N 0.459 9.825 27.772 1.00 . A A . 50 ARG NH1 1 1
15 41384 1 1 50 ARG NH2 N -1.364 8.959 28.789 1.00 . A A . 50 ARG NH2 1 1
15 41385 1 1 50 ARG O O -0.878 15.436 26.189 1.00 . A A . 50 ARG O 1 1
15 41386 1 1 51 LYS C C -1.190 13.017 24.669 1.00 . A A . 51 LYS C 1 1
15 41387 1 1 51 LYS CA C 0.262 13.498 24.710 1.00 . A A . 51 LYS CA 1 1
15 41388 1 1 51 LYS CB C 1.181 12.385 24.200 1.00 . A A . 51 LYS CB 1 1
15 41389 1 1 51 LYS CD C 3.530 11.829 23.553 1.00 . A A . 51 LYS CD 1 1
15 41390 1 1 51 LYS CE C 3.577 10.561 24.408 1.00 . A A . 51 LYS CE 1 1
15 41391 1 1 51 LYS CG C 2.632 12.867 24.230 1.00 . A A . 51 LYS CG 1 1
15 41392 1 1 51 LYS H H 1.346 13.350 26.565 1.00 . A A . 51 LYS H 1 1
15 41393 1 1 51 LYS HA H 0.371 14.369 24.082 1.00 . A A . 51 LYS HA 1 1
15 41394 1 1 51 LYS HB2 H 1.078 11.514 24.833 1.00 . A A . 51 LYS HB2 1 1
15 41395 1 1 51 LYS HB3 H 0.907 12.128 23.187 1.00 . A A . 51 LYS HB3 1 1
15 41396 1 1 51 LYS HD2 H 3.132 11.592 22.578 1.00 . A A . 51 LYS HD2 1 1
15 41397 1 1 51 LYS HD3 H 4.527 12.230 23.447 1.00 . A A . 51 LYS HD3 1 1
15 41398 1 1 51 LYS HE2 H 4.484 10.556 24.994 1.00 . A A . 51 LYS HE2 1 1
15 41399 1 1 51 LYS HE3 H 2.723 10.539 25.067 1.00 . A A . 51 LYS HE3 1 1
15 41400 1 1 51 LYS HG2 H 2.710 13.808 23.705 1.00 . A A . 51 LYS HG2 1 1
15 41401 1 1 51 LYS HG3 H 2.947 13.001 25.255 1.00 . A A . 51 LYS HG3 1 1
15 41402 1 1 51 LYS HZ1 H 3.233 8.537 24.064 1.00 . A A . 51 LYS HZ1 1 1
15 41403 1 1 51 LYS HZ2 H 4.509 9.187 23.149 1.00 . A A . 51 LYS HZ2 1 1
15 41404 1 1 51 LYS HZ3 H 2.898 9.530 22.730 1.00 . A A . 51 LYS HZ3 1 1
15 41405 1 1 51 LYS N N 0.633 13.844 26.111 1.00 . A A . 51 LYS N 1 1
15 41406 1 1 51 LYS NZ N 3.553 9.364 23.521 1.00 . A A . 51 LYS NZ 1 1
15 41407 1 1 51 LYS O O -1.850 13.093 23.651 1.00 . A A . 51 LYS O 1 1
15 41408 1 1 52 SER C C -4.012 13.130 26.346 1.00 . A A . 52 SER C 1 1
15 41409 1 1 52 SER CA C -3.100 12.035 25.787 1.00 . A A . 52 SER CA 1 1
15 41410 1 1 52 SER CB C -3.197 10.792 26.672 1.00 . A A . 52 SER CB 1 1
15 41411 1 1 52 SER H H -1.142 12.467 26.576 1.00 . A A . 52 SER H 1 1
15 41412 1 1 52 SER HA H -3.410 11.787 24.783 1.00 . A A . 52 SER HA 1 1
15 41413 1 1 52 SER HB2 H -4.163 10.328 26.538 1.00 . A A . 52 SER HB2 1 1
15 41414 1 1 52 SER HB3 H -2.421 10.092 26.398 1.00 . A A . 52 SER HB3 1 1
15 41415 1 1 52 SER HG H -3.911 11.259 28.418 1.00 . A A . 52 SER HG 1 1
15 41416 1 1 52 SER N N -1.692 12.521 25.766 1.00 . A A . 52 SER N 1 1
15 41417 1 1 52 SER O O -3.576 14.010 27.060 1.00 . A A . 52 SER O 1 1
15 41418 1 1 52 SER OG O -3.038 11.166 28.033 1.00 . A A . 52 SER OG 1 1
15 41419 1 1 53 GLU C C -7.509 13.437 27.002 1.00 . A A . 53 GLU C 1 1
15 41420 1 1 53 GLU CA C -6.218 14.114 26.537 1.00 . A A . 53 GLU CA 1 1
15 41421 1 1 53 GLU CB C -6.537 15.111 25.422 1.00 . A A . 53 GLU CB 1 1
15 41422 1 1 53 GLU CD C -7.845 17.160 24.845 1.00 . A A . 53 GLU CD 1 1
15 41423 1 1 53 GLU CG C -7.373 16.261 25.989 1.00 . A A . 53 GLU CG 1 1
15 41424 1 1 53 GLU H H -5.607 12.360 25.448 1.00 . A A . 53 GLU H 1 1
15 41425 1 1 53 GLU HA H -5.765 14.635 27.368 1.00 . A A . 53 GLU HA 1 1
15 41426 1 1 53 GLU HB2 H -5.617 15.502 25.014 1.00 . A A . 53 GLU HB2 1 1
15 41427 1 1 53 GLU HB3 H -7.094 14.613 24.642 1.00 . A A . 53 GLU HB3 1 1
15 41428 1 1 53 GLU HG2 H -8.230 15.861 26.509 1.00 . A A . 53 GLU HG2 1 1
15 41429 1 1 53 GLU HG3 H -6.771 16.839 26.676 1.00 . A A . 53 GLU HG3 1 1
15 41430 1 1 53 GLU N N -5.276 13.080 26.025 1.00 . A A . 53 GLU N 1 1
15 41431 1 1 53 GLU O O -7.938 12.449 26.439 1.00 . A A . 53 GLU O 1 1
15 41432 1 1 53 GLU OE1 O -7.508 16.867 23.710 1.00 . A A . 53 GLU OE1 1 1
15 41433 1 1 53 GLU OE2 O -8.535 18.127 25.124 1.00 . A A . 53 GLU OE2 1 1
15 41434 1 1 54 LYS C C -9.054 12.049 29.282 1.00 . A A . 54 LYS C 1 1
15 41435 1 1 54 LYS CA C -9.390 13.336 28.525 1.00 . A A . 54 LYS CA 1 1
15 41436 1 1 54 LYS CB C -10.304 13.008 27.343 1.00 . A A . 54 LYS CB 1 1
15 41437 1 1 54 LYS CD C -11.477 14.029 25.386 1.00 . A A . 54 LYS CD 1 1
15 41438 1 1 54 LYS CE C -11.785 15.383 24.743 1.00 . A A . 54 LYS CE 1 1
15 41439 1 1 54 LYS CG C -10.302 14.177 26.355 1.00 . A A . 54 LYS CG 1 1
15 41440 1 1 54 LYS H H -7.765 14.751 28.468 1.00 . A A . 54 LYS H 1 1
15 41441 1 1 54 LYS HA H -9.891 14.023 29.187 1.00 . A A . 54 LYS HA 1 1
15 41442 1 1 54 LYS HB2 H -9.946 12.118 26.847 1.00 . A A . 54 LYS HB2 1 1
15 41443 1 1 54 LYS HB3 H -11.309 12.842 27.701 1.00 . A A . 54 LYS HB3 1 1
15 41444 1 1 54 LYS HD2 H -11.222 13.315 24.618 1.00 . A A . 54 LYS HD2 1 1
15 41445 1 1 54 LYS HD3 H -12.346 13.681 25.926 1.00 . A A . 54 LYS HD3 1 1
15 41446 1 1 54 LYS HE2 H -10.913 15.737 24.213 1.00 . A A . 54 LYS HE2 1 1
15 41447 1 1 54 LYS HE3 H -12.607 15.275 24.052 1.00 . A A . 54 LYS HE3 1 1
15 41448 1 1 54 LYS HG2 H -10.397 15.106 26.897 1.00 . A A . 54 LYS HG2 1 1
15 41449 1 1 54 LYS HG3 H -9.374 14.178 25.800 1.00 . A A . 54 LYS HG3 1 1
15 41450 1 1 54 LYS HZ1 H -12.668 15.877 26.563 1.00 . A A . 54 LYS HZ1 1 1
15 41451 1 1 54 LYS HZ2 H -12.758 17.106 25.393 1.00 . A A . 54 LYS HZ2 1 1
15 41452 1 1 54 LYS HZ3 H -11.291 16.795 26.192 1.00 . A A . 54 LYS HZ3 1 1
15 41453 1 1 54 LYS N N -8.129 13.955 28.027 1.00 . A A . 54 LYS N 1 1
15 41454 1 1 54 LYS NZ N -12.153 16.364 25.802 1.00 . A A . 54 LYS NZ 1 1
15 41455 1 1 54 LYS O O -8.626 11.073 28.697 1.00 . A A . 54 LYS O 1 1
15 41456 1 1 55 LEU C C -9.874 9.672 30.935 1.00 . A A . 55 LEU C 1 1
15 41457 1 1 55 LEU CA C -8.921 10.793 31.350 1.00 . A A . 55 LEU CA 1 1
15 41458 1 1 55 LEU CB C -9.086 11.074 32.843 1.00 . A A . 55 LEU CB 1 1
15 41459 1 1 55 LEU CD1 C -7.526 12.984 32.443 1.00 . A A . 55 LEU CD1 1 1
15 41460 1 1 55 LEU CD2 C -8.120 12.324 34.778 1.00 . A A . 55 LEU CD2 1 1
15 41461 1 1 55 LEU CG C -7.848 11.807 33.365 1.00 . A A . 55 LEU CG 1 1
15 41462 1 1 55 LEU H H -9.585 12.817 31.048 1.00 . A A . 55 LEU H 1 1
15 41463 1 1 55 LEU HA H -7.903 10.494 31.150 1.00 . A A . 55 LEU HA 1 1
15 41464 1 1 55 LEU HB2 H -9.962 11.687 32.998 1.00 . A A . 55 LEU HB2 1 1
15 41465 1 1 55 LEU HB3 H -9.202 10.140 33.374 1.00 . A A . 55 LEU HB3 1 1
15 41466 1 1 55 LEU HD11 H -8.412 13.584 32.302 1.00 . A A . 55 LEU HD11 1 1
15 41467 1 1 55 LEU HD12 H -7.188 12.611 31.487 1.00 . A A . 55 LEU HD12 1 1
15 41468 1 1 55 LEU HD13 H -6.749 13.587 32.888 1.00 . A A . 55 LEU HD13 1 1
15 41469 1 1 55 LEU HD21 H -8.418 13.361 34.730 1.00 . A A . 55 LEU HD21 1 1
15 41470 1 1 55 LEU HD22 H -7.223 12.235 35.373 1.00 . A A . 55 LEU HD22 1 1
15 41471 1 1 55 LEU HD23 H -8.911 11.743 35.229 1.00 . A A . 55 LEU HD23 1 1
15 41472 1 1 55 LEU HG H -7.010 11.126 33.385 1.00 . A A . 55 LEU HG 1 1
15 41473 1 1 55 LEU N N -9.239 12.027 30.577 1.00 . A A . 55 LEU N 1 1
15 41474 1 1 55 LEU O O -9.559 8.504 31.046 1.00 . A A . 55 LEU O 1 1
15 41475 1 1 56 PHE C C -12.729 9.456 28.767 1.00 . A A . 56 PHE C 1 1
15 41476 1 1 56 PHE CA C -12.007 8.973 30.026 1.00 . A A . 56 PHE CA 1 1
15 41477 1 1 56 PHE CB C -13.018 8.730 31.145 1.00 . A A . 56 PHE CB 1 1
15 41478 1 1 56 PHE CD1 C -11.650 8.803 33.261 1.00 . A A . 56 PHE CD1 1 1
15 41479 1 1 56 PHE CD2 C -12.360 6.649 32.403 1.00 . A A . 56 PHE CD2 1 1
15 41480 1 1 56 PHE CE1 C -11.009 8.167 34.330 1.00 . A A . 56 PHE CE1 1 1
15 41481 1 1 56 PHE CE2 C -11.717 6.012 33.472 1.00 . A A . 56 PHE CE2 1 1
15 41482 1 1 56 PHE CG C -12.326 8.044 32.298 1.00 . A A . 56 PHE CG 1 1
15 41483 1 1 56 PHE CZ C -11.043 6.772 34.437 1.00 . A A . 56 PHE CZ 1 1
15 41484 1 1 56 PHE H H -11.270 10.965 30.366 1.00 . A A . 56 PHE H 1 1
15 41485 1 1 56 PHE HA H -11.480 8.057 29.811 1.00 . A A . 56 PHE HA 1 1
15 41486 1 1 56 PHE HB2 H -13.422 9.674 31.477 1.00 . A A . 56 PHE HB2 1 1
15 41487 1 1 56 PHE HB3 H -13.816 8.103 30.779 1.00 . A A . 56 PHE HB3 1 1
15 41488 1 1 56 PHE HD1 H -11.625 9.879 33.178 1.00 . A A . 56 PHE HD1 1 1
15 41489 1 1 56 PHE HD2 H -12.879 6.065 31.659 1.00 . A A . 56 PHE HD2 1 1
15 41490 1 1 56 PHE HE1 H -10.488 8.753 35.073 1.00 . A A . 56 PHE HE1 1 1
15 41491 1 1 56 PHE HE2 H -11.743 4.936 33.554 1.00 . A A . 56 PHE HE2 1 1
15 41492 1 1 56 PHE HZ H -10.547 6.281 35.261 1.00 . A A . 56 PHE HZ 1 1
15 41493 1 1 56 PHE N N -11.035 10.017 30.454 1.00 . A A . 56 PHE N 1 1
15 41494 1 1 56 PHE O O -13.669 10.225 28.830 1.00 . A A . 56 PHE O 1 1
15 41495 1 1 57 PRO C C -14.266 8.861 26.129 1.00 . A A . 57 PRO C 1 1
15 41496 1 1 57 PRO CA C -12.841 9.385 26.308 1.00 . A A . 57 PRO CA 1 1
15 41497 1 1 57 PRO CB C -11.902 8.739 25.288 1.00 . A A . 57 PRO CB 1 1
15 41498 1 1 57 PRO CD C -11.148 8.050 27.445 1.00 . A A . 57 PRO CD 1 1
15 41499 1 1 57 PRO CG C -11.282 7.599 26.020 1.00 . A A . 57 PRO CG 1 1
15 41500 1 1 57 PRO HA H -12.829 10.454 26.164 1.00 . A A . 57 PRO HA 1 1
15 41501 1 1 57 PRO HB2 H -12.469 8.400 24.438 1.00 . A A . 57 PRO HB2 1 1
15 41502 1 1 57 PRO HB3 H -11.161 9.457 24.968 1.00 . A A . 57 PRO HB3 1 1
15 41503 1 1 57 PRO HD2 H -11.249 7.211 28.114 1.00 . A A . 57 PRO HD2 1 1
15 41504 1 1 57 PRO HD3 H -10.195 8.529 27.606 1.00 . A A . 57 PRO HD3 1 1
15 41505 1 1 57 PRO HG2 H -11.921 6.731 25.951 1.00 . A A . 57 PRO HG2 1 1
15 41506 1 1 57 PRO HG3 H -10.314 7.375 25.596 1.00 . A A . 57 PRO HG3 1 1
15 41507 1 1 57 PRO N N -12.265 8.996 27.599 1.00 . A A . 57 PRO N 1 1
15 41508 1 1 57 PRO O O -14.557 7.713 26.396 1.00 . A A . 57 PRO O 1 1
15 41509 1 1 58 GLY C C -17.295 9.161 26.796 1.00 . A A . 58 GLY C 1 1
15 41510 1 1 58 GLY CA C -16.558 9.264 25.456 1.00 . A A . 58 GLY CA 1 1
15 41511 1 1 58 GLY H H -14.886 10.618 25.448 1.00 . A A . 58 GLY H 1 1
15 41512 1 1 58 GLY HA2 H -17.063 9.980 24.826 1.00 . A A . 58 GLY HA2 1 1
15 41513 1 1 58 GLY HA3 H -16.563 8.298 24.972 1.00 . A A . 58 GLY HA3 1 1
15 41514 1 1 58 GLY N N -15.152 9.700 25.668 1.00 . A A . 58 GLY N 1 1
15 41515 1 1 58 GLY O O -18.503 9.037 26.833 1.00 . A A . 58 GLY O 1 1
15 41516 1 1 59 TYR C C -17.443 10.467 29.851 1.00 . A A . 59 TYR C 1 1
15 41517 1 1 59 TYR CA C -17.287 9.083 29.214 1.00 . A A . 59 TYR CA 1 1
15 41518 1 1 59 TYR CB C -16.464 8.190 30.144 1.00 . A A . 59 TYR CB 1 1
15 41519 1 1 59 TYR CD1 C -17.246 6.276 28.699 1.00 . A A . 59 TYR CD1 1 1
15 41520 1 1 59 TYR CD2 C -16.904 5.887 31.068 1.00 . A A . 59 TYR CD2 1 1
15 41521 1 1 59 TYR CE1 C -17.631 4.939 28.536 1.00 . A A . 59 TYR CE1 1 1
15 41522 1 1 59 TYR CE2 C -17.288 4.551 30.905 1.00 . A A . 59 TYR CE2 1 1
15 41523 1 1 59 TYR CG C -16.882 6.750 29.965 1.00 . A A . 59 TYR CG 1 1
15 41524 1 1 59 TYR CZ C -17.652 4.077 29.639 1.00 . A A . 59 TYR CZ 1 1
15 41525 1 1 59 TYR H H -15.616 9.285 27.874 1.00 . A A . 59 TYR H 1 1
15 41526 1 1 59 TYR HA H -18.263 8.644 29.067 1.00 . A A . 59 TYR HA 1 1
15 41527 1 1 59 TYR HB2 H -15.416 8.291 29.904 1.00 . A A . 59 TYR HB2 1 1
15 41528 1 1 59 TYR HB3 H -16.629 8.487 31.168 1.00 . A A . 59 TYR HB3 1 1
15 41529 1 1 59 TYR HD1 H -17.230 6.941 27.849 1.00 . A A . 59 TYR HD1 1 1
15 41530 1 1 59 TYR HD2 H -16.623 6.252 32.045 1.00 . A A . 59 TYR HD2 1 1
15 41531 1 1 59 TYR HE1 H -17.912 4.574 27.559 1.00 . A A . 59 TYR HE1 1 1
15 41532 1 1 59 TYR HE2 H -17.304 3.885 31.755 1.00 . A A . 59 TYR HE2 1 1
15 41533 1 1 59 TYR HH H -18.909 2.656 29.851 1.00 . A A . 59 TYR HH 1 1
15 41534 1 1 59 TYR N N -16.593 9.197 27.900 1.00 . A A . 59 TYR N 1 1
15 41535 1 1 59 TYR O O -16.502 11.231 29.942 1.00 . A A . 59 TYR O 1 1
15 41536 1 1 59 TYR OH O -18.031 2.760 29.477 1.00 . A A . 59 TYR OH 1 1
15 41537 1 1 60 VAL C C -19.676 11.909 32.221 1.00 . A A . 60 VAL C 1 1
15 41538 1 1 60 VAL CA C -18.849 12.113 30.949 1.00 . A A . 60 VAL CA 1 1
15 41539 1 1 60 VAL CB C -19.602 13.032 29.986 1.00 . A A . 60 VAL CB 1 1
15 41540 1 1 60 VAL CG1 C -20.000 14.319 30.711 1.00 . A A . 60 VAL CG1 1 1
15 41541 1 1 60 VAL CG2 C -18.699 13.374 28.798 1.00 . A A . 60 VAL CG2 1 1
15 41542 1 1 60 VAL H H -19.367 10.151 30.226 1.00 . A A . 60 VAL H 1 1
15 41543 1 1 60 VAL HA H -17.897 12.556 31.204 1.00 . A A . 60 VAL HA 1 1
15 41544 1 1 60 VAL HB H -20.489 12.531 29.629 1.00 . A A . 60 VAL HB 1 1
15 41545 1 1 60 VAL HG11 H -20.739 14.848 30.127 1.00 . A A . 60 VAL HG11 1 1
15 41546 1 1 60 VAL HG12 H -19.129 14.943 30.841 1.00 . A A . 60 VAL HG12 1 1
15 41547 1 1 60 VAL HG13 H -20.414 14.073 31.678 1.00 . A A . 60 VAL HG13 1 1
15 41548 1 1 60 VAL HG21 H -17.768 13.785 29.160 1.00 . A A . 60 VAL HG21 1 1
15 41549 1 1 60 VAL HG22 H -19.193 14.101 28.169 1.00 . A A . 60 VAL HG22 1 1
15 41550 1 1 60 VAL HG23 H -18.501 12.479 28.228 1.00 . A A . 60 VAL HG23 1 1
15 41551 1 1 60 VAL N N -18.626 10.788 30.303 1.00 . A A . 60 VAL N 1 1
15 41552 1 1 60 VAL O O -20.485 11.006 32.302 1.00 . A A . 60 VAL O 1 1
15 41553 1 1 61 PHE C C -21.248 13.703 34.651 1.00 . A A . 61 PHE C 1 1
15 41554 1 1 61 PHE CA C -20.257 12.548 34.483 1.00 . A A . 61 PHE CA 1 1
15 41555 1 1 61 PHE CB C -19.297 12.525 35.674 1.00 . A A . 61 PHE CB 1 1
15 41556 1 1 61 PHE CD1 C -18.502 10.236 34.980 1.00 . A A . 61 PHE CD1 1 1
15 41557 1 1 61 PHE CD2 C -16.855 11.908 35.585 1.00 . A A . 61 PHE CD2 1 1
15 41558 1 1 61 PHE CE1 C -17.478 9.315 34.731 1.00 . A A . 61 PHE CE1 1 1
15 41559 1 1 61 PHE CE2 C -15.829 10.988 35.337 1.00 . A A . 61 PHE CE2 1 1
15 41560 1 1 61 PHE CG C -18.191 11.532 35.406 1.00 . A A . 61 PHE CG 1 1
15 41561 1 1 61 PHE CZ C -16.141 9.692 34.909 1.00 . A A . 61 PHE CZ 1 1
15 41562 1 1 61 PHE H H -18.817 13.445 33.153 1.00 . A A . 61 PHE H 1 1
15 41563 1 1 61 PHE HA H -20.798 11.615 34.441 1.00 . A A . 61 PHE HA 1 1
15 41564 1 1 61 PHE HB2 H -18.872 13.508 35.814 1.00 . A A . 61 PHE HB2 1 1
15 41565 1 1 61 PHE HB3 H -19.834 12.234 36.563 1.00 . A A . 61 PHE HB3 1 1
15 41566 1 1 61 PHE HD1 H -19.534 9.946 34.842 1.00 . A A . 61 PHE HD1 1 1
15 41567 1 1 61 PHE HD2 H -16.614 12.908 35.914 1.00 . A A . 61 PHE HD2 1 1
15 41568 1 1 61 PHE HE1 H -17.718 8.316 34.401 1.00 . A A . 61 PHE HE1 1 1
15 41569 1 1 61 PHE HE2 H -14.798 11.278 35.475 1.00 . A A . 61 PHE HE2 1 1
15 41570 1 1 61 PHE HZ H -15.350 8.981 34.718 1.00 . A A . 61 PHE HZ 1 1
15 41571 1 1 61 PHE N N -19.479 12.725 33.223 1.00 . A A . 61 PHE N 1 1
15 41572 1 1 61 PHE O O -20.876 14.860 34.656 1.00 . A A . 61 PHE O 1 1
15 41573 1 1 62 VAL C C -24.411 14.162 36.171 1.00 . A A . 62 VAL C 1 1
15 41574 1 1 62 VAL CA C -23.527 14.469 34.958 1.00 . A A . 62 VAL CA 1 1
15 41575 1 1 62 VAL CB C -24.396 14.548 33.701 1.00 . A A . 62 VAL CB 1 1
15 41576 1 1 62 VAL CG1 C -25.474 15.616 33.894 1.00 . A A . 62 VAL CG1 1 1
15 41577 1 1 62 VAL CG2 C -23.523 14.916 32.501 1.00 . A A . 62 VAL CG2 1 1
15 41578 1 1 62 VAL H H -22.779 12.451 34.780 1.00 . A A . 62 VAL H 1 1
15 41579 1 1 62 VAL HA H -23.028 15.415 35.109 1.00 . A A . 62 VAL HA 1 1
15 41580 1 1 62 VAL HB H -24.864 13.590 33.527 1.00 . A A . 62 VAL HB 1 1
15 41581 1 1 62 VAL HG11 H -25.376 16.053 34.877 1.00 . A A . 62 VAL HG11 1 1
15 41582 1 1 62 VAL HG12 H -26.450 15.165 33.796 1.00 . A A . 62 VAL HG12 1 1
15 41583 1 1 62 VAL HG13 H -25.356 16.385 33.146 1.00 . A A . 62 VAL HG13 1 1
15 41584 1 1 62 VAL HG21 H -22.988 14.041 32.163 1.00 . A A . 62 VAL HG21 1 1
15 41585 1 1 62 VAL HG22 H -22.817 15.679 32.790 1.00 . A A . 62 VAL HG22 1 1
15 41586 1 1 62 VAL HG23 H -24.147 15.287 31.701 1.00 . A A . 62 VAL HG23 1 1
15 41587 1 1 62 VAL N N -22.509 13.393 34.790 1.00 . A A . 62 VAL N 1 1
15 41588 1 1 62 VAL O O -24.749 13.025 36.434 1.00 . A A . 62 VAL O 1 1
15 41589 1 1 63 GLU C C -27.111 15.268 37.733 1.00 . A A . 63 GLU C 1 1
15 41590 1 1 63 GLU CA C -25.661 14.946 38.099 1.00 . A A . 63 GLU CA 1 1
15 41591 1 1 63 GLU CB C -25.217 15.865 39.238 1.00 . A A . 63 GLU CB 1 1
15 41592 1 1 63 GLU CD C -25.198 16.139 41.721 1.00 . A A . 63 GLU CD 1 1
15 41593 1 1 63 GLU CG C -25.403 15.146 40.575 1.00 . A A . 63 GLU CG 1 1
15 41594 1 1 63 GLU H H -24.513 16.081 36.672 1.00 . A A . 63 GLU H 1 1
15 41595 1 1 63 GLU HA H -25.584 13.915 38.413 1.00 . A A . 63 GLU HA 1 1
15 41596 1 1 63 GLU HB2 H -24.178 16.124 39.110 1.00 . A A . 63 GLU HB2 1 1
15 41597 1 1 63 GLU HB3 H -25.815 16.764 39.227 1.00 . A A . 63 GLU HB3 1 1
15 41598 1 1 63 GLU HG2 H -26.400 14.738 40.626 1.00 . A A . 63 GLU HG2 1 1
15 41599 1 1 63 GLU HG3 H -24.682 14.347 40.657 1.00 . A A . 63 GLU HG3 1 1
15 41600 1 1 63 GLU N N -24.793 15.172 36.907 1.00 . A A . 63 GLU N 1 1
15 41601 1 1 63 GLU O O -27.410 16.341 37.254 1.00 . A A . 63 GLU O 1 1
15 41602 1 1 63 GLU OE1 O -24.518 17.129 41.507 1.00 . A A . 63 GLU OE1 1 1
15 41603 1 1 63 GLU OE2 O -25.725 15.892 42.793 1.00 . A A . 63 GLU OE2 1 1
15 41604 1 1 64 MET C C -30.352 13.599 38.251 1.00 . A A . 64 MET C 1 1
15 41605 1 1 64 MET CA C -29.434 14.629 37.592 1.00 . A A . 64 MET CA 1 1
15 41606 1 1 64 MET CB C -29.601 14.560 36.074 1.00 . A A . 64 MET CB 1 1
15 41607 1 1 64 MET CE C -27.853 11.894 33.472 1.00 . A A . 64 MET CE 1 1
15 41608 1 1 64 MET CG C -28.878 13.323 35.538 1.00 . A A . 64 MET CG 1 1
15 41609 1 1 64 MET H H -27.757 13.482 38.322 1.00 . A A . 64 MET H 1 1
15 41610 1 1 64 MET HA H -29.701 15.617 37.936 1.00 . A A . 64 MET HA 1 1
15 41611 1 1 64 MET HB2 H -30.652 14.498 35.830 1.00 . A A . 64 MET HB2 1 1
15 41612 1 1 64 MET HB3 H -29.179 15.447 35.624 1.00 . A A . 64 MET HB3 1 1
15 41613 1 1 64 MET HE1 H -28.477 11.027 33.302 1.00 . A A . 64 MET HE1 1 1
15 41614 1 1 64 MET HE2 H -27.243 11.729 34.346 1.00 . A A . 64 MET HE2 1 1
15 41615 1 1 64 MET HE3 H -27.214 12.059 32.616 1.00 . A A . 64 MET HE3 1 1
15 41616 1 1 64 MET HG2 H -27.856 13.326 35.886 1.00 . A A . 64 MET HG2 1 1
15 41617 1 1 64 MET HG3 H -29.376 12.433 35.893 1.00 . A A . 64 MET HG3 1 1
15 41618 1 1 64 MET N N -28.014 14.351 37.944 1.00 . A A . 64 MET N 1 1
15 41619 1 1 64 MET O O -29.917 12.751 39.006 1.00 . A A . 64 MET O 1 1
15 41620 1 1 64 MET SD S -28.901 13.347 33.729 1.00 . A A . 64 MET SD 1 1
15 41621 1 1 65 ILE C C -32.938 11.635 37.494 1.00 . A A . 65 ILE C 1 1
15 41622 1 1 65 ILE CA C -32.575 12.684 38.548 1.00 . A A . 65 ILE CA 1 1
15 41623 1 1 65 ILE CB C -33.836 13.409 39.027 1.00 . A A . 65 ILE CB 1 1
15 41624 1 1 65 ILE CD1 C -35.964 14.482 38.285 1.00 . A A . 65 ILE CD1 1 1
15 41625 1 1 65 ILE CG1 C -34.587 13.992 37.829 1.00 . A A . 65 ILE CG1 1 1
15 41626 1 1 65 ILE CG2 C -33.441 14.541 39.977 1.00 . A A . 65 ILE CG2 1 1
15 41627 1 1 65 ILE H H -31.937 14.348 37.330 1.00 . A A . 65 ILE H 1 1
15 41628 1 1 65 ILE HA H -32.104 12.194 39.388 1.00 . A A . 65 ILE HA 1 1
15 41629 1 1 65 ILE HB H -34.475 12.712 39.547 1.00 . A A . 65 ILE HB 1 1
15 41630 1 1 65 ILE HD11 H -35.913 15.538 38.508 1.00 . A A . 65 ILE HD11 1 1
15 41631 1 1 65 ILE HD12 H -36.262 13.940 39.170 1.00 . A A . 65 ILE HD12 1 1
15 41632 1 1 65 ILE HD13 H -36.684 14.314 37.500 1.00 . A A . 65 ILE HD13 1 1
15 41633 1 1 65 ILE HG12 H -34.027 14.820 37.421 1.00 . A A . 65 ILE HG12 1 1
15 41634 1 1 65 ILE HG13 H -34.709 13.232 37.073 1.00 . A A . 65 ILE HG13 1 1
15 41635 1 1 65 ILE HG21 H -34.323 15.097 40.260 1.00 . A A . 65 ILE HG21 1 1
15 41636 1 1 65 ILE HG22 H -32.743 15.200 39.483 1.00 . A A . 65 ILE HG22 1 1
15 41637 1 1 65 ILE HG23 H -32.979 14.126 40.861 1.00 . A A . 65 ILE HG23 1 1
15 41638 1 1 65 ILE N N -31.621 13.662 37.956 1.00 . A A . 65 ILE N 1 1
15 41639 1 1 65 ILE O O -33.316 11.957 36.384 1.00 . A A . 65 ILE O 1 1
15 41640 1 1 66 MET C C -34.608 8.911 36.974 1.00 . A A . 66 MET C 1 1
15 41641 1 1 66 MET CA C -33.138 9.311 36.841 1.00 . A A . 66 MET CA 1 1
15 41642 1 1 66 MET CB C -32.255 8.091 37.106 1.00 . A A . 66 MET CB 1 1
15 41643 1 1 66 MET CE C -30.333 6.183 38.105 1.00 . A A . 66 MET CE 1 1
15 41644 1 1 66 MET CG C -30.854 8.346 36.548 1.00 . A A . 66 MET CG 1 1
15 41645 1 1 66 MET H H -32.494 10.146 38.723 1.00 . A A . 66 MET H 1 1
15 41646 1 1 66 MET HA H -32.955 9.677 35.842 1.00 . A A . 66 MET HA 1 1
15 41647 1 1 66 MET HB2 H -32.193 7.914 38.170 1.00 . A A . 66 MET HB2 1 1
15 41648 1 1 66 MET HB3 H -32.683 7.225 36.622 1.00 . A A . 66 MET HB3 1 1
15 41649 1 1 66 MET HE1 H -31.216 5.559 38.071 1.00 . A A . 66 MET HE1 1 1
15 41650 1 1 66 MET HE2 H -30.513 7.022 38.757 1.00 . A A . 66 MET HE2 1 1
15 41651 1 1 66 MET HE3 H -29.495 5.610 38.481 1.00 . A A . 66 MET HE3 1 1
15 41652 1 1 66 MET HG2 H -30.932 8.786 35.566 1.00 . A A . 66 MET HG2 1 1
15 41653 1 1 66 MET HG3 H -30.323 9.022 37.204 1.00 . A A . 66 MET HG3 1 1
15 41654 1 1 66 MET N N -32.812 10.381 37.827 1.00 . A A . 66 MET N 1 1
15 41655 1 1 66 MET O O -34.979 8.171 37.864 1.00 . A A . 66 MET O 1 1
15 41656 1 1 66 MET SD S -29.954 6.779 36.439 1.00 . A A . 66 MET SD 1 1
15 41657 1 1 67 ASN C C -37.410 8.729 34.761 1.00 . A A . 67 ASN C 1 1
15 41658 1 1 67 ASN CA C -36.890 9.019 36.172 1.00 . A A . 67 ASN CA 1 1
15 41659 1 1 67 ASN CB C -37.681 10.174 36.791 1.00 . A A . 67 ASN CB 1 1
15 41660 1 1 67 ASN CG C -37.764 11.332 35.794 1.00 . A A . 67 ASN CG 1 1
15 41661 1 1 67 ASN H H -35.140 9.976 35.378 1.00 . A A . 67 ASN H 1 1
15 41662 1 1 67 ASN HA H -37.003 8.135 36.784 1.00 . A A . 67 ASN HA 1 1
15 41663 1 1 67 ASN HB2 H -38.677 9.837 37.034 1.00 . A A . 67 ASN HB2 1 1
15 41664 1 1 67 ASN HB3 H -37.184 10.507 37.689 1.00 . A A . 67 ASN HB3 1 1
15 41665 1 1 67 ASN HD21 H -36.193 12.277 36.551 1.00 . A A . 67 ASN HD21 1 1
15 41666 1 1 67 ASN HD22 H -37.002 13.096 35.305 1.00 . A A . 67 ASN HD22 1 1
15 41667 1 1 67 ASN N N -35.450 9.384 36.094 1.00 . A A . 67 ASN N 1 1
15 41668 1 1 67 ASN ND2 N -36.893 12.299 35.864 1.00 . A A . 67 ASN ND2 1 1
15 41669 1 1 67 ASN O O -36.646 8.507 33.843 1.00 . A A . 67 ASN O 1 1
15 41670 1 1 67 ASN OD1 O -38.633 11.357 34.947 1.00 . A A . 67 ASN OD1 1 1
15 41671 1 1 68 ASP C C -39.076 9.648 32.314 1.00 . A A . 68 ASP C 1 1
15 41672 1 1 68 ASP CA C -39.260 8.435 33.229 1.00 . A A . 68 ASP CA 1 1
15 41673 1 1 68 ASP CB C -40.750 8.114 33.352 1.00 . A A . 68 ASP CB 1 1
15 41674 1 1 68 ASP CG C -40.926 6.766 34.053 1.00 . A A . 68 ASP CG 1 1
15 41675 1 1 68 ASP H H -39.304 8.900 35.334 1.00 . A A . 68 ASP H 1 1
15 41676 1 1 68 ASP HA H -38.745 7.587 32.806 1.00 . A A . 68 ASP HA 1 1
15 41677 1 1 68 ASP HB2 H -41.238 8.886 33.928 1.00 . A A . 68 ASP HB2 1 1
15 41678 1 1 68 ASP HB3 H -41.190 8.067 32.366 1.00 . A A . 68 ASP HB3 1 1
15 41679 1 1 68 ASP N N -38.701 8.723 34.580 1.00 . A A . 68 ASP N 1 1
15 41680 1 1 68 ASP O O -38.590 9.530 31.205 1.00 . A A . 68 ASP O 1 1
15 41681 1 1 68 ASP OD1 O -39.929 6.096 34.264 1.00 . A A . 68 ASP OD1 1 1
15 41682 1 1 68 ASP OD2 O -42.054 6.428 34.369 1.00 . A A . 68 ASP OD2 1 1
15 41683 1 1 69 GLU C C -37.823 12.299 31.666 1.00 . A A . 69 GLU C 1 1
15 41684 1 1 69 GLU CA C -39.309 12.023 31.905 1.00 . A A . 69 GLU CA 1 1
15 41685 1 1 69 GLU CB C -39.945 13.222 32.605 1.00 . A A . 69 GLU CB 1 1
15 41686 1 1 69 GLU CD C -42.103 14.241 33.348 1.00 . A A . 69 GLU CD 1 1
15 41687 1 1 69 GLU CG C -41.458 13.017 32.693 1.00 . A A . 69 GLU CG 1 1
15 41688 1 1 69 GLU H H -39.851 10.891 33.654 1.00 . A A . 69 GLU H 1 1
15 41689 1 1 69 GLU HA H -39.800 11.858 30.958 1.00 . A A . 69 GLU HA 1 1
15 41690 1 1 69 GLU HB2 H -39.536 13.316 33.599 1.00 . A A . 69 GLU HB2 1 1
15 41691 1 1 69 GLU HB3 H -39.734 14.121 32.044 1.00 . A A . 69 GLU HB3 1 1
15 41692 1 1 69 GLU HG2 H -41.862 12.886 31.701 1.00 . A A . 69 GLU HG2 1 1
15 41693 1 1 69 GLU HG3 H -41.669 12.139 33.286 1.00 . A A . 69 GLU HG3 1 1
15 41694 1 1 69 GLU N N -39.461 10.811 32.759 1.00 . A A . 69 GLU N 1 1
15 41695 1 1 69 GLU O O -37.375 12.410 30.542 1.00 . A A . 69 GLU O 1 1
15 41696 1 1 69 GLU OE1 O -41.369 15.124 33.759 1.00 . A A . 69 GLU OE1 1 1
15 41697 1 1 69 GLU OE2 O -43.320 14.274 33.426 1.00 . A A . 69 GLU OE2 1 1
15 41698 1 1 70 ALA C C -34.993 11.663 31.587 1.00 . A A . 70 ALA C 1 1
15 41699 1 1 70 ALA CA C -35.602 12.686 32.547 1.00 . A A . 70 ALA CA 1 1
15 41700 1 1 70 ALA CB C -34.904 12.584 33.905 1.00 . A A . 70 ALA CB 1 1
15 41701 1 1 70 ALA H H -37.438 12.324 33.614 1.00 . A A . 70 ALA H 1 1
15 41702 1 1 70 ALA HA H -35.465 13.681 32.147 1.00 . A A . 70 ALA HA 1 1
15 41703 1 1 70 ALA HB1 H -35.326 13.313 34.581 1.00 . A A . 70 ALA HB1 1 1
15 41704 1 1 70 ALA HB2 H -33.849 12.775 33.783 1.00 . A A . 70 ALA HB2 1 1
15 41705 1 1 70 ALA HB3 H -35.047 11.593 34.309 1.00 . A A . 70 ALA HB3 1 1
15 41706 1 1 70 ALA N N -37.056 12.414 32.715 1.00 . A A . 70 ALA N 1 1
15 41707 1 1 70 ALA O O -34.148 11.985 30.776 1.00 . A A . 70 ALA O 1 1
15 41708 1 1 71 TYR C C -35.130 9.764 29.307 1.00 . A A . 71 TYR C 1 1
15 41709 1 1 71 TYR CA C -34.856 9.387 30.767 1.00 . A A . 71 TYR CA 1 1
15 41710 1 1 71 TYR CB C -35.513 8.041 31.076 1.00 . A A . 71 TYR CB 1 1
15 41711 1 1 71 TYR CD1 C -33.722 6.323 30.636 1.00 . A A . 71 TYR CD1 1 1
15 41712 1 1 71 TYR CD2 C -35.487 6.614 28.999 1.00 . A A . 71 TYR CD2 1 1
15 41713 1 1 71 TYR CE1 C -33.147 5.326 29.837 1.00 . A A . 71 TYR CE1 1 1
15 41714 1 1 71 TYR CE2 C -34.913 5.617 28.201 1.00 . A A . 71 TYR CE2 1 1
15 41715 1 1 71 TYR CG C -34.892 6.966 30.216 1.00 . A A . 71 TYR CG 1 1
15 41716 1 1 71 TYR CZ C -33.742 4.973 28.621 1.00 . A A . 71 TYR CZ 1 1
15 41717 1 1 71 TYR H H -36.096 10.189 32.335 1.00 . A A . 71 TYR H 1 1
15 41718 1 1 71 TYR HA H -33.790 9.310 30.922 1.00 . A A . 71 TYR HA 1 1
15 41719 1 1 71 TYR HB2 H -35.363 7.799 32.118 1.00 . A A . 71 TYR HB2 1 1
15 41720 1 1 71 TYR HB3 H -36.571 8.102 30.869 1.00 . A A . 71 TYR HB3 1 1
15 41721 1 1 71 TYR HD1 H -33.262 6.595 31.574 1.00 . A A . 71 TYR HD1 1 1
15 41722 1 1 71 TYR HD2 H -36.390 7.111 28.675 1.00 . A A . 71 TYR HD2 1 1
15 41723 1 1 71 TYR HE1 H -32.244 4.830 30.162 1.00 . A A . 71 TYR HE1 1 1
15 41724 1 1 71 TYR HE2 H -35.371 5.345 27.262 1.00 . A A . 71 TYR HE2 1 1
15 41725 1 1 71 TYR HH H -33.796 3.776 27.134 1.00 . A A . 71 TYR HH 1 1
15 41726 1 1 71 TYR N N -35.414 10.430 31.672 1.00 . A A . 71 TYR N 1 1
15 41727 1 1 71 TYR O O -34.243 9.751 28.476 1.00 . A A . 71 TYR O 1 1
15 41728 1 1 71 TYR OH O -33.176 3.990 27.835 1.00 . A A . 71 TYR OH 1 1
15 41729 1 1 72 ASN C C -35.976 11.745 27.177 1.00 . A A . 72 ASN C 1 1
15 41730 1 1 72 ASN CA C -36.683 10.446 27.575 1.00 . A A . 72 ASN CA 1 1
15 41731 1 1 72 ASN CB C -38.196 10.632 27.440 1.00 . A A . 72 ASN CB 1 1
15 41732 1 1 72 ASN CG C -38.614 10.379 25.990 1.00 . A A . 72 ASN CG 1 1
15 41733 1 1 72 ASN H H -37.058 10.076 29.664 1.00 . A A . 72 ASN H 1 1
15 41734 1 1 72 ASN HA H -36.363 9.650 26.918 1.00 . A A . 72 ASN HA 1 1
15 41735 1 1 72 ASN HB2 H -38.703 9.932 28.088 1.00 . A A . 72 ASN HB2 1 1
15 41736 1 1 72 ASN HB3 H -38.461 11.639 27.721 1.00 . A A . 72 ASN HB3 1 1
15 41737 1 1 72 ASN HD21 H -40.415 11.184 26.221 1.00 . A A . 72 ASN HD21 1 1
15 41738 1 1 72 ASN HD22 H -40.064 10.629 24.656 1.00 . A A . 72 ASN HD22 1 1
15 41739 1 1 72 ASN N N -36.353 10.084 28.984 1.00 . A A . 72 ASN N 1 1
15 41740 1 1 72 ASN ND2 N -39.801 10.749 25.593 1.00 . A A . 72 ASN ND2 1 1
15 41741 1 1 72 ASN O O -35.678 11.967 26.020 1.00 . A A . 72 ASN O 1 1
15 41742 1 1 72 ASN OD1 O -37.854 9.840 25.211 1.00 . A A . 72 ASN OD1 1 1
15 41743 1 1 73 PHE C C -33.521 13.684 27.677 1.00 . A A . 73 PHE C 1 1
15 41744 1 1 73 PHE CA C -35.035 13.897 27.770 1.00 . A A . 73 PHE CA 1 1
15 41745 1 1 73 PHE CB C -35.334 14.938 28.850 1.00 . A A . 73 PHE CB 1 1
15 41746 1 1 73 PHE CD1 C -37.482 15.426 27.623 1.00 . A A . 73 PHE CD1 1 1
15 41747 1 1 73 PHE CD2 C -37.503 15.402 30.048 1.00 . A A . 73 PHE CD2 1 1
15 41748 1 1 73 PHE CE1 C -38.849 15.726 27.615 1.00 . A A . 73 PHE CE1 1 1
15 41749 1 1 73 PHE CE2 C -38.870 15.703 30.039 1.00 . A A . 73 PHE CE2 1 1
15 41750 1 1 73 PHE CG C -36.809 15.263 28.841 1.00 . A A . 73 PHE CG 1 1
15 41751 1 1 73 PHE CZ C -39.543 15.865 28.822 1.00 . A A . 73 PHE CZ 1 1
15 41752 1 1 73 PHE H H -35.962 12.430 29.046 1.00 . A A . 73 PHE H 1 1
15 41753 1 1 73 PHE HA H -35.404 14.252 26.819 1.00 . A A . 73 PHE HA 1 1
15 41754 1 1 73 PHE HB2 H -35.058 14.543 29.817 1.00 . A A . 73 PHE HB2 1 1
15 41755 1 1 73 PHE HB3 H -34.767 15.836 28.652 1.00 . A A . 73 PHE HB3 1 1
15 41756 1 1 73 PHE HD1 H -36.947 15.319 26.692 1.00 . A A . 73 PHE HD1 1 1
15 41757 1 1 73 PHE HD2 H -36.984 15.276 30.987 1.00 . A A . 73 PHE HD2 1 1
15 41758 1 1 73 PHE HE1 H -39.368 15.852 26.676 1.00 . A A . 73 PHE HE1 1 1
15 41759 1 1 73 PHE HE2 H -39.406 15.809 30.971 1.00 . A A . 73 PHE HE2 1 1
15 41760 1 1 73 PHE HZ H -40.598 16.098 28.816 1.00 . A A . 73 PHE HZ 1 1
15 41761 1 1 73 PHE N N -35.711 12.614 28.116 1.00 . A A . 73 PHE N 1 1
15 41762 1 1 73 PHE O O -32.868 14.187 26.784 1.00 . A A . 73 PHE O 1 1
15 41763 1 1 74 VAL C C -31.131 11.892 27.305 1.00 . A A . 74 VAL C 1 1
15 41764 1 1 74 VAL CA C -31.484 12.712 28.550 1.00 . A A . 74 VAL CA 1 1
15 41765 1 1 74 VAL CB C -31.036 11.963 29.806 1.00 . A A . 74 VAL CB 1 1
15 41766 1 1 74 VAL CG1 C -31.059 12.915 31.003 1.00 . A A . 74 VAL CG1 1 1
15 41767 1 1 74 VAL CG2 C -31.983 10.797 30.064 1.00 . A A . 74 VAL CG2 1 1
15 41768 1 1 74 VAL H H -33.504 12.553 29.303 1.00 . A A . 74 VAL H 1 1
15 41769 1 1 74 VAL HA H -30.979 13.660 28.505 1.00 . A A . 74 VAL HA 1 1
15 41770 1 1 74 VAL HB H -30.034 11.587 29.662 1.00 . A A . 74 VAL HB 1 1
15 41771 1 1 74 VAL HG11 H -31.018 13.935 30.652 1.00 . A A . 74 VAL HG11 1 1
15 41772 1 1 74 VAL HG12 H -30.207 12.717 31.636 1.00 . A A . 74 VAL HG12 1 1
15 41773 1 1 74 VAL HG13 H -31.969 12.765 31.565 1.00 . A A . 74 VAL HG13 1 1
15 41774 1 1 74 VAL HG21 H -32.881 10.934 29.484 1.00 . A A . 74 VAL HG21 1 1
15 41775 1 1 74 VAL HG22 H -32.233 10.763 31.113 1.00 . A A . 74 VAL HG22 1 1
15 41776 1 1 74 VAL HG23 H -31.504 9.874 29.776 1.00 . A A . 74 VAL HG23 1 1
15 41777 1 1 74 VAL N N -32.957 12.946 28.593 1.00 . A A . 74 VAL N 1 1
15 41778 1 1 74 VAL O O -30.338 12.306 26.483 1.00 . A A . 74 VAL O 1 1
15 41779 1 1 75 ARG C C -31.630 10.688 24.692 1.00 . A A . 75 ARG C 1 1
15 41780 1 1 75 ARG CA C -31.404 9.884 25.976 1.00 . A A . 75 ARG CA 1 1
15 41781 1 1 75 ARG CB C -32.322 8.661 25.976 1.00 . A A . 75 ARG CB 1 1
15 41782 1 1 75 ARG CD C -30.814 6.671 26.034 1.00 . A A . 75 ARG CD 1 1
15 41783 1 1 75 ARG CG C -31.722 7.574 26.870 1.00 . A A . 75 ARG CG 1 1
15 41784 1 1 75 ARG CZ C -29.236 4.880 26.450 1.00 . A A . 75 ARG CZ 1 1
15 41785 1 1 75 ARG H H -32.341 10.417 27.841 1.00 . A A . 75 ARG H 1 1
15 41786 1 1 75 ARG HA H -30.375 9.561 26.020 1.00 . A A . 75 ARG HA 1 1
15 41787 1 1 75 ARG HB2 H -33.295 8.940 26.352 1.00 . A A . 75 ARG HB2 1 1
15 41788 1 1 75 ARG HB3 H -32.420 8.284 24.968 1.00 . A A . 75 ARG HB3 1 1
15 41789 1 1 75 ARG HD2 H -31.419 6.021 25.419 1.00 . A A . 75 ARG HD2 1 1
15 41790 1 1 75 ARG HD3 H -30.183 7.278 25.403 1.00 . A A . 75 ARG HD3 1 1
15 41791 1 1 75 ARG HE H -29.951 6.030 27.901 1.00 . A A . 75 ARG HE 1 1
15 41792 1 1 75 ARG HG2 H -31.145 8.035 27.658 1.00 . A A . 75 ARG HG2 1 1
15 41793 1 1 75 ARG HG3 H -32.516 6.985 27.303 1.00 . A A . 75 ARG HG3 1 1
15 41794 1 1 75 ARG HH11 H -29.280 5.588 24.578 1.00 . A A . 75 ARG HH11 1 1
15 41795 1 1 75 ARG HH12 H -28.388 4.121 24.802 1.00 . A A . 75 ARG HH12 1 1
15 41796 1 1 75 ARG HH21 H -29.021 3.947 28.209 1.00 . A A . 75 ARG HH21 1 1
15 41797 1 1 75 ARG HH22 H -28.241 3.191 26.859 1.00 . A A . 75 ARG HH22 1 1
15 41798 1 1 75 ARG N N -31.709 10.733 27.162 1.00 . A A . 75 ARG N 1 1
15 41799 1 1 75 ARG NE N -29.964 5.847 26.939 1.00 . A A . 75 ARG NE 1 1
15 41800 1 1 75 ARG NH1 N -28.945 4.861 25.178 1.00 . A A . 75 ARG NH1 1 1
15 41801 1 1 75 ARG NH2 N -28.799 3.932 27.233 1.00 . A A . 75 ARG NH2 1 1
15 41802 1 1 75 ARG O O -30.867 10.595 23.751 1.00 . A A . 75 ARG O 1 1
15 41803 1 1 76 SER C C -31.997 13.456 23.327 1.00 . A A . 76 SER C 1 1
15 41804 1 1 76 SER CA C -32.952 12.262 23.409 1.00 . A A . 76 SER CA 1 1
15 41805 1 1 76 SER CB C -34.395 12.768 23.446 1.00 . A A . 76 SER CB 1 1
15 41806 1 1 76 SER H H -33.288 11.524 25.404 1.00 . A A . 76 SER H 1 1
15 41807 1 1 76 SER HA H -32.816 11.635 22.541 1.00 . A A . 76 SER HA 1 1
15 41808 1 1 76 SER HB2 H -34.702 13.054 22.451 1.00 . A A . 76 SER HB2 1 1
15 41809 1 1 76 SER HB3 H -35.042 11.983 23.810 1.00 . A A . 76 SER HB3 1 1
15 41810 1 1 76 SER HG H -34.393 13.579 25.213 1.00 . A A . 76 SER HG 1 1
15 41811 1 1 76 SER N N -32.675 11.466 24.640 1.00 . A A . 76 SER N 1 1
15 41812 1 1 76 SER O O -32.085 14.266 22.425 1.00 . A A . 76 SER O 1 1
15 41813 1 1 76 SER OG O -34.482 13.892 24.310 1.00 . A A . 76 SER OG 1 1
15 41814 1 1 77 VAL C C -29.147 14.512 23.045 1.00 . A A . 77 VAL C 1 1
15 41815 1 1 77 VAL CA C -30.133 14.726 24.199 1.00 . A A . 77 VAL CA 1 1
15 41816 1 1 77 VAL CB C -29.384 14.835 25.532 1.00 . A A . 77 VAL CB 1 1
15 41817 1 1 77 VAL CG1 C -28.190 13.881 25.540 1.00 . A A . 77 VAL CG1 1 1
15 41818 1 1 77 VAL CG2 C -28.890 16.271 25.722 1.00 . A A . 77 VAL CG2 1 1
15 41819 1 1 77 VAL H H -31.019 12.917 24.971 1.00 . A A . 77 VAL H 1 1
15 41820 1 1 77 VAL HA H -30.688 15.637 24.027 1.00 . A A . 77 VAL HA 1 1
15 41821 1 1 77 VAL HB H -30.052 14.578 26.340 1.00 . A A . 77 VAL HB 1 1
15 41822 1 1 77 VAL HG11 H -27.564 14.080 24.683 1.00 . A A . 77 VAL HG11 1 1
15 41823 1 1 77 VAL HG12 H -28.544 12.861 25.500 1.00 . A A . 77 VAL HG12 1 1
15 41824 1 1 77 VAL HG13 H -27.618 14.029 26.445 1.00 . A A . 77 VAL HG13 1 1
15 41825 1 1 77 VAL HG21 H -29.481 16.937 25.113 1.00 . A A . 77 VAL HG21 1 1
15 41826 1 1 77 VAL HG22 H -27.853 16.337 25.427 1.00 . A A . 77 VAL HG22 1 1
15 41827 1 1 77 VAL HG23 H -28.989 16.550 26.760 1.00 . A A . 77 VAL HG23 1 1
15 41828 1 1 77 VAL N N -31.082 13.578 24.250 1.00 . A A . 77 VAL N 1 1
15 41829 1 1 77 VAL O O -28.559 13.456 22.901 1.00 . A A . 77 VAL O 1 1
15 41830 1 1 78 PRO C C -26.612 15.346 21.427 1.00 . A A . 78 PRO C 1 1
15 41831 1 1 78 PRO CA C -28.086 15.470 21.032 1.00 . A A . 78 PRO CA 1 1
15 41832 1 1 78 PRO CB C -28.331 16.800 20.317 1.00 . A A . 78 PRO CB 1 1
15 41833 1 1 78 PRO CD C -29.641 16.849 22.309 1.00 . A A . 78 PRO CD 1 1
15 41834 1 1 78 PRO CG C -28.827 17.711 21.388 1.00 . A A . 78 PRO CG 1 1
15 41835 1 1 78 PRO HA H -28.349 14.664 20.366 1.00 . A A . 78 PRO HA 1 1
15 41836 1 1 78 PRO HB2 H -27.408 17.157 19.886 1.00 . A A . 78 PRO HB2 1 1
15 41837 1 1 78 PRO HB3 H -29.067 16.663 19.539 1.00 . A A . 78 PRO HB3 1 1
15 41838 1 1 78 PRO HD2 H -29.598 17.230 23.319 1.00 . A A . 78 PRO HD2 1 1
15 41839 1 1 78 PRO HD3 H -30.669 16.807 21.982 1.00 . A A . 78 PRO HD3 1 1
15 41840 1 1 78 PRO HG2 H -27.989 18.149 21.911 1.00 . A A . 78 PRO HG2 1 1
15 41841 1 1 78 PRO HG3 H -29.436 18.490 20.953 1.00 . A A . 78 PRO HG3 1 1
15 41842 1 1 78 PRO N N -28.980 15.537 22.197 1.00 . A A . 78 PRO N 1 1
15 41843 1 1 78 PRO O O -26.125 16.068 22.270 1.00 . A A . 78 PRO O 1 1
15 41844 1 1 79 TYR C C -24.306 13.087 22.143 1.00 . A A . 79 TYR C 1 1
15 41845 1 1 79 TYR CA C -24.464 14.207 21.111 1.00 . A A . 79 TYR CA 1 1
15 41846 1 1 79 TYR CB C -23.819 15.490 21.645 1.00 . A A . 79 TYR CB 1 1
15 41847 1 1 79 TYR CD1 C -22.995 16.371 19.433 1.00 . A A . 79 TYR CD1 1 1
15 41848 1 1 79 TYR CD2 C -24.620 17.676 20.673 1.00 . A A . 79 TYR CD2 1 1
15 41849 1 1 79 TYR CE1 C -22.986 17.342 18.424 1.00 . A A . 79 TYR CE1 1 1
15 41850 1 1 79 TYR CE2 C -24.610 18.647 19.663 1.00 . A A . 79 TYR CE2 1 1
15 41851 1 1 79 TYR CG C -23.813 16.538 20.558 1.00 . A A . 79 TYR CG 1 1
15 41852 1 1 79 TYR CZ C -23.792 18.479 18.539 1.00 . A A . 79 TYR CZ 1 1
15 41853 1 1 79 TYR H H -26.356 13.859 20.142 1.00 . A A . 79 TYR H 1 1
15 41854 1 1 79 TYR HA H -23.960 13.913 20.201 1.00 . A A . 79 TYR HA 1 1
15 41855 1 1 79 TYR HB2 H -24.375 15.850 22.496 1.00 . A A . 79 TYR HB2 1 1
15 41856 1 1 79 TYR HB3 H -22.804 15.280 21.945 1.00 . A A . 79 TYR HB3 1 1
15 41857 1 1 79 TYR HD1 H -22.373 15.494 19.344 1.00 . A A . 79 TYR HD1 1 1
15 41858 1 1 79 TYR HD2 H -25.251 17.806 21.540 1.00 . A A . 79 TYR HD2 1 1
15 41859 1 1 79 TYR HE1 H -22.355 17.212 17.557 1.00 . A A . 79 TYR HE1 1 1
15 41860 1 1 79 TYR HE2 H -25.233 19.525 19.752 1.00 . A A . 79 TYR HE2 1 1
15 41861 1 1 79 TYR HH H -23.236 19.108 16.825 1.00 . A A . 79 TYR HH 1 1
15 41862 1 1 79 TYR N N -25.914 14.422 20.811 1.00 . A A . 79 TYR N 1 1
15 41863 1 1 79 TYR O O -23.211 12.638 22.414 1.00 . A A . 79 TYR O 1 1
15 41864 1 1 79 TYR OH O -23.782 19.435 17.544 1.00 . A A . 79 TYR OH 1 1
15 41865 1 1 80 VAL C C -25.591 10.191 23.062 1.00 . A A . 80 VAL C 1 1
15 41866 1 1 80 VAL CA C -25.263 11.531 23.725 1.00 . A A . 80 VAL CA 1 1
15 41867 1 1 80 VAL CB C -26.234 11.786 24.879 1.00 . A A . 80 VAL CB 1 1
15 41868 1 1 80 VAL CG1 C -26.452 10.489 25.665 1.00 . A A . 80 VAL CG1 1 1
15 41869 1 1 80 VAL CG2 C -25.646 12.849 25.809 1.00 . A A . 80 VAL CG2 1 1
15 41870 1 1 80 VAL H H -26.265 12.994 22.492 1.00 . A A . 80 VAL H 1 1
15 41871 1 1 80 VAL HA H -24.253 11.504 24.105 1.00 . A A . 80 VAL HA 1 1
15 41872 1 1 80 VAL HB H -27.177 12.131 24.486 1.00 . A A . 80 VAL HB 1 1
15 41873 1 1 80 VAL HG11 H -25.504 9.993 25.811 1.00 . A A . 80 VAL HG11 1 1
15 41874 1 1 80 VAL HG12 H -27.117 9.841 25.112 1.00 . A A . 80 VAL HG12 1 1
15 41875 1 1 80 VAL HG13 H -26.890 10.720 26.624 1.00 . A A . 80 VAL HG13 1 1
15 41876 1 1 80 VAL HG21 H -26.182 12.844 26.747 1.00 . A A . 80 VAL HG21 1 1
15 41877 1 1 80 VAL HG22 H -25.737 13.821 25.348 1.00 . A A . 80 VAL HG22 1 1
15 41878 1 1 80 VAL HG23 H -24.603 12.633 25.990 1.00 . A A . 80 VAL HG23 1 1
15 41879 1 1 80 VAL N N -25.383 12.626 22.720 1.00 . A A . 80 VAL N 1 1
15 41880 1 1 80 VAL O O -26.564 10.061 22.347 1.00 . A A . 80 VAL O 1 1
15 41881 1 1 81 MET C C -25.865 7.010 23.652 1.00 . A A . 81 MET C 1 1
15 41882 1 1 81 MET CA C -25.043 7.862 22.684 1.00 . A A . 81 MET CA 1 1
15 41883 1 1 81 MET CB C -23.712 7.164 22.395 1.00 . A A . 81 MET CB 1 1
15 41884 1 1 81 MET CE C -20.786 8.261 19.711 1.00 . A A . 81 MET CE 1 1
15 41885 1 1 81 MET CG C -22.947 7.947 21.325 1.00 . A A . 81 MET CG 1 1
15 41886 1 1 81 MET H H -24.004 9.323 23.877 1.00 . A A . 81 MET H 1 1
15 41887 1 1 81 MET HA H -25.590 7.989 21.761 1.00 . A A . 81 MET HA 1 1
15 41888 1 1 81 MET HB2 H -23.124 7.123 23.301 1.00 . A A . 81 MET HB2 1 1
15 41889 1 1 81 MET HB3 H -23.900 6.162 22.042 1.00 . A A . 81 MET HB3 1 1
15 41890 1 1 81 MET HE1 H -20.179 7.760 18.970 1.00 . A A . 81 MET HE1 1 1
15 41891 1 1 81 MET HE2 H -20.182 8.977 20.244 1.00 . A A . 81 MET HE2 1 1
15 41892 1 1 81 MET HE3 H -21.604 8.775 19.226 1.00 . A A . 81 MET HE3 1 1
15 41893 1 1 81 MET HG2 H -23.572 8.069 20.453 1.00 . A A . 81 MET HG2 1 1
15 41894 1 1 81 MET HG3 H -22.677 8.918 21.714 1.00 . A A . 81 MET HG3 1 1
15 41895 1 1 81 MET N N -24.783 9.194 23.296 1.00 . A A . 81 MET N 1 1
15 41896 1 1 81 MET O O -26.489 6.041 23.269 1.00 . A A . 81 MET O 1 1
15 41897 1 1 81 MET SD S -21.448 7.041 20.871 1.00 . A A . 81 MET SD 1 1
15 41898 1 1 82 GLY C C -25.976 6.674 27.273 1.00 . A A . 82 GLY C 1 1
15 41899 1 1 82 GLY CA C -26.651 6.577 25.903 1.00 . A A . 82 GLY CA 1 1
15 41900 1 1 82 GLY H H -25.359 8.150 25.196 1.00 . A A . 82 GLY H 1 1
15 41901 1 1 82 GLY HA2 H -27.653 6.972 25.967 1.00 . A A . 82 GLY HA2 1 1
15 41902 1 1 82 GLY HA3 H -26.689 5.543 25.593 1.00 . A A . 82 GLY HA3 1 1
15 41903 1 1 82 GLY N N -25.870 7.365 24.908 1.00 . A A . 82 GLY N 1 1
15 41904 1 1 82 GLY O O -25.275 7.623 27.564 1.00 . A A . 82 GLY O 1 1
15 41905 1 1 83 PHE C C -24.995 4.349 29.809 1.00 . A A . 83 PHE C 1 1
15 41906 1 1 83 PHE CA C -25.547 5.733 29.465 1.00 . A A . 83 PHE CA 1 1
15 41907 1 1 83 PHE CB C -26.590 6.135 30.511 1.00 . A A . 83 PHE CB 1 1
15 41908 1 1 83 PHE CD1 C -26.911 8.373 29.394 1.00 . A A . 83 PHE CD1 1 1
15 41909 1 1 83 PHE CD2 C -28.870 7.075 29.993 1.00 . A A . 83 PHE CD2 1 1
15 41910 1 1 83 PHE CE1 C -27.735 9.379 28.877 1.00 . A A . 83 PHE CE1 1 1
15 41911 1 1 83 PHE CE2 C -29.694 8.081 29.476 1.00 . A A . 83 PHE CE2 1 1
15 41912 1 1 83 PHE CG C -27.478 7.221 29.951 1.00 . A A . 83 PHE CG 1 1
15 41913 1 1 83 PHE CZ C -29.128 9.234 28.918 1.00 . A A . 83 PHE CZ 1 1
15 41914 1 1 83 PHE H H -26.744 4.940 27.859 1.00 . A A . 83 PHE H 1 1
15 41915 1 1 83 PHE HA H -24.742 6.452 29.467 1.00 . A A . 83 PHE HA 1 1
15 41916 1 1 83 PHE HB2 H -27.190 5.276 30.768 1.00 . A A . 83 PHE HB2 1 1
15 41917 1 1 83 PHE HB3 H -26.089 6.501 31.394 1.00 . A A . 83 PHE HB3 1 1
15 41918 1 1 83 PHE HD1 H -25.837 8.486 29.362 1.00 . A A . 83 PHE HD1 1 1
15 41919 1 1 83 PHE HD2 H -29.308 6.187 30.423 1.00 . A A . 83 PHE HD2 1 1
15 41920 1 1 83 PHE HE1 H -27.298 10.268 28.447 1.00 . A A . 83 PHE HE1 1 1
15 41921 1 1 83 PHE HE2 H -30.769 7.969 29.508 1.00 . A A . 83 PHE HE2 1 1
15 41922 1 1 83 PHE HZ H -29.763 10.011 28.520 1.00 . A A . 83 PHE HZ 1 1
15 41923 1 1 83 PHE N N -26.179 5.698 28.116 1.00 . A A . 83 PHE N 1 1
15 41924 1 1 83 PHE O O -25.521 3.337 29.388 1.00 . A A . 83 PHE O 1 1
15 41925 1 1 84 VAL C C -24.240 2.311 32.003 1.00 . A A . 84 VAL C 1 1
15 41926 1 1 84 VAL CA C -23.354 2.978 30.949 1.00 . A A . 84 VAL CA 1 1
15 41927 1 1 84 VAL CB C -21.951 3.191 31.522 1.00 . A A . 84 VAL CB 1 1
15 41928 1 1 84 VAL CG1 C -22.050 3.983 32.828 1.00 . A A . 84 VAL CG1 1 1
15 41929 1 1 84 VAL CG2 C -21.299 1.835 31.795 1.00 . A A . 84 VAL CG2 1 1
15 41930 1 1 84 VAL H H -23.534 5.124 30.905 1.00 . A A . 84 VAL H 1 1
15 41931 1 1 84 VAL HA H -23.295 2.348 30.075 1.00 . A A . 84 VAL HA 1 1
15 41932 1 1 84 VAL HB H -21.353 3.743 30.812 1.00 . A A . 84 VAL HB 1 1
15 41933 1 1 84 VAL HG11 H -21.065 4.315 33.122 1.00 . A A . 84 VAL HG11 1 1
15 41934 1 1 84 VAL HG12 H -22.462 3.352 33.602 1.00 . A A . 84 VAL HG12 1 1
15 41935 1 1 84 VAL HG13 H -22.691 4.840 32.683 1.00 . A A . 84 VAL HG13 1 1
15 41936 1 1 84 VAL HG21 H -21.780 1.368 32.642 1.00 . A A . 84 VAL HG21 1 1
15 41937 1 1 84 VAL HG22 H -20.250 1.977 32.010 1.00 . A A . 84 VAL HG22 1 1
15 41938 1 1 84 VAL HG23 H -21.405 1.203 30.926 1.00 . A A . 84 VAL HG23 1 1
15 41939 1 1 84 VAL N N -23.939 4.296 30.574 1.00 . A A . 84 VAL N 1 1
15 41940 1 1 84 VAL O O -24.589 2.909 33.002 1.00 . A A . 84 VAL O 1 1
15 41941 1 1 85 SER C C -25.423 -1.130 32.543 1.00 . A A . 85 SER C 1 1
15 41942 1 1 85 SER CA C -25.475 0.381 32.783 1.00 . A A . 85 SER CA 1 1
15 41943 1 1 85 SER CB C -26.917 0.868 32.629 1.00 . A A . 85 SER CB 1 1
15 41944 1 1 85 SER H H -24.320 0.612 30.979 1.00 . A A . 85 SER H 1 1
15 41945 1 1 85 SER HA H -25.127 0.600 33.782 1.00 . A A . 85 SER HA 1 1
15 41946 1 1 85 SER HB2 H -27.411 0.843 33.590 1.00 . A A . 85 SER HB2 1 1
15 41947 1 1 85 SER HB3 H -26.917 1.879 32.250 1.00 . A A . 85 SER HB3 1 1
15 41948 1 1 85 SER HG H -27.400 0.313 30.830 1.00 . A A . 85 SER HG 1 1
15 41949 1 1 85 SER N N -24.609 1.078 31.791 1.00 . A A . 85 SER N 1 1
15 41950 1 1 85 SER O O -24.973 -1.589 31.512 1.00 . A A . 85 SER O 1 1
15 41951 1 1 85 SER OG O -27.607 0.021 31.721 1.00 . A A . 85 SER OG 1 1
15 41952 1 1 86 SER C C -27.205 -3.836 32.721 1.00 . A A . 86 SER C 1 1
15 41953 1 1 86 SER CA C -25.869 -3.383 33.312 1.00 . A A . 86 SER CA 1 1
15 41954 1 1 86 SER CB C -25.658 -4.055 34.671 1.00 . A A . 86 SER CB 1 1
15 41955 1 1 86 SER H H -26.248 -1.512 34.309 1.00 . A A . 86 SER H 1 1
15 41956 1 1 86 SER HA H -25.066 -3.659 32.645 1.00 . A A . 86 SER HA 1 1
15 41957 1 1 86 SER HB2 H -24.835 -3.580 35.184 1.00 . A A . 86 SER HB2 1 1
15 41958 1 1 86 SER HB3 H -26.555 -3.957 35.264 1.00 . A A . 86 SER HB3 1 1
15 41959 1 1 86 SER HG H -24.458 -5.583 34.754 1.00 . A A . 86 SER HG 1 1
15 41960 1 1 86 SER N N -25.886 -1.904 33.487 1.00 . A A . 86 SER N 1 1
15 41961 1 1 86 SER O O -27.277 -4.807 31.993 1.00 . A A . 86 SER O 1 1
15 41962 1 1 86 SER OG O -25.365 -5.431 34.479 1.00 . A A . 86 SER OG 1 1
15 41963 1 1 87 GLY C C -30.255 -2.302 31.836 1.00 . A A . 87 GLY C 1 1
15 41964 1 1 87 GLY CA C -29.597 -3.525 32.481 1.00 . A A . 87 GLY CA 1 1
15 41965 1 1 87 GLY H H -28.184 -2.359 33.613 1.00 . A A . 87 GLY H 1 1
15 41966 1 1 87 GLY HA2 H -29.472 -4.300 31.739 1.00 . A A . 87 GLY HA2 1 1
15 41967 1 1 87 GLY HA3 H -30.222 -3.890 33.282 1.00 . A A . 87 GLY HA3 1 1
15 41968 1 1 87 GLY N N -28.265 -3.139 33.026 1.00 . A A . 87 GLY N 1 1
15 41969 1 1 87 GLY O O -30.118 -2.063 30.652 1.00 . A A . 87 GLY O 1 1
15 41970 1 1 88 GLY C C -30.842 0.929 32.425 1.00 . A A . 88 GLY C 1 1
15 41971 1 1 88 GLY CA C -31.634 -0.321 32.036 1.00 . A A . 88 GLY CA 1 1
15 41972 1 1 88 GLY H H -31.067 -1.736 33.558 1.00 . A A . 88 GLY H 1 1
15 41973 1 1 88 GLY HA2 H -31.670 -0.404 30.960 1.00 . A A . 88 GLY HA2 1 1
15 41974 1 1 88 GLY HA3 H -32.639 -0.246 32.426 1.00 . A A . 88 GLY HA3 1 1
15 41975 1 1 88 GLY N N -30.969 -1.526 32.606 1.00 . A A . 88 GLY N 1 1
15 41976 1 1 88 GLY O O -29.632 0.956 32.335 1.00 . A A . 88 GLY O 1 1
15 41977 1 1 89 GLN C C -29.448 2.904 33.836 1.00 . A A . 89 GLN C 1 1
15 41978 1 1 89 GLN CA C -30.818 3.226 33.234 1.00 . A A . 89 GLN CA 1 1
15 41979 1 1 89 GLN CB C -31.661 3.977 34.267 1.00 . A A . 89 GLN CB 1 1
15 41980 1 1 89 GLN CD C -33.710 4.559 32.962 1.00 . A A . 89 GLN CD 1 1
15 41981 1 1 89 GLN CG C -32.423 5.110 33.577 1.00 . A A . 89 GLN CG 1 1
15 41982 1 1 89 GLN H H -32.498 1.923 32.892 1.00 . A A . 89 GLN H 1 1
15 41983 1 1 89 GLN HA H -30.687 3.848 32.361 1.00 . A A . 89 GLN HA 1 1
15 41984 1 1 89 GLN HB2 H -32.365 3.295 34.721 1.00 . A A . 89 GLN HB2 1 1
15 41985 1 1 89 GLN HB3 H -31.016 4.388 35.029 1.00 . A A . 89 GLN HB3 1 1
15 41986 1 1 89 GLN HE21 H -34.886 5.829 33.936 1.00 . A A . 89 GLN HE21 1 1
15 41987 1 1 89 GLN HE22 H -35.687 4.743 32.907 1.00 . A A . 89 GLN HE22 1 1
15 41988 1 1 89 GLN HG2 H -32.667 5.873 34.302 1.00 . A A . 89 GLN HG2 1 1
15 41989 1 1 89 GLN HG3 H -31.807 5.537 32.799 1.00 . A A . 89 GLN HG3 1 1
15 41990 1 1 89 GLN N N -31.521 1.966 32.844 1.00 . A A . 89 GLN N 1 1
15 41991 1 1 89 GLN NE2 N -34.856 5.088 33.297 1.00 . A A . 89 GLN NE2 1 1
15 41992 1 1 89 GLN O O -29.229 1.837 34.374 1.00 . A A . 89 GLN O 1 1
15 41993 1 1 89 GLN OE1 O -33.674 3.638 32.171 1.00 . A A . 89 GLN OE1 1 1
15 41994 1 1 90 PRO C C -27.126 3.633 35.794 1.00 . A A . 90 PRO C 1 1
15 41995 1 1 90 PRO CA C -27.147 3.690 34.264 1.00 . A A . 90 PRO CA 1 1
15 41996 1 1 90 PRO CB C -26.420 4.944 33.777 1.00 . A A . 90 PRO CB 1 1
15 41997 1 1 90 PRO CD C -28.700 5.174 33.109 1.00 . A A . 90 PRO CD 1 1
15 41998 1 1 90 PRO CG C -27.504 5.949 33.583 1.00 . A A . 90 PRO CG 1 1
15 41999 1 1 90 PRO HA H -26.655 2.820 33.860 1.00 . A A . 90 PRO HA 1 1
15 42000 1 1 90 PRO HB2 H -25.709 5.264 34.524 1.00 . A A . 90 PRO HB2 1 1
15 42001 1 1 90 PRO HB3 H -25.906 4.730 32.853 1.00 . A A . 90 PRO HB3 1 1
15 42002 1 1 90 PRO HD2 H -29.614 5.644 33.443 1.00 . A A . 90 PRO HD2 1 1
15 42003 1 1 90 PRO HD3 H -28.703 5.103 32.032 1.00 . A A . 90 PRO HD3 1 1
15 42004 1 1 90 PRO HG2 H -27.715 6.443 34.520 1.00 . A A . 90 PRO HG2 1 1
15 42005 1 1 90 PRO HG3 H -27.201 6.677 32.847 1.00 . A A . 90 PRO HG3 1 1
15 42006 1 1 90 PRO N N -28.508 3.856 33.738 1.00 . A A . 90 PRO N 1 1
15 42007 1 1 90 PRO O O -27.968 4.206 36.458 1.00 . A A . 90 PRO O 1 1
15 42008 1 1 91 VAL C C -25.362 4.084 38.388 1.00 . A A . 91 VAL C 1 1
15 42009 1 1 91 VAL CA C -26.093 2.856 37.841 1.00 . A A . 91 VAL CA 1 1
15 42010 1 1 91 VAL CB C -25.329 1.591 38.236 1.00 . A A . 91 VAL CB 1 1
15 42011 1 1 91 VAL CG1 C -26.062 0.363 37.690 1.00 . A A . 91 VAL CG1 1 1
15 42012 1 1 91 VAL CG2 C -23.917 1.643 37.649 1.00 . A A . 91 VAL CG2 1 1
15 42013 1 1 91 VAL H H -25.500 2.495 35.803 1.00 . A A . 91 VAL H 1 1
15 42014 1 1 91 VAL HA H -27.091 2.818 38.253 1.00 . A A . 91 VAL HA 1 1
15 42015 1 1 91 VAL HB H -25.270 1.526 39.312 1.00 . A A . 91 VAL HB 1 1
15 42016 1 1 91 VAL HG11 H -27.080 0.630 37.447 1.00 . A A . 91 VAL HG11 1 1
15 42017 1 1 91 VAL HG12 H -26.063 -0.416 38.438 1.00 . A A . 91 VAL HG12 1 1
15 42018 1 1 91 VAL HG13 H -25.559 0.009 36.802 1.00 . A A . 91 VAL HG13 1 1
15 42019 1 1 91 VAL HG21 H -23.662 2.667 37.416 1.00 . A A . 91 VAL HG21 1 1
15 42020 1 1 91 VAL HG22 H -23.879 1.049 36.748 1.00 . A A . 91 VAL HG22 1 1
15 42021 1 1 91 VAL HG23 H -23.213 1.250 38.368 1.00 . A A . 91 VAL HG23 1 1
15 42022 1 1 91 VAL N N -26.169 2.948 36.357 1.00 . A A . 91 VAL N 1 1
15 42023 1 1 91 VAL O O -24.573 4.703 37.701 1.00 . A A . 91 VAL O 1 1
15 42024 1 1 92 PRO C C -23.519 5.353 40.577 1.00 . A A . 92 PRO C 1 1
15 42025 1 1 92 PRO CA C -25.006 5.595 40.302 1.00 . A A . 92 PRO CA 1 1
15 42026 1 1 92 PRO CB C -25.767 5.720 41.622 1.00 . A A . 92 PRO CB 1 1
15 42027 1 1 92 PRO CD C -26.576 3.742 40.545 1.00 . A A . 92 PRO CD 1 1
15 42028 1 1 92 PRO CG C -26.284 4.346 41.888 1.00 . A A . 92 PRO CG 1 1
15 42029 1 1 92 PRO HA H -25.131 6.504 39.735 1.00 . A A . 92 PRO HA 1 1
15 42030 1 1 92 PRO HB2 H -25.094 6.051 42.399 1.00 . A A . 92 PRO HB2 1 1
15 42031 1 1 92 PRO HB3 H -26.570 6.433 41.511 1.00 . A A . 92 PRO HB3 1 1
15 42032 1 1 92 PRO HD2 H -26.391 2.677 40.560 1.00 . A A . 92 PRO HD2 1 1
15 42033 1 1 92 PRO HD3 H -27.601 3.926 40.261 1.00 . A A . 92 PRO HD3 1 1
15 42034 1 1 92 PRO HG2 H -25.534 3.771 42.412 1.00 . A A . 92 PRO HG2 1 1
15 42035 1 1 92 PRO HG3 H -27.181 4.404 42.485 1.00 . A A . 92 PRO HG3 1 1
15 42036 1 1 92 PRO N N -25.634 4.439 39.651 1.00 . A A . 92 PRO N 1 1
15 42037 1 1 92 PRO O O -23.114 4.267 40.942 1.00 . A A . 92 PRO O 1 1
15 42038 1 1 93 VAL C C -21.001 6.064 42.161 1.00 . A A . 93 VAL C 1 1
15 42039 1 1 93 VAL CA C -21.244 6.181 40.656 1.00 . A A . 93 VAL CA 1 1
15 42040 1 1 93 VAL CB C -20.482 7.388 40.106 1.00 . A A . 93 VAL CB 1 1
15 42041 1 1 93 VAL CG1 C -18.978 7.157 40.265 1.00 . A A . 93 VAL CG1 1 1
15 42042 1 1 93 VAL CG2 C -20.817 7.571 38.624 1.00 . A A . 93 VAL CG2 1 1
15 42043 1 1 93 VAL H H -23.048 7.225 40.109 1.00 . A A . 93 VAL H 1 1
15 42044 1 1 93 VAL HA H -20.899 5.282 40.164 1.00 . A A . 93 VAL HA 1 1
15 42045 1 1 93 VAL HB H -20.770 8.274 40.651 1.00 . A A . 93 VAL HB 1 1
15 42046 1 1 93 VAL HG11 H -18.438 7.913 39.715 1.00 . A A . 93 VAL HG11 1 1
15 42047 1 1 93 VAL HG12 H -18.720 6.181 39.881 1.00 . A A . 93 VAL HG12 1 1
15 42048 1 1 93 VAL HG13 H -18.714 7.215 41.311 1.00 . A A . 93 VAL HG13 1 1
15 42049 1 1 93 VAL HG21 H -20.262 6.852 38.039 1.00 . A A . 93 VAL HG21 1 1
15 42050 1 1 93 VAL HG22 H -20.548 8.570 38.316 1.00 . A A . 93 VAL HG22 1 1
15 42051 1 1 93 VAL HG23 H -21.875 7.419 38.473 1.00 . A A . 93 VAL HG23 1 1
15 42052 1 1 93 VAL N N -22.702 6.356 40.403 1.00 . A A . 93 VAL N 1 1
15 42053 1 1 93 VAL O O -21.627 6.737 42.954 1.00 . A A . 93 VAL O 1 1
15 42054 1 1 94 LYS C C -18.994 6.250 44.508 1.00 . A A . 94 LYS C 1 1
15 42055 1 1 94 LYS CA C -19.815 5.056 44.016 1.00 . A A . 94 LYS CA 1 1
15 42056 1 1 94 LYS CB C -19.027 3.765 44.247 1.00 . A A . 94 LYS CB 1 1
15 42057 1 1 94 LYS CD C -19.167 1.271 44.257 1.00 . A A . 94 LYS CD 1 1
15 42058 1 1 94 LYS CE C -19.924 0.076 43.676 1.00 . A A . 94 LYS CE 1 1
15 42059 1 1 94 LYS CG C -19.911 2.562 43.912 1.00 . A A . 94 LYS CG 1 1
15 42060 1 1 94 LYS H H -19.599 4.679 41.907 1.00 . A A . 94 LYS H 1 1
15 42061 1 1 94 LYS HA H -20.747 5.011 44.560 1.00 . A A . 94 LYS HA 1 1
15 42062 1 1 94 LYS HB2 H -18.154 3.758 43.612 1.00 . A A . 94 LYS HB2 1 1
15 42063 1 1 94 LYS HB3 H -18.721 3.710 45.281 1.00 . A A . 94 LYS HB3 1 1
15 42064 1 1 94 LYS HD2 H -18.172 1.306 43.836 1.00 . A A . 94 LYS HD2 1 1
15 42065 1 1 94 LYS HD3 H -19.100 1.169 45.330 1.00 . A A . 94 LYS HD3 1 1
15 42066 1 1 94 LYS HE2 H -20.892 -0.001 44.148 1.00 . A A . 94 LYS HE2 1 1
15 42067 1 1 94 LYS HE3 H -20.051 0.212 42.612 1.00 . A A . 94 LYS HE3 1 1
15 42068 1 1 94 LYS HG2 H -20.824 2.616 44.486 1.00 . A A . 94 LYS HG2 1 1
15 42069 1 1 94 LYS HG3 H -20.147 2.572 42.858 1.00 . A A . 94 LYS HG3 1 1
15 42070 1 1 94 LYS HZ1 H -19.724 -1.831 44.489 1.00 . A A . 94 LYS HZ1 1 1
15 42071 1 1 94 LYS HZ2 H -18.278 -0.940 44.448 1.00 . A A . 94 LYS HZ2 1 1
15 42072 1 1 94 LYS HZ3 H -18.904 -1.617 43.021 1.00 . A A . 94 LYS HZ3 1 1
15 42073 1 1 94 LYS N N -20.096 5.213 42.561 1.00 . A A . 94 LYS N 1 1
15 42074 1 1 94 LYS NZ N -19.149 -1.172 43.927 1.00 . A A . 94 LYS NZ 1 1
15 42075 1 1 94 LYS O O -17.992 6.610 43.922 1.00 . A A . 94 LYS O 1 1
15 42076 1 1 95 ASP C C -17.159 7.713 46.111 1.00 . A A . 95 ASP C 1 1
15 42077 1 1 95 ASP CA C -18.654 8.037 46.106 1.00 . A A . 95 ASP CA 1 1
15 42078 1 1 95 ASP CB C -19.114 8.341 47.533 1.00 . A A . 95 ASP CB 1 1
15 42079 1 1 95 ASP CG C -20.589 8.746 47.516 1.00 . A A . 95 ASP CG 1 1
15 42080 1 1 95 ASP H H -20.221 6.562 46.037 1.00 . A A . 95 ASP H 1 1
15 42081 1 1 95 ASP HA H -18.834 8.896 45.477 1.00 . A A . 95 ASP HA 1 1
15 42082 1 1 95 ASP HB2 H -18.988 7.462 48.147 1.00 . A A . 95 ASP HB2 1 1
15 42083 1 1 95 ASP HB3 H -18.523 9.150 47.937 1.00 . A A . 95 ASP HB3 1 1
15 42084 1 1 95 ASP N N -19.411 6.867 45.579 1.00 . A A . 95 ASP N 1 1
15 42085 1 1 95 ASP O O -16.332 8.548 45.799 1.00 . A A . 95 ASP O 1 1
15 42086 1 1 95 ASP OD1 O -21.102 8.995 46.438 1.00 . A A . 95 ASP OD1 1 1
15 42087 1 1 95 ASP OD2 O -21.181 8.799 48.582 1.00 . A A . 95 ASP OD2 1 1
15 42088 1 1 96 ARG C C -14.773 6.282 45.080 1.00 . A A . 96 ARG C 1 1
15 42089 1 1 96 ARG CA C -15.364 6.130 46.484 1.00 . A A . 96 ARG CA 1 1
15 42090 1 1 96 ARG CB C -15.225 4.675 46.939 1.00 . A A . 96 ARG CB 1 1
15 42091 1 1 96 ARG CD C -15.372 3.141 48.906 1.00 . A A . 96 ARG CD 1 1
15 42092 1 1 96 ARG CG C -15.676 4.551 48.397 1.00 . A A . 96 ARG CG 1 1
15 42093 1 1 96 ARG CZ C -15.417 2.126 51.105 1.00 . A A . 96 ARG CZ 1 1
15 42094 1 1 96 ARG H H -17.488 5.848 46.707 1.00 . A A . 96 ARG H 1 1
15 42095 1 1 96 ARG HA H -14.834 6.774 47.170 1.00 . A A . 96 ARG HA 1 1
15 42096 1 1 96 ARG HB2 H -15.839 4.042 46.317 1.00 . A A . 96 ARG HB2 1 1
15 42097 1 1 96 ARG HB3 H -14.192 4.369 46.857 1.00 . A A . 96 ARG HB3 1 1
15 42098 1 1 96 ARG HD2 H -15.797 2.413 48.230 1.00 . A A . 96 ARG HD2 1 1
15 42099 1 1 96 ARG HD3 H -14.301 3.000 48.957 1.00 . A A . 96 ARG HD3 1 1
15 42100 1 1 96 ARG HE H -16.754 3.474 50.522 1.00 . A A . 96 ARG HE 1 1
15 42101 1 1 96 ARG HG2 H -15.149 5.274 49.000 1.00 . A A . 96 ARG HG2 1 1
15 42102 1 1 96 ARG HG3 H -16.739 4.734 48.460 1.00 . A A . 96 ARG HG3 1 1
15 42103 1 1 96 ARG HH11 H -13.628 3.025 51.082 1.00 . A A . 96 ARG HH11 1 1
15 42104 1 1 96 ARG HH12 H -13.754 1.631 52.101 1.00 . A A . 96 ARG HH12 1 1
15 42105 1 1 96 ARG HH21 H -17.079 1.031 51.323 1.00 . A A . 96 ARG HH21 1 1
15 42106 1 1 96 ARG HH22 H -15.707 0.502 52.239 1.00 . A A . 96 ARG HH22 1 1
15 42107 1 1 96 ARG N N -16.805 6.507 46.460 1.00 . A A . 96 ARG N 1 1
15 42108 1 1 96 ARG NE N -15.960 2.963 50.262 1.00 . A A . 96 ARG NE 1 1
15 42109 1 1 96 ARG NH1 N -14.169 2.272 51.456 1.00 . A A . 96 ARG NH1 1 1
15 42110 1 1 96 ARG NH2 N -16.123 1.143 51.593 1.00 . A A . 96 ARG NH2 1 1
15 42111 1 1 96 ARG O O -13.584 6.470 44.914 1.00 . A A . 96 ARG O 1 1
15 42112 1 1 97 GLU C C -15.102 7.816 42.267 1.00 . A A . 97 GLU C 1 1
15 42113 1 1 97 GLU CA C -15.077 6.341 42.678 1.00 . A A . 97 GLU CA 1 1
15 42114 1 1 97 GLU CB C -15.958 5.532 41.724 1.00 . A A . 97 GLU CB 1 1
15 42115 1 1 97 GLU CD C -16.532 3.217 40.981 1.00 . A A . 97 GLU CD 1 1
15 42116 1 1 97 GLU CG C -15.868 4.047 42.081 1.00 . A A . 97 GLU CG 1 1
15 42117 1 1 97 GLU H H -16.550 6.050 44.223 1.00 . A A . 97 GLU H 1 1
15 42118 1 1 97 GLU HA H -14.063 5.972 42.633 1.00 . A A . 97 GLU HA 1 1
15 42119 1 1 97 GLU HB2 H -16.982 5.863 41.812 1.00 . A A . 97 GLU HB2 1 1
15 42120 1 1 97 GLU HB3 H -15.618 5.679 40.709 1.00 . A A . 97 GLU HB3 1 1
15 42121 1 1 97 GLU HG2 H -14.831 3.761 42.172 1.00 . A A . 97 GLU HG2 1 1
15 42122 1 1 97 GLU HG3 H -16.373 3.872 43.019 1.00 . A A . 97 GLU HG3 1 1
15 42123 1 1 97 GLU N N -15.593 6.202 44.069 1.00 . A A . 97 GLU N 1 1
15 42124 1 1 97 GLU O O -14.339 8.246 41.425 1.00 . A A . 97 GLU O 1 1
15 42125 1 1 97 GLU OE1 O -17.209 3.802 40.151 1.00 . A A . 97 GLU OE1 1 1
15 42126 1 1 97 GLU OE2 O -16.352 2.011 40.986 1.00 . A A . 97 GLU OE2 1 1
15 42127 1 1 98 MET C C -14.971 10.806 43.269 1.00 . A A . 98 MET C 1 1
15 42128 1 1 98 MET CA C -16.043 10.035 42.496 1.00 . A A . 98 MET CA 1 1
15 42129 1 1 98 MET CB C -17.424 10.582 42.855 1.00 . A A . 98 MET CB 1 1
15 42130 1 1 98 MET CE C -20.031 11.995 41.762 1.00 . A A . 98 MET CE 1 1
15 42131 1 1 98 MET CG C -18.497 9.781 42.115 1.00 . A A . 98 MET CG 1 1
15 42132 1 1 98 MET H H -16.576 8.223 43.532 1.00 . A A . 98 MET H 1 1
15 42133 1 1 98 MET HA H -15.873 10.151 41.435 1.00 . A A . 98 MET HA 1 1
15 42134 1 1 98 MET HB2 H -17.581 10.494 43.921 1.00 . A A . 98 MET HB2 1 1
15 42135 1 1 98 MET HB3 H -17.488 11.620 42.566 1.00 . A A . 98 MET HB3 1 1
15 42136 1 1 98 MET HE1 H -20.346 11.892 40.733 1.00 . A A . 98 MET HE1 1 1
15 42137 1 1 98 MET HE2 H -19.013 12.349 41.790 1.00 . A A . 98 MET HE2 1 1
15 42138 1 1 98 MET HE3 H -20.670 12.702 42.271 1.00 . A A . 98 MET HE3 1 1
15 42139 1 1 98 MET HG2 H -18.363 9.898 41.049 1.00 . A A . 98 MET HG2 1 1
15 42140 1 1 98 MET HG3 H -18.411 8.736 42.376 1.00 . A A . 98 MET HG3 1 1
15 42141 1 1 98 MET N N -15.971 8.590 42.855 1.00 . A A . 98 MET N 1 1
15 42142 1 1 98 MET O O -14.452 11.801 42.804 1.00 . A A . 98 MET O 1 1
15 42143 1 1 98 MET SD S -20.137 10.387 42.586 1.00 . A A . 98 MET SD 1 1
15 42144 1 1 99 ARG C C -12.477 11.550 44.348 1.00 . A A . 99 ARG C 1 1
15 42145 1 1 99 ARG CA C -13.604 11.056 45.259 1.00 . A A . 99 ARG CA 1 1
15 42146 1 1 99 ARG CB C -13.034 10.093 46.302 1.00 . A A . 99 ARG CB 1 1
15 42147 1 1 99 ARG CD C -13.424 11.058 48.572 1.00 . A A . 99 ARG CD 1 1
15 42148 1 1 99 ARG CG C -12.405 10.893 47.443 1.00 . A A . 99 ARG CG 1 1
15 42149 1 1 99 ARG CZ C -12.650 10.686 50.837 1.00 . A A . 99 ARG CZ 1 1
15 42150 1 1 99 ARG H H -15.077 9.551 44.803 1.00 . A A . 99 ARG H 1 1
15 42151 1 1 99 ARG HA H -14.054 11.900 45.760 1.00 . A A . 99 ARG HA 1 1
15 42152 1 1 99 ARG HB2 H -13.827 9.472 46.691 1.00 . A A . 99 ARG HB2 1 1
15 42153 1 1 99 ARG HB3 H -12.281 9.470 45.843 1.00 . A A . 99 ARG HB3 1 1
15 42154 1 1 99 ARG HD2 H -14.153 11.802 48.291 1.00 . A A . 99 ARG HD2 1 1
15 42155 1 1 99 ARG HD3 H -13.922 10.115 48.749 1.00 . A A . 99 ARG HD3 1 1
15 42156 1 1 99 ARG HE H -12.320 12.383 49.861 1.00 . A A . 99 ARG HE 1 1
15 42157 1 1 99 ARG HG2 H -11.539 10.368 47.815 1.00 . A A . 99 ARG HG2 1 1
15 42158 1 1 99 ARG HG3 H -12.109 11.866 47.081 1.00 . A A . 99 ARG HG3 1 1
15 42159 1 1 99 ARG HH11 H -11.153 9.601 50.068 1.00 . A A . 99 ARG HH11 1 1
15 42160 1 1 99 ARG HH12 H -11.712 9.104 51.629 1.00 . A A . 99 ARG HH12 1 1
15 42161 1 1 99 ARG HH21 H -14.130 11.582 51.844 1.00 . A A . 99 ARG HH21 1 1
15 42162 1 1 99 ARG HH22 H -13.398 10.225 52.635 1.00 . A A . 99 ARG HH22 1 1
15 42163 1 1 99 ARG N N -14.640 10.354 44.448 1.00 . A A . 99 ARG N 1 1
15 42164 1 1 99 ARG NE N -12.724 11.492 49.813 1.00 . A A . 99 ARG NE 1 1
15 42165 1 1 99 ARG NH1 N -11.769 9.723 50.845 1.00 . A A . 99 ARG NH1 1 1
15 42166 1 1 99 ARG NH2 N -13.456 10.843 51.851 1.00 . A A . 99 ARG NH2 1 1
15 42167 1 1 99 ARG O O -12.109 12.707 44.381 1.00 . A A . 99 ARG O 1 1
15 42168 1 1 100 PRO C C -11.306 11.931 41.478 1.00 . A A . 100 PRO C 1 1
15 42169 1 1 100 PRO CA C -10.827 11.003 42.599 1.00 . A A . 100 PRO CA 1 1
15 42170 1 1 100 PRO CB C -10.400 9.655 42.019 1.00 . A A . 100 PRO CB 1 1
15 42171 1 1 100 PRO CD C -12.296 9.232 43.413 1.00 . A A . 100 PRO CD 1 1
15 42172 1 1 100 PRO CG C -11.608 8.791 42.152 1.00 . A A . 100 PRO CG 1 1
15 42173 1 1 100 PRO HA H -9.988 11.449 43.108 1.00 . A A . 100 PRO HA 1 1
15 42174 1 1 100 PRO HB2 H -10.112 9.780 40.986 1.00 . A A . 100 PRO HB2 1 1
15 42175 1 1 100 PRO HB3 H -9.566 9.265 42.583 1.00 . A A . 100 PRO HB3 1 1
15 42176 1 1 100 PRO HD2 H -13.364 9.111 43.322 1.00 . A A . 100 PRO HD2 1 1
15 42177 1 1 100 PRO HD3 H -11.939 8.661 44.257 1.00 . A A . 100 PRO HD3 1 1
15 42178 1 1 100 PRO HG2 H -12.251 8.929 41.296 1.00 . A A . 100 PRO HG2 1 1
15 42179 1 1 100 PRO HG3 H -11.310 7.755 42.222 1.00 . A A . 100 PRO HG3 1 1
15 42180 1 1 100 PRO N N -11.916 10.653 43.520 1.00 . A A . 100 PRO N 1 1
15 42181 1 1 100 PRO O O -10.548 12.716 40.945 1.00 . A A . 100 PRO O 1 1
15 42182 1 1 101 ILE C C -13.408 14.107 40.613 1.00 . A A . 101 ILE C 1 1
15 42183 1 1 101 ILE CA C -13.079 12.729 40.035 1.00 . A A . 101 ILE CA 1 1
15 42184 1 1 101 ILE CB C -14.344 12.109 39.435 1.00 . A A . 101 ILE CB 1 1
15 42185 1 1 101 ILE CD1 C -12.756 10.821 37.998 1.00 . A A . 101 ILE CD1 1 1
15 42186 1 1 101 ILE CG1 C -14.016 10.729 38.863 1.00 . A A . 101 ILE CG1 1 1
15 42187 1 1 101 ILE CG2 C -14.874 13.012 38.318 1.00 . A A . 101 ILE CG2 1 1
15 42188 1 1 101 ILE H H -13.155 11.211 41.563 1.00 . A A . 101 ILE H 1 1
15 42189 1 1 101 ILE HA H -12.330 12.832 39.264 1.00 . A A . 101 ILE HA 1 1
15 42190 1 1 101 ILE HB H -15.095 12.010 40.204 1.00 . A A . 101 ILE HB 1 1
15 42191 1 1 101 ILE HD11 H -12.758 10.021 37.273 1.00 . A A . 101 ILE HD11 1 1
15 42192 1 1 101 ILE HD12 H -11.881 10.737 38.625 1.00 . A A . 101 ILE HD12 1 1
15 42193 1 1 101 ILE HD13 H -12.741 11.772 37.485 1.00 . A A . 101 ILE HD13 1 1
15 42194 1 1 101 ILE HG12 H -13.846 10.035 39.673 1.00 . A A . 101 ILE HG12 1 1
15 42195 1 1 101 ILE HG13 H -14.843 10.383 38.260 1.00 . A A . 101 ILE HG13 1 1
15 42196 1 1 101 ILE HG21 H -14.526 14.021 38.476 1.00 . A A . 101 ILE HG21 1 1
15 42197 1 1 101 ILE HG22 H -15.954 12.997 38.327 1.00 . A A . 101 ILE HG22 1 1
15 42198 1 1 101 ILE HG23 H -14.517 12.651 37.366 1.00 . A A . 101 ILE HG23 1 1
15 42199 1 1 101 ILE N N -12.558 11.849 41.119 1.00 . A A . 101 ILE N 1 1
15 42200 1 1 101 ILE O O -13.117 15.125 40.019 1.00 . A A . 101 ILE O 1 1
15 42201 1 1 102 LEU C C -13.055 16.184 42.772 1.00 . A A . 102 LEU C 1 1
15 42202 1 1 102 LEU CA C -14.348 15.463 42.389 1.00 . A A . 102 LEU CA 1 1
15 42203 1 1 102 LEU CB C -15.192 15.238 43.647 1.00 . A A . 102 LEU CB 1 1
15 42204 1 1 102 LEU CD1 C -16.676 14.378 41.792 1.00 . A A . 102 LEU CD1 1 1
15 42205 1 1 102 LEU CD2 C -16.875 13.450 44.099 1.00 . A A . 102 LEU CD2 1 1
15 42206 1 1 102 LEU CG C -16.590 14.712 43.285 1.00 . A A . 102 LEU CG 1 1
15 42207 1 1 102 LEU H H -14.232 13.318 42.241 1.00 . A A . 102 LEU H 1 1
15 42208 1 1 102 LEU HA H -14.901 16.063 41.682 1.00 . A A . 102 LEU HA 1 1
15 42209 1 1 102 LEU HB2 H -14.697 14.520 44.284 1.00 . A A . 102 LEU HB2 1 1
15 42210 1 1 102 LEU HB3 H -15.293 16.173 44.178 1.00 . A A . 102 LEU HB3 1 1
15 42211 1 1 102 LEU HD11 H -17.698 14.141 41.536 1.00 . A A . 102 LEU HD11 1 1
15 42212 1 1 102 LEU HD12 H -16.046 13.529 41.575 1.00 . A A . 102 LEU HD12 1 1
15 42213 1 1 102 LEU HD13 H -16.349 15.227 41.211 1.00 . A A . 102 LEU HD13 1 1
15 42214 1 1 102 LEU HD21 H -17.802 13.008 43.769 1.00 . A A . 102 LEU HD21 1 1
15 42215 1 1 102 LEU HD22 H -16.952 13.706 45.146 1.00 . A A . 102 LEU HD22 1 1
15 42216 1 1 102 LEU HD23 H -16.069 12.744 43.961 1.00 . A A . 102 LEU HD23 1 1
15 42217 1 1 102 LEU HG H -17.327 15.465 43.524 1.00 . A A . 102 LEU HG 1 1
15 42218 1 1 102 LEU N N -14.008 14.148 41.773 1.00 . A A . 102 LEU N 1 1
15 42219 1 1 102 LEU O O -12.925 17.380 42.604 1.00 . A A . 102 LEU O 1 1
15 42220 1 1 103 ARG C C -10.138 16.668 42.420 1.00 . A A . 103 ARG C 1 1
15 42221 1 1 103 ARG CA C -10.809 16.101 43.670 1.00 . A A . 103 ARG CA 1 1
15 42222 1 1 103 ARG CB C -9.892 15.060 44.315 1.00 . A A . 103 ARG CB 1 1
15 42223 1 1 103 ARG CD C -7.939 14.726 45.836 1.00 . A A . 103 ARG CD 1 1
15 42224 1 1 103 ARG CG C -8.834 15.769 45.163 1.00 . A A . 103 ARG CG 1 1
15 42225 1 1 103 ARG CZ C -8.245 13.047 47.553 1.00 . A A . 103 ARG CZ 1 1
15 42226 1 1 103 ARG H H -12.222 14.497 43.400 1.00 . A A . 103 ARG H 1 1
15 42227 1 1 103 ARG HA H -10.999 16.900 44.372 1.00 . A A . 103 ARG HA 1 1
15 42228 1 1 103 ARG HB2 H -10.477 14.404 44.941 1.00 . A A . 103 ARG HB2 1 1
15 42229 1 1 103 ARG HB3 H -9.406 14.481 43.542 1.00 . A A . 103 ARG HB3 1 1
15 42230 1 1 103 ARG HD2 H -7.734 13.925 45.141 1.00 . A A . 103 ARG HD2 1 1
15 42231 1 1 103 ARG HD3 H -7.011 15.189 46.136 1.00 . A A . 103 ARG HD3 1 1
15 42232 1 1 103 ARG HE H -9.380 14.670 47.436 1.00 . A A . 103 ARG HE 1 1
15 42233 1 1 103 ARG HG2 H -8.233 16.406 44.531 1.00 . A A . 103 ARG HG2 1 1
15 42234 1 1 103 ARG HG3 H -9.322 16.368 45.918 1.00 . A A . 103 ARG HG3 1 1
15 42235 1 1 103 ARG HH11 H -8.088 12.116 45.788 1.00 . A A . 103 ARG HH11 1 1
15 42236 1 1 103 ARG HH12 H -7.690 11.160 47.176 1.00 . A A . 103 ARG HH12 1 1
15 42237 1 1 103 ARG HH21 H -8.313 13.710 49.441 1.00 . A A . 103 ARG HH21 1 1
15 42238 1 1 103 ARG HH22 H -7.817 12.062 49.244 1.00 . A A . 103 ARG HH22 1 1
15 42239 1 1 103 ARG N N -12.095 15.461 43.281 1.00 . A A . 103 ARG N 1 1
15 42240 1 1 103 ARG NE N -8.633 14.179 47.035 1.00 . A A . 103 ARG NE 1 1
15 42241 1 1 103 ARG NH1 N -7.988 12.028 46.778 1.00 . A A . 103 ARG NH1 1 1
15 42242 1 1 103 ARG NH2 N -8.114 12.930 48.846 1.00 . A A . 103 ARG NH2 1 1
15 42243 1 1 103 ARG O O -9.726 17.810 42.385 1.00 . A A . 103 ARG O 1 1
15 42244 1 1 104 LEU C C -10.355 17.348 39.446 1.00 . A A . 104 LEU C 1 1
15 42245 1 1 104 LEU CA C -9.402 16.374 40.136 1.00 . A A . 104 LEU CA 1 1
15 42246 1 1 104 LEU CB C -9.115 15.194 39.206 1.00 . A A . 104 LEU CB 1 1
15 42247 1 1 104 LEU CD1 C -6.990 15.074 37.898 1.00 . A A . 104 LEU CD1 1 1
15 42248 1 1 104 LEU CD2 C -9.177 15.292 36.710 1.00 . A A . 104 LEU CD2 1 1
15 42249 1 1 104 LEU CG C -8.386 15.694 37.958 1.00 . A A . 104 LEU CG 1 1
15 42250 1 1 104 LEU H H -10.388 14.964 41.433 1.00 . A A . 104 LEU H 1 1
15 42251 1 1 104 LEU HA H -8.478 16.878 40.374 1.00 . A A . 104 LEU HA 1 1
15 42252 1 1 104 LEU HB2 H -8.496 14.474 39.720 1.00 . A A . 104 LEU HB2 1 1
15 42253 1 1 104 LEU HB3 H -10.045 14.730 38.919 1.00 . A A . 104 LEU HB3 1 1
15 42254 1 1 104 LEU HD11 H -6.890 14.335 38.680 1.00 . A A . 104 LEU HD11 1 1
15 42255 1 1 104 LEU HD12 H -6.246 15.846 38.037 1.00 . A A . 104 LEU HD12 1 1
15 42256 1 1 104 LEU HD13 H -6.844 14.603 36.937 1.00 . A A . 104 LEU HD13 1 1
15 42257 1 1 104 LEU HD21 H -9.489 16.180 36.181 1.00 . A A . 104 LEU HD21 1 1
15 42258 1 1 104 LEU HD22 H -10.046 14.723 37.004 1.00 . A A . 104 LEU HD22 1 1
15 42259 1 1 104 LEU HD23 H -8.552 14.690 36.068 1.00 . A A . 104 LEU HD23 1 1
15 42260 1 1 104 LEU HG H -8.300 16.770 37.998 1.00 . A A . 104 LEU HG 1 1
15 42261 1 1 104 LEU N N -10.036 15.879 41.388 1.00 . A A . 104 LEU N 1 1
15 42262 1 1 104 LEU O O -9.942 18.318 38.841 1.00 . A A . 104 LEU O 1 1
15 42263 1 1 105 ALA C C -12.740 19.296 39.693 1.00 . A A . 105 ALA C 1 1
15 42264 1 1 105 ALA CA C -12.619 18.003 38.883 1.00 . A A . 105 ALA CA 1 1
15 42265 1 1 105 ALA CB C -13.984 17.312 38.825 1.00 . A A . 105 ALA CB 1 1
15 42266 1 1 105 ALA H H -11.943 16.306 40.023 1.00 . A A . 105 ALA H 1 1
15 42267 1 1 105 ALA HA H -12.290 18.234 37.882 1.00 . A A . 105 ALA HA 1 1
15 42268 1 1 105 ALA HB1 H -13.931 16.469 38.152 1.00 . A A . 105 ALA HB1 1 1
15 42269 1 1 105 ALA HB2 H -14.726 18.011 38.471 1.00 . A A . 105 ALA HB2 1 1
15 42270 1 1 105 ALA HB3 H -14.256 16.967 39.812 1.00 . A A . 105 ALA HB3 1 1
15 42271 1 1 105 ALA N N -11.633 17.095 39.533 1.00 . A A . 105 ALA N 1 1
15 42272 1 1 105 ALA O O -13.453 20.205 39.318 1.00 . A A . 105 ALA O 1 1
15 42273 1 1 106 GLY C C -13.460 20.646 42.393 1.00 . A A . 106 GLY C 1 1
15 42274 1 1 106 GLY CA C -12.139 20.634 41.620 1.00 . A A . 106 GLY CA 1 1
15 42275 1 1 106 GLY H H -11.478 18.652 41.095 1.00 . A A . 106 GLY H 1 1
15 42276 1 1 106 GLY HA2 H -11.314 20.662 42.317 1.00 . A A . 106 GLY HA2 1 1
15 42277 1 1 106 GLY HA3 H -12.093 21.496 40.972 1.00 . A A . 106 GLY HA3 1 1
15 42278 1 1 106 GLY N N -12.052 19.392 40.800 1.00 . A A . 106 GLY N 1 1
15 42279 1 1 106 GLY O O -13.871 21.661 42.921 1.00 . A A . 106 GLY O 1 1
15 42280 1 1 107 LEU C C -15.153 19.327 44.701 1.00 . A A . 107 LEU C 1 1
15 42281 1 1 107 LEU CA C -15.422 19.480 43.204 1.00 . A A . 107 LEU CA 1 1
15 42282 1 1 107 LEU CB C -16.246 18.289 42.710 1.00 . A A . 107 LEU CB 1 1
15 42283 1 1 107 LEU CD1 C -17.524 17.358 40.777 1.00 . A A . 107 LEU CD1 1 1
15 42284 1 1 107 LEU CD2 C -17.366 19.831 41.095 1.00 . A A . 107 LEU CD2 1 1
15 42285 1 1 107 LEU CG C -16.622 18.501 41.243 1.00 . A A . 107 LEU CG 1 1
15 42286 1 1 107 LEU H H -13.781 18.721 42.032 1.00 . A A . 107 LEU H 1 1
15 42287 1 1 107 LEU HA H -15.971 20.393 43.028 1.00 . A A . 107 LEU HA 1 1
15 42288 1 1 107 LEU HB2 H -15.662 17.384 42.804 1.00 . A A . 107 LEU HB2 1 1
15 42289 1 1 107 LEU HB3 H -17.144 18.201 43.303 1.00 . A A . 107 LEU HB3 1 1
15 42290 1 1 107 LEU HD11 H -17.698 16.678 41.597 1.00 . A A . 107 LEU HD11 1 1
15 42291 1 1 107 LEU HD12 H -17.045 16.829 39.966 1.00 . A A . 107 LEU HD12 1 1
15 42292 1 1 107 LEU HD13 H -18.468 17.759 40.436 1.00 . A A . 107 LEU HD13 1 1
15 42293 1 1 107 LEU HD21 H -17.998 19.794 40.220 1.00 . A A . 107 LEU HD21 1 1
15 42294 1 1 107 LEU HD22 H -16.651 20.633 40.990 1.00 . A A . 107 LEU HD22 1 1
15 42295 1 1 107 LEU HD23 H -17.973 20.003 41.971 1.00 . A A . 107 LEU HD23 1 1
15 42296 1 1 107 LEU HG H -15.725 18.522 40.640 1.00 . A A . 107 LEU HG 1 1
15 42297 1 1 107 LEU N N -14.129 19.528 42.465 1.00 . A A . 107 LEU N 1 1
15 42298 1 1 107 LEU O O -15.968 19.687 45.528 1.00 . A A . 107 LEU O 1 1
15 42299 1 1 108 GLU C C -12.729 19.709 46.957 1.00 . A A . 108 GLU C 1 1
15 42300 1 1 108 GLU CA C -13.702 18.617 46.506 1.00 . A A . 108 GLU CA 1 1
15 42301 1 1 108 GLU CB C -13.064 17.244 46.726 1.00 . A A . 108 GLU CB 1 1
15 42302 1 1 108 GLU CD C -14.431 16.958 48.798 1.00 . A A . 108 GLU CD 1 1
15 42303 1 1 108 GLU CG C -13.013 16.940 48.225 1.00 . A A . 108 GLU CG 1 1
15 42304 1 1 108 GLU H H -13.373 18.507 44.380 1.00 . A A . 108 GLU H 1 1
15 42305 1 1 108 GLU HA H -14.612 18.686 47.084 1.00 . A A . 108 GLU HA 1 1
15 42306 1 1 108 GLU HB2 H -13.652 16.489 46.225 1.00 . A A . 108 GLU HB2 1 1
15 42307 1 1 108 GLU HB3 H -12.062 17.246 46.325 1.00 . A A . 108 GLU HB3 1 1
15 42308 1 1 108 GLU HG2 H -12.575 15.965 48.379 1.00 . A A . 108 GLU HG2 1 1
15 42309 1 1 108 GLU HG3 H -12.413 17.687 48.724 1.00 . A A . 108 GLU HG3 1 1
15 42310 1 1 108 GLU N N -14.018 18.794 45.061 1.00 . A A . 108 GLU N 1 1
15 42311 1 1 108 GLU O O -11.799 20.052 46.256 1.00 . A A . 108 GLU O 1 1
15 42312 1 1 108 GLU OE1 O -15.353 16.667 48.053 1.00 . A A . 108 GLU OE1 1 1
15 42313 1 1 108 GLU OE2 O -14.571 17.262 49.971 1.00 . A A . 108 GLU OE2 1 1
15 42314 1 1 109 GLU C C -10.915 20.690 49.467 1.00 . A A . 109 GLU C 1 1
15 42315 1 1 109 GLU CA C -12.021 21.322 48.619 1.00 . A A . 109 GLU CA 1 1
15 42316 1 1 109 GLU CB C -12.812 22.317 49.469 1.00 . A A . 109 GLU CB 1 1
15 42317 1 1 109 GLU CD C -14.461 24.191 49.378 1.00 . A A . 109 GLU CD 1 1
15 42318 1 1 109 GLU CG C -13.828 23.045 48.588 1.00 . A A . 109 GLU CG 1 1
15 42319 1 1 109 GLU H H -13.691 19.962 48.675 1.00 . A A . 109 GLU H 1 1
15 42320 1 1 109 GLU HA H -11.580 21.836 47.779 1.00 . A A . 109 GLU HA 1 1
15 42321 1 1 109 GLU HB2 H -13.330 21.788 50.255 1.00 . A A . 109 GLU HB2 1 1
15 42322 1 1 109 GLU HB3 H -12.134 23.036 49.906 1.00 . A A . 109 GLU HB3 1 1
15 42323 1 1 109 GLU HG2 H -13.328 23.442 47.715 1.00 . A A . 109 GLU HG2 1 1
15 42324 1 1 109 GLU HG3 H -14.596 22.353 48.278 1.00 . A A . 109 GLU HG3 1 1
15 42325 1 1 109 GLU N N -12.935 20.254 48.124 1.00 . A A . 109 GLU N 1 1
15 42326 1 1 109 GLU O O -11.143 20.261 50.582 1.00 . A A . 109 GLU O 1 1
15 42327 1 1 109 GLU OE1 O -14.209 24.274 50.568 1.00 . A A . 109 GLU OE1 1 1
15 42328 1 1 109 GLU OE2 O -15.188 24.966 48.779 1.00 . A A . 109 GLU OE2 1 1
15 42329 1 1 110 TYR C C -7.307 20.785 49.436 1.00 . A A . 110 TYR C 1 1
15 42330 1 1 110 TYR CA C -8.601 20.024 49.728 1.00 . A A . 110 TYR CA 1 1
15 42331 1 1 110 TYR CB C -8.434 18.557 49.323 1.00 . A A . 110 TYR CB 1 1
15 42332 1 1 110 TYR CD1 C -8.602 18.731 46.813 1.00 . A A . 110 TYR CD1 1 1
15 42333 1 1 110 TYR CD2 C -6.462 18.162 47.802 1.00 . A A . 110 TYR CD2 1 1
15 42334 1 1 110 TYR CE1 C -8.031 18.662 45.537 1.00 . A A . 110 TYR CE1 1 1
15 42335 1 1 110 TYR CE2 C -5.891 18.092 46.526 1.00 . A A . 110 TYR CE2 1 1
15 42336 1 1 110 TYR CG C -7.818 18.482 47.946 1.00 . A A . 110 TYR CG 1 1
15 42337 1 1 110 TYR CZ C -6.676 18.342 45.393 1.00 . A A . 110 TYR CZ 1 1
15 42338 1 1 110 TYR H H -9.556 20.980 48.050 1.00 . A A . 110 TYR H 1 1
15 42339 1 1 110 TYR HA H -8.824 20.082 50.783 1.00 . A A . 110 TYR HA 1 1
15 42340 1 1 110 TYR HB2 H -7.790 18.059 50.033 1.00 . A A . 110 TYR HB2 1 1
15 42341 1 1 110 TYR HB3 H -9.400 18.074 49.312 1.00 . A A . 110 TYR HB3 1 1
15 42342 1 1 110 TYR HD1 H -9.647 18.978 46.924 1.00 . A A . 110 TYR HD1 1 1
15 42343 1 1 110 TYR HD2 H -5.858 17.969 48.675 1.00 . A A . 110 TYR HD2 1 1
15 42344 1 1 110 TYR HE1 H -8.635 18.854 44.663 1.00 . A A . 110 TYR HE1 1 1
15 42345 1 1 110 TYR HE2 H -4.846 17.846 46.415 1.00 . A A . 110 TYR HE2 1 1
15 42346 1 1 110 TYR HH H -5.187 18.514 44.211 1.00 . A A . 110 TYR HH 1 1
15 42347 1 1 110 TYR N N -9.720 20.629 48.951 1.00 . A A . 110 TYR N 1 1
15 42348 1 1 110 TYR O O -7.145 21.376 48.387 1.00 . A A . 110 TYR O 1 1
15 42349 1 1 110 TYR OH O -6.113 18.273 44.135 1.00 . A A . 110 TYR OH 1 1
15 42350 1 1 111 GLU C C -4.071 20.526 49.540 1.00 . A A . 111 GLU C 1 1
15 42351 1 1 111 GLU CA C -5.098 21.493 50.131 1.00 . A A . 111 GLU CA 1 1
15 42352 1 1 111 GLU CB C -4.580 22.039 51.463 1.00 . A A . 111 GLU CB 1 1
15 42353 1 1 111 GLU CD C -5.256 22.974 53.678 1.00 . A A . 111 GLU CD 1 1
15 42354 1 1 111 GLU CG C -5.754 22.563 52.291 1.00 . A A . 111 GLU CG 1 1
15 42355 1 1 111 GLU H H -6.532 20.289 51.196 1.00 . A A . 111 GLU H 1 1
15 42356 1 1 111 GLU HA H -5.260 22.311 49.444 1.00 . A A . 111 GLU HA 1 1
15 42357 1 1 111 GLU HB2 H -4.080 21.248 52.005 1.00 . A A . 111 GLU HB2 1 1
15 42358 1 1 111 GLU HB3 H -3.883 22.842 51.276 1.00 . A A . 111 GLU HB3 1 1
15 42359 1 1 111 GLU HG2 H -6.189 23.419 51.797 1.00 . A A . 111 GLU HG2 1 1
15 42360 1 1 111 GLU HG3 H -6.499 21.788 52.391 1.00 . A A . 111 GLU HG3 1 1
15 42361 1 1 111 GLU N N -6.382 20.773 50.357 1.00 . A A . 111 GLU N 1 1
15 42362 1 1 111 GLU O O -4.411 19.606 48.822 1.00 . A A . 111 GLU O 1 1
15 42363 1 1 111 GLU OE1 O -4.254 22.430 54.112 1.00 . A A . 111 GLU OE1 1 1
15 42364 1 1 111 GLU OE2 O -5.887 23.826 54.283 1.00 . A A . 111 GLU OE2 1 1
15 42365 1 1 112 GLU C C -1.393 18.776 50.343 1.00 . A A . 112 GLU C 1 1
15 42366 1 1 112 GLU CA C -1.768 19.817 49.286 1.00 . A A . 112 GLU CA 1 1
15 42367 1 1 112 GLU CB C -0.530 20.634 48.912 1.00 . A A . 112 GLU CB 1 1
15 42368 1 1 112 GLU CD C 1.806 20.474 48.039 1.00 . A A . 112 GLU CD 1 1
15 42369 1 1 112 GLU CG C 0.473 19.736 48.185 1.00 . A A . 112 GLU CG 1 1
15 42370 1 1 112 GLU H H -2.560 21.474 50.414 1.00 . A A . 112 GLU H 1 1
15 42371 1 1 112 GLU HA H -2.148 19.317 48.408 1.00 . A A . 112 GLU HA 1 1
15 42372 1 1 112 GLU HB2 H -0.817 21.449 48.266 1.00 . A A . 112 GLU HB2 1 1
15 42373 1 1 112 GLU HB3 H -0.074 21.028 49.809 1.00 . A A . 112 GLU HB3 1 1
15 42374 1 1 112 GLU HG2 H 0.624 18.829 48.753 1.00 . A A . 112 GLU HG2 1 1
15 42375 1 1 112 GLU HG3 H 0.091 19.488 47.206 1.00 . A A . 112 GLU HG3 1 1
15 42376 1 1 112 GLU N N -2.814 20.726 49.833 1.00 . A A . 112 GLU N 1 1
15 42377 1 1 112 GLU O O -1.434 19.042 51.529 1.00 . A A . 112 GLU O 1 1
15 42378 1 1 112 GLU OE1 O 1.837 21.462 47.326 1.00 . A A . 112 GLU OE1 1 1
15 42379 1 1 112 GLU OE2 O 2.771 20.038 48.645 1.00 . A A . 112 GLU OE2 1 1
15 42380 1 1 113 LYS C C 0.094 17.152 52.081 1.00 . A A . 113 LYS C 1 1
15 42381 1 1 113 LYS CA C -0.657 16.529 50.901 1.00 . A A . 113 LYS CA 1 1
15 42382 1 1 113 LYS CB C 0.242 15.500 50.214 1.00 . A A . 113 LYS CB 1 1
15 42383 1 1 113 LYS CD C 2.199 15.461 48.661 1.00 . A A . 113 LYS CD 1 1
15 42384 1 1 113 LYS CE C 3.678 15.835 48.546 1.00 . A A . 113 LYS CE 1 1
15 42385 1 1 113 LYS CG C 1.597 16.136 49.894 1.00 . A A . 113 LYS CG 1 1
15 42386 1 1 113 LYS H H -1.012 17.398 48.963 1.00 . A A . 113 LYS H 1 1
15 42387 1 1 113 LYS HA H -1.550 16.041 51.261 1.00 . A A . 113 LYS HA 1 1
15 42388 1 1 113 LYS HB2 H 0.388 14.655 50.869 1.00 . A A . 113 LYS HB2 1 1
15 42389 1 1 113 LYS HB3 H -0.225 15.168 49.298 1.00 . A A . 113 LYS HB3 1 1
15 42390 1 1 113 LYS HD2 H 2.104 14.389 48.755 1.00 . A A . 113 LYS HD2 1 1
15 42391 1 1 113 LYS HD3 H 1.675 15.792 47.777 1.00 . A A . 113 LYS HD3 1 1
15 42392 1 1 113 LYS HE2 H 4.107 15.912 49.535 1.00 . A A . 113 LYS HE2 1 1
15 42393 1 1 113 LYS HE3 H 4.200 15.071 47.987 1.00 . A A . 113 LYS HE3 1 1
15 42394 1 1 113 LYS HG2 H 1.461 17.190 49.698 1.00 . A A . 113 LYS HG2 1 1
15 42395 1 1 113 LYS HG3 H 2.262 16.009 50.735 1.00 . A A . 113 LYS HG3 1 1
15 42396 1 1 113 LYS HZ1 H 3.513 17.034 46.853 1.00 . A A . 113 LYS HZ1 1 1
15 42397 1 1 113 LYS HZ2 H 4.799 17.457 47.879 1.00 . A A . 113 LYS HZ2 1 1
15 42398 1 1 113 LYS HZ3 H 3.202 17.848 48.308 1.00 . A A . 113 LYS HZ3 1 1
15 42399 1 1 113 LYS N N -1.032 17.592 49.923 1.00 . A A . 113 LYS N 1 1
15 42400 1 1 113 LYS NZ N 3.808 17.142 47.843 1.00 . A A . 113 LYS NZ 1 1
15 42401 1 1 113 LYS O O 1.071 17.853 51.907 1.00 . A A . 113 LYS O 1 1
15 42402 1 1 114 LYS C C 1.577 16.647 54.790 1.00 . A A . 114 LYS C 1 1
15 42403 1 1 114 LYS CA C 0.333 17.477 54.470 1.00 . A A . 114 LYS CA 1 1
15 42404 1 1 114 LYS CB C -0.615 17.457 55.673 1.00 . A A . 114 LYS CB 1 1
15 42405 1 1 114 LYS CD C -2.969 17.989 56.319 1.00 . A A . 114 LYS CD 1 1
15 42406 1 1 114 LYS CE C -3.407 16.804 57.180 1.00 . A A . 114 LYS CE 1 1
15 42407 1 1 114 LYS CG C -2.066 17.493 55.189 1.00 . A A . 114 LYS CG 1 1
15 42408 1 1 114 LYS H H -1.144 16.332 53.399 1.00 . A A . 114 LYS H 1 1
15 42409 1 1 114 LYS HA H 0.625 18.496 54.258 1.00 . A A . 114 LYS HA 1 1
15 42410 1 1 114 LYS HB2 H -0.448 16.555 56.245 1.00 . A A . 114 LYS HB2 1 1
15 42411 1 1 114 LYS HB3 H -0.422 18.318 56.297 1.00 . A A . 114 LYS HB3 1 1
15 42412 1 1 114 LYS HD2 H -2.426 18.696 56.929 1.00 . A A . 114 LYS HD2 1 1
15 42413 1 1 114 LYS HD3 H -3.840 18.470 55.898 1.00 . A A . 114 LYS HD3 1 1
15 42414 1 1 114 LYS HE2 H -2.942 15.901 56.812 1.00 . A A . 114 LYS HE2 1 1
15 42415 1 1 114 LYS HE3 H -3.106 16.971 58.203 1.00 . A A . 114 LYS HE3 1 1
15 42416 1 1 114 LYS HG2 H -2.147 18.159 54.342 1.00 . A A . 114 LYS HG2 1 1
15 42417 1 1 114 LYS HG3 H -2.372 16.500 54.894 1.00 . A A . 114 LYS HG3 1 1
15 42418 1 1 114 LYS HZ1 H -5.267 17.300 56.387 1.00 . A A . 114 LYS HZ1 1 1
15 42419 1 1 114 LYS HZ2 H -5.301 16.906 58.039 1.00 . A A . 114 LYS HZ2 1 1
15 42420 1 1 114 LYS HZ3 H -5.134 15.681 56.874 1.00 . A A . 114 LYS HZ3 1 1
15 42421 1 1 114 LYS N N -0.355 16.900 53.280 1.00 . A A . 114 LYS N 1 1
15 42422 1 1 114 LYS NZ N -4.889 16.662 57.115 1.00 . A A . 114 LYS NZ 1 1
15 42423 1 1 114 LYS O O 2.631 17.177 55.082 1.00 . A A . 114 LYS O 1 1
15 42424 1 1 115 LYS C C 3.201 13.916 53.731 1.00 . A A . 115 LYS C 1 1
15 42425 1 1 115 LYS CA C 2.642 14.486 55.036 1.00 . A A . 115 LYS CA 1 1
15 42426 1 1 115 LYS CB C 2.214 13.338 55.953 1.00 . A A . 115 LYS CB 1 1
15 42427 1 1 115 LYS CD C 4.367 12.998 57.174 1.00 . A A . 115 LYS CD 1 1
15 42428 1 1 115 LYS CE C 4.386 11.571 56.622 1.00 . A A . 115 LYS CE 1 1
15 42429 1 1 115 LYS CG C 2.919 13.475 57.303 1.00 . A A . 115 LYS CG 1 1
15 42430 1 1 115 LYS H H 0.606 14.940 54.498 1.00 . A A . 115 LYS H 1 1
15 42431 1 1 115 LYS HA H 3.403 15.075 55.528 1.00 . A A . 115 LYS HA 1 1
15 42432 1 1 115 LYS HB2 H 1.145 13.373 56.099 1.00 . A A . 115 LYS HB2 1 1
15 42433 1 1 115 LYS HB3 H 2.485 12.396 55.499 1.00 . A A . 115 LYS HB3 1 1
15 42434 1 1 115 LYS HD2 H 4.903 13.652 56.501 1.00 . A A . 115 LYS HD2 1 1
15 42435 1 1 115 LYS HD3 H 4.839 13.015 58.145 1.00 . A A . 115 LYS HD3 1 1
15 42436 1 1 115 LYS HE2 H 3.399 11.141 56.702 1.00 . A A . 115 LYS HE2 1 1
15 42437 1 1 115 LYS HE3 H 4.688 11.590 55.585 1.00 . A A . 115 LYS HE3 1 1
15 42438 1 1 115 LYS HG2 H 2.908 14.511 57.612 1.00 . A A . 115 LYS HG2 1 1
15 42439 1 1 115 LYS HG3 H 2.407 12.875 58.040 1.00 . A A . 115 LYS HG3 1 1
15 42440 1 1 115 LYS HZ1 H 6.210 10.589 56.841 1.00 . A A . 115 LYS HZ1 1 1
15 42441 1 1 115 LYS HZ2 H 4.916 9.834 57.641 1.00 . A A . 115 LYS HZ2 1 1
15 42442 1 1 115 LYS HZ3 H 5.604 11.250 58.280 1.00 . A A . 115 LYS HZ3 1 1
15 42443 1 1 115 LYS N N 1.465 15.348 54.736 1.00 . A A . 115 LYS N 1 1
15 42444 1 1 115 LYS NZ N 5.352 10.749 57.405 1.00 . A A . 115 LYS NZ 1 1
15 42445 1 1 115 LYS O O 2.607 13.054 53.115 1.00 . A A . 115 LYS O 1 1
15 42446 1 1 116 PRO C C 5.565 12.534 52.205 1.00 . A A . 116 PRO C 1 1
15 42447 1 1 116 PRO CA C 5.026 13.961 52.073 1.00 . A A . 116 PRO CA 1 1
15 42448 1 1 116 PRO CB C 6.185 14.943 51.902 1.00 . A A . 116 PRO CB 1 1
15 42449 1 1 116 PRO CD C 5.148 15.456 53.999 1.00 . A A . 116 PRO CD 1 1
15 42450 1 1 116 PRO CG C 6.468 15.434 53.282 1.00 . A A . 116 PRO CG 1 1
15 42451 1 1 116 PRO HA H 4.376 14.029 51.216 1.00 . A A . 116 PRO HA 1 1
15 42452 1 1 116 PRO HB2 H 7.035 14.431 51.480 1.00 . A A . 116 PRO HB2 1 1
15 42453 1 1 116 PRO HB3 H 5.884 15.748 51.248 1.00 . A A . 116 PRO HB3 1 1
15 42454 1 1 116 PRO HD2 H 5.282 15.222 55.046 1.00 . A A . 116 PRO HD2 1 1
15 42455 1 1 116 PRO HD3 H 4.682 16.426 53.903 1.00 . A A . 116 PRO HD3 1 1
15 42456 1 1 116 PRO HG2 H 7.158 14.763 53.772 1.00 . A A . 116 PRO HG2 1 1
15 42457 1 1 116 PRO HG3 H 6.895 16.425 53.235 1.00 . A A . 116 PRO HG3 1 1
15 42458 1 1 116 PRO N N 4.372 14.414 53.308 1.00 . A A . 116 PRO N 1 1
15 42459 1 1 116 PRO O O 6.209 12.191 53.176 1.00 . A A . 116 PRO O 1 1
15 42460 1 1 117 VAL C C 6.957 10.115 50.319 1.00 . A A . 117 VAL C 1 1
15 42461 1 1 117 VAL CA C 5.803 10.298 51.306 1.00 . A A . 117 VAL CA 1 1
15 42462 1 1 117 VAL CB C 4.670 9.336 50.949 1.00 . A A . 117 VAL CB 1 1
15 42463 1 1 117 VAL CG1 C 5.107 7.900 51.247 1.00 . A A . 117 VAL CG1 1 1
15 42464 1 1 117 VAL CG2 C 3.431 9.675 51.780 1.00 . A A . 117 VAL CG2 1 1
15 42465 1 1 117 VAL H H 4.784 11.997 50.460 1.00 . A A . 117 VAL H 1 1
15 42466 1 1 117 VAL HA H 6.149 10.090 52.307 1.00 . A A . 117 VAL HA 1 1
15 42467 1 1 117 VAL HB H 4.438 9.431 49.900 1.00 . A A . 117 VAL HB 1 1
15 42468 1 1 117 VAL HG11 H 4.802 7.631 52.248 1.00 . A A . 117 VAL HG11 1 1
15 42469 1 1 117 VAL HG12 H 6.182 7.828 51.167 1.00 . A A . 117 VAL HG12 1 1
15 42470 1 1 117 VAL HG13 H 4.647 7.229 50.537 1.00 . A A . 117 VAL HG13 1 1
15 42471 1 1 117 VAL HG21 H 3.117 8.801 52.331 1.00 . A A . 117 VAL HG21 1 1
15 42472 1 1 117 VAL HG22 H 2.634 9.993 51.124 1.00 . A A . 117 VAL HG22 1 1
15 42473 1 1 117 VAL HG23 H 3.668 10.471 52.471 1.00 . A A . 117 VAL HG23 1 1
15 42474 1 1 117 VAL N N 5.306 11.701 51.236 1.00 . A A . 117 VAL N 1 1
15 42475 1 1 117 VAL O O 6.903 10.570 49.195 1.00 . A A . 117 VAL O 1 1
15 42476 1 1 118 LYS C C 8.967 7.928 49.051 1.00 . A A . 118 LYS C 1 1
15 42477 1 1 118 LYS CA C 9.157 9.239 49.816 1.00 . A A . 118 LYS CA 1 1
15 42478 1 1 118 LYS CB C 10.449 9.174 50.634 1.00 . A A . 118 LYS CB 1 1
15 42479 1 1 118 LYS CD C 11.939 10.435 52.196 1.00 . A A . 118 LYS CD 1 1
15 42480 1 1 118 LYS CE C 12.115 11.745 52.968 1.00 . A A . 118 LYS CE 1 1
15 42481 1 1 118 LYS CG C 10.645 10.495 51.382 1.00 . A A . 118 LYS CG 1 1
15 42482 1 1 118 LYS H H 8.025 9.092 51.642 1.00 . A A . 118 LYS H 1 1
15 42483 1 1 118 LYS HA H 9.216 10.059 49.115 1.00 . A A . 118 LYS HA 1 1
15 42484 1 1 118 LYS HB2 H 10.383 8.364 51.346 1.00 . A A . 118 LYS HB2 1 1
15 42485 1 1 118 LYS HB3 H 11.286 9.006 49.973 1.00 . A A . 118 LYS HB3 1 1
15 42486 1 1 118 LYS HD2 H 11.889 9.611 52.891 1.00 . A A . 118 LYS HD2 1 1
15 42487 1 1 118 LYS HD3 H 12.778 10.295 51.530 1.00 . A A . 118 LYS HD3 1 1
15 42488 1 1 118 LYS HE2 H 12.749 12.413 52.405 1.00 . A A . 118 LYS HE2 1 1
15 42489 1 1 118 LYS HE3 H 11.151 12.207 53.119 1.00 . A A . 118 LYS HE3 1 1
15 42490 1 1 118 LYS HG2 H 10.705 11.305 50.670 1.00 . A A . 118 LYS HG2 1 1
15 42491 1 1 118 LYS HG3 H 9.809 10.660 52.046 1.00 . A A . 118 LYS HG3 1 1
15 42492 1 1 118 LYS HZ1 H 13.520 12.131 54.456 1.00 . A A . 118 LYS HZ1 1 1
15 42493 1 1 118 LYS HZ2 H 13.112 10.489 54.296 1.00 . A A . 118 LYS HZ2 1 1
15 42494 1 1 118 LYS HZ3 H 12.032 11.568 55.041 1.00 . A A . 118 LYS HZ3 1 1
15 42495 1 1 118 LYS N N 8.001 9.451 50.731 1.00 . A A . 118 LYS N 1 1
15 42496 1 1 118 LYS NZ N 12.742 11.462 54.291 1.00 . A A . 118 LYS NZ 1 1
15 42497 1 1 118 LYS O O 8.536 6.934 49.601 1.00 . A A . 118 LYS O 1 1
15 42498 1 1 119 VAL C C 9.721 5.490 47.743 1.00 . A A . 119 VAL C 1 1
15 42499 1 1 119 VAL CA C 9.113 6.672 46.984 1.00 . A A . 119 VAL CA 1 1
15 42500 1 1 119 VAL CB C 9.821 6.833 45.637 1.00 . A A . 119 VAL CB 1 1
15 42501 1 1 119 VAL CG1 C 11.321 7.025 45.868 1.00 . A A . 119 VAL CG1 1 1
15 42502 1 1 119 VAL CG2 C 9.593 5.582 44.787 1.00 . A A . 119 VAL CG2 1 1
15 42503 1 1 119 VAL H H 9.623 8.731 47.358 1.00 . A A . 119 VAL H 1 1
15 42504 1 1 119 VAL HA H 8.061 6.489 46.817 1.00 . A A . 119 VAL HA 1 1
15 42505 1 1 119 VAL HB H 9.423 7.696 45.122 1.00 . A A . 119 VAL HB 1 1
15 42506 1 1 119 VAL HG11 H 11.660 6.334 46.626 1.00 . A A . 119 VAL HG11 1 1
15 42507 1 1 119 VAL HG12 H 11.508 8.037 46.195 1.00 . A A . 119 VAL HG12 1 1
15 42508 1 1 119 VAL HG13 H 11.854 6.841 44.947 1.00 . A A . 119 VAL HG13 1 1
15 42509 1 1 119 VAL HG21 H 10.518 5.297 44.310 1.00 . A A . 119 VAL HG21 1 1
15 42510 1 1 119 VAL HG22 H 8.849 5.790 44.032 1.00 . A A . 119 VAL HG22 1 1
15 42511 1 1 119 VAL HG23 H 9.249 4.776 45.417 1.00 . A A . 119 VAL HG23 1 1
15 42512 1 1 119 VAL N N 9.279 7.918 47.784 1.00 . A A . 119 VAL N 1 1
15 42513 1 1 119 VAL O O 10.683 5.636 48.471 1.00 . A A . 119 VAL O 1 1
15 42514 1 1 120 GLU C C 11.061 2.744 47.677 1.00 . A A . 120 GLU C 1 1
15 42515 1 1 120 GLU CA C 9.713 3.130 48.291 1.00 . A A . 120 GLU CA 1 1
15 42516 1 1 120 GLU CB C 8.736 1.960 48.156 1.00 . A A . 120 GLU CB 1 1
15 42517 1 1 120 GLU CD C 7.407 0.287 49.451 1.00 . A A . 120 GLU CD 1 1
15 42518 1 1 120 GLU CG C 8.157 1.619 49.531 1.00 . A A . 120 GLU CG 1 1
15 42519 1 1 120 GLU H H 8.392 4.223 46.987 1.00 . A A . 120 GLU H 1 1
15 42520 1 1 120 GLU HA H 9.848 3.367 49.336 1.00 . A A . 120 GLU HA 1 1
15 42521 1 1 120 GLU HB2 H 7.936 2.235 47.486 1.00 . A A . 120 GLU HB2 1 1
15 42522 1 1 120 GLU HB3 H 9.256 1.100 47.760 1.00 . A A . 120 GLU HB3 1 1
15 42523 1 1 120 GLU HG2 H 8.959 1.537 50.249 1.00 . A A . 120 GLU HG2 1 1
15 42524 1 1 120 GLU HG3 H 7.475 2.397 49.838 1.00 . A A . 120 GLU HG3 1 1
15 42525 1 1 120 GLU N N 9.167 4.319 47.578 1.00 . A A . 120 GLU N 1 1
15 42526 1 1 120 GLU O O 11.806 1.965 48.237 1.00 . A A . 120 GLU O 1 1
15 42527 1 1 120 GLU OE1 O 7.940 -0.636 48.857 1.00 . A A . 120 GLU OE1 1 1
15 42528 1 1 120 GLU OE2 O 6.312 0.214 49.984 1.00 . A A . 120 GLU OE2 1 1
15 42529 1 1 121 LEU C C 12.578 1.611 45.160 1.00 . A A . 121 LEU C 1 1
15 42530 1 1 121 LEU CA C 12.676 2.962 45.875 1.00 . A A . 121 LEU CA 1 1
15 42531 1 1 121 LEU CB C 13.790 2.901 46.925 1.00 . A A . 121 LEU CB 1 1
15 42532 1 1 121 LEU CD1 C 14.872 4.107 48.829 1.00 . A A . 121 LEU CD1 1 1
15 42533 1 1 121 LEU CD2 C 13.834 5.399 46.960 1.00 . A A . 121 LEU CD2 1 1
15 42534 1 1 121 LEU CG C 13.721 4.139 47.821 1.00 . A A . 121 LEU CG 1 1
15 42535 1 1 121 LEU H H 10.758 3.913 46.102 1.00 . A A . 121 LEU H 1 1
15 42536 1 1 121 LEU HA H 12.911 3.730 45.153 1.00 . A A . 121 LEU HA 1 1
15 42537 1 1 121 LEU HB2 H 13.673 2.013 47.526 1.00 . A A . 121 LEU HB2 1 1
15 42538 1 1 121 LEU HB3 H 14.750 2.872 46.427 1.00 . A A . 121 LEU HB3 1 1
15 42539 1 1 121 LEU HD11 H 15.813 4.144 48.301 1.00 . A A . 121 LEU HD11 1 1
15 42540 1 1 121 LEU HD12 H 14.818 3.195 49.406 1.00 . A A . 121 LEU HD12 1 1
15 42541 1 1 121 LEU HD13 H 14.795 4.957 49.490 1.00 . A A . 121 LEU HD13 1 1
15 42542 1 1 121 LEU HD21 H 13.585 6.265 47.554 1.00 . A A . 121 LEU HD21 1 1
15 42543 1 1 121 LEU HD22 H 13.154 5.327 46.125 1.00 . A A . 121 LEU HD22 1 1
15 42544 1 1 121 LEU HD23 H 14.846 5.493 46.592 1.00 . A A . 121 LEU HD23 1 1
15 42545 1 1 121 LEU HG H 12.779 4.150 48.350 1.00 . A A . 121 LEU HG 1 1
15 42546 1 1 121 LEU N N 11.377 3.287 46.531 1.00 . A A . 121 LEU N 1 1
15 42547 1 1 121 LEU O O 11.682 0.828 45.406 1.00 . A A . 121 LEU O 1 1
15 42548 1 1 122 GLY C C 12.087 -0.241 42.984 1.00 . A A . 122 GLY C 1 1
15 42549 1 1 122 GLY CA C 13.486 0.043 43.541 1.00 . A A . 122 GLY CA 1 1
15 42550 1 1 122 GLY H H 14.214 1.986 44.106 1.00 . A A . 122 GLY H 1 1
15 42551 1 1 122 GLY HA2 H 14.191 0.090 42.725 1.00 . A A . 122 GLY HA2 1 1
15 42552 1 1 122 GLY HA3 H 13.770 -0.754 44.211 1.00 . A A . 122 GLY HA3 1 1
15 42553 1 1 122 GLY N N 13.502 1.337 44.281 1.00 . A A . 122 GLY N 1 1
15 42554 1 1 122 GLY O O 11.434 -1.190 43.373 1.00 . A A . 122 GLY O 1 1
15 42555 1 1 123 PHE C C 10.471 -0.356 40.098 1.00 . A A . 123 PHE C 1 1
15 42556 1 1 123 PHE CA C 10.286 0.325 41.459 1.00 . A A . 123 PHE CA 1 1
15 42557 1 1 123 PHE CB C 9.558 1.660 41.269 1.00 . A A . 123 PHE CB 1 1
15 42558 1 1 123 PHE CD1 C 9.528 1.742 43.787 1.00 . A A . 123 PHE CD1 1 1
15 42559 1 1 123 PHE CD2 C 7.726 2.808 42.565 1.00 . A A . 123 PHE CD2 1 1
15 42560 1 1 123 PHE CE1 C 8.940 2.132 44.996 1.00 . A A . 123 PHE CE1 1 1
15 42561 1 1 123 PHE CE2 C 7.137 3.197 43.775 1.00 . A A . 123 PHE CE2 1 1
15 42562 1 1 123 PHE CG C 8.922 2.079 42.573 1.00 . A A . 123 PHE CG 1 1
15 42563 1 1 123 PHE CZ C 7.743 2.859 44.990 1.00 . A A . 123 PHE CZ 1 1
15 42564 1 1 123 PHE H H 12.178 1.311 41.750 1.00 . A A . 123 PHE H 1 1
15 42565 1 1 123 PHE HA H 9.707 -0.316 42.108 1.00 . A A . 123 PHE HA 1 1
15 42566 1 1 123 PHE HB2 H 10.263 2.414 40.955 1.00 . A A . 123 PHE HB2 1 1
15 42567 1 1 123 PHE HB3 H 8.793 1.547 40.516 1.00 . A A . 123 PHE HB3 1 1
15 42568 1 1 123 PHE HD1 H 10.448 1.180 43.793 1.00 . A A . 123 PHE HD1 1 1
15 42569 1 1 123 PHE HD2 H 7.258 3.068 41.628 1.00 . A A . 123 PHE HD2 1 1
15 42570 1 1 123 PHE HE1 H 9.407 1.871 45.933 1.00 . A A . 123 PHE HE1 1 1
15 42571 1 1 123 PHE HE2 H 6.215 3.759 43.769 1.00 . A A . 123 PHE HE2 1 1
15 42572 1 1 123 PHE HZ H 7.290 3.160 45.923 1.00 . A A . 123 PHE HZ 1 1
15 42573 1 1 123 PHE N N 11.630 0.562 42.059 1.00 . A A . 123 PHE N 1 1
15 42574 1 1 123 PHE O O 11.397 -0.056 39.371 1.00 . A A . 123 PHE O 1 1
15 42575 1 1 124 LYS C C 8.480 -1.836 37.616 1.00 . A A . 124 LYS C 1 1
15 42576 1 1 124 LYS CA C 9.766 -1.967 38.436 1.00 . A A . 124 LYS CA 1 1
15 42577 1 1 124 LYS CB C 10.064 -3.449 38.674 1.00 . A A . 124 LYS CB 1 1
15 42578 1 1 124 LYS CD C 11.462 -5.042 39.995 1.00 . A A . 124 LYS CD 1 1
15 42579 1 1 124 LYS CE C 12.422 -5.118 41.183 1.00 . A A . 124 LYS CE 1 1
15 42580 1 1 124 LYS CG C 11.307 -3.585 39.556 1.00 . A A . 124 LYS CG 1 1
15 42581 1 1 124 LYS H H 8.873 -1.512 40.348 1.00 . A A . 124 LYS H 1 1
15 42582 1 1 124 LYS HA H 10.585 -1.522 37.891 1.00 . A A . 124 LYS HA 1 1
15 42583 1 1 124 LYS HB2 H 9.221 -3.911 39.167 1.00 . A A . 124 LYS HB2 1 1
15 42584 1 1 124 LYS HB3 H 10.240 -3.937 37.729 1.00 . A A . 124 LYS HB3 1 1
15 42585 1 1 124 LYS HD2 H 10.498 -5.435 40.285 1.00 . A A . 124 LYS HD2 1 1
15 42586 1 1 124 LYS HD3 H 11.855 -5.626 39.176 1.00 . A A . 124 LYS HD3 1 1
15 42587 1 1 124 LYS HE2 H 13.433 -4.955 40.839 1.00 . A A . 124 LYS HE2 1 1
15 42588 1 1 124 LYS HE3 H 12.161 -4.360 41.907 1.00 . A A . 124 LYS HE3 1 1
15 42589 1 1 124 LYS HG2 H 12.179 -3.282 38.996 1.00 . A A . 124 LYS HG2 1 1
15 42590 1 1 124 LYS HG3 H 11.201 -2.956 40.425 1.00 . A A . 124 LYS HG3 1 1
15 42591 1 1 124 LYS HZ1 H 12.038 -6.361 42.809 1.00 . A A . 124 LYS HZ1 1 1
15 42592 1 1 124 LYS HZ2 H 13.250 -6.937 41.768 1.00 . A A . 124 LYS HZ2 1 1
15 42593 1 1 124 LYS HZ3 H 11.617 -7.034 41.310 1.00 . A A . 124 LYS HZ3 1 1
15 42594 1 1 124 LYS N N 9.611 -1.274 39.748 1.00 . A A . 124 LYS N 1 1
15 42595 1 1 124 LYS NZ N 12.325 -6.464 41.815 1.00 . A A . 124 LYS NZ 1 1
15 42596 1 1 124 LYS O O 7.400 -1.677 38.149 1.00 . A A . 124 LYS O 1 1
15 42597 1 1 125 VAL C C 6.456 -2.984 35.721 1.00 . A A . 125 VAL C 1 1
15 42598 1 1 125 VAL CA C 7.383 -1.797 35.452 1.00 . A A . 125 VAL CA 1 1
15 42599 1 1 125 VAL CB C 7.804 -1.802 33.981 1.00 . A A . 125 VAL CB 1 1
15 42600 1 1 125 VAL CG1 C 8.465 -0.468 33.633 1.00 . A A . 125 VAL CG1 1 1
15 42601 1 1 125 VAL CG2 C 8.797 -2.942 33.739 1.00 . A A . 125 VAL CG2 1 1
15 42602 1 1 125 VAL H H 9.474 -2.045 35.910 1.00 . A A . 125 VAL H 1 1
15 42603 1 1 125 VAL HA H 6.864 -0.876 35.675 1.00 . A A . 125 VAL HA 1 1
15 42604 1 1 125 VAL HB H 6.933 -1.946 33.358 1.00 . A A . 125 VAL HB 1 1
15 42605 1 1 125 VAL HG11 H 9.258 -0.264 34.337 1.00 . A A . 125 VAL HG11 1 1
15 42606 1 1 125 VAL HG12 H 7.729 0.322 33.681 1.00 . A A . 125 VAL HG12 1 1
15 42607 1 1 125 VAL HG13 H 8.873 -0.518 32.634 1.00 . A A . 125 VAL HG13 1 1
15 42608 1 1 125 VAL HG21 H 9.804 -2.570 33.851 1.00 . A A . 125 VAL HG21 1 1
15 42609 1 1 125 VAL HG22 H 8.664 -3.329 32.740 1.00 . A A . 125 VAL HG22 1 1
15 42610 1 1 125 VAL HG23 H 8.621 -3.730 34.457 1.00 . A A . 125 VAL HG23 1 1
15 42611 1 1 125 VAL N N 8.592 -1.910 36.315 1.00 . A A . 125 VAL N 1 1
15 42612 1 1 125 VAL O O 6.900 -4.095 35.930 1.00 . A A . 125 VAL O 1 1
15 42613 1 1 126 GLY C C 3.986 -3.982 37.495 1.00 . A A . 126 GLY C 1 1
15 42614 1 1 126 GLY CA C 4.218 -3.869 35.986 1.00 . A A . 126 GLY CA 1 1
15 42615 1 1 126 GLY H H 4.834 -1.852 35.558 1.00 . A A . 126 GLY H 1 1
15 42616 1 1 126 GLY HA2 H 3.280 -3.666 35.492 1.00 . A A . 126 GLY HA2 1 1
15 42617 1 1 126 GLY HA3 H 4.630 -4.795 35.613 1.00 . A A . 126 GLY HA3 1 1
15 42618 1 1 126 GLY N N 5.172 -2.756 35.723 1.00 . A A . 126 GLY N 1 1
15 42619 1 1 126 GLY O O 2.921 -4.355 37.944 1.00 . A A . 126 GLY O 1 1
15 42620 1 1 127 ASP C C 3.532 -3.033 40.166 1.00 . A A . 127 ASP C 1 1
15 42621 1 1 127 ASP CA C 4.819 -3.749 39.755 1.00 . A A . 127 ASP CA 1 1
15 42622 1 1 127 ASP CB C 6.015 -3.080 40.439 1.00 . A A . 127 ASP CB 1 1
15 42623 1 1 127 ASP CG C 7.219 -4.023 40.400 1.00 . A A . 127 ASP CG 1 1
15 42624 1 1 127 ASP H H 5.828 -3.364 37.890 1.00 . A A . 127 ASP H 1 1
15 42625 1 1 127 ASP HA H 4.767 -4.785 40.052 1.00 . A A . 127 ASP HA 1 1
15 42626 1 1 127 ASP HB2 H 6.259 -2.164 39.923 1.00 . A A . 127 ASP HB2 1 1
15 42627 1 1 127 ASP HB3 H 5.765 -2.859 41.465 1.00 . A A . 127 ASP HB3 1 1
15 42628 1 1 127 ASP N N 4.979 -3.662 38.277 1.00 . A A . 127 ASP N 1 1
15 42629 1 1 127 ASP O O 3.022 -2.194 39.452 1.00 . A A . 127 ASP O 1 1
15 42630 1 1 127 ASP OD1 O 7.155 -5.006 39.679 1.00 . A A . 127 ASP OD1 1 1
15 42631 1 1 127 ASP OD2 O 8.186 -3.747 41.092 1.00 . A A . 127 ASP OD2 1 1
15 42632 1 1 128 MET C C 2.120 -1.552 42.734 1.00 . A A . 128 MET C 1 1
15 42633 1 1 128 MET CA C 1.757 -2.682 41.771 1.00 . A A . 128 MET CA 1 1
15 42634 1 1 128 MET CB C 0.848 -3.699 42.473 1.00 . A A . 128 MET CB 1 1
15 42635 1 1 128 MET CE C -1.871 -4.823 42.999 1.00 . A A . 128 MET CE 1 1
15 42636 1 1 128 MET CG C 0.063 -3.014 43.596 1.00 . A A . 128 MET CG 1 1
15 42637 1 1 128 MET H H 3.440 -4.027 41.878 1.00 . A A . 128 MET H 1 1
15 42638 1 1 128 MET HA H 1.241 -2.270 40.916 1.00 . A A . 128 MET HA 1 1
15 42639 1 1 128 MET HB2 H 0.154 -4.111 41.755 1.00 . A A . 128 MET HB2 1 1
15 42640 1 1 128 MET HB3 H 1.451 -4.493 42.888 1.00 . A A . 128 MET HB3 1 1
15 42641 1 1 128 MET HE1 H -2.789 -5.299 43.319 1.00 . A A . 128 MET HE1 1 1
15 42642 1 1 128 MET HE2 H -1.270 -5.536 42.460 1.00 . A A . 128 MET HE2 1 1
15 42643 1 1 128 MET HE3 H -2.099 -3.986 42.354 1.00 . A A . 128 MET HE3 1 1
15 42644 1 1 128 MET HG2 H 0.752 -2.569 44.298 1.00 . A A . 128 MET HG2 1 1
15 42645 1 1 128 MET HG3 H -0.568 -2.245 43.175 1.00 . A A . 128 MET HG3 1 1
15 42646 1 1 128 MET N N 3.006 -3.352 41.315 1.00 . A A . 128 MET N 1 1
15 42647 1 1 128 MET O O 2.838 -1.748 43.694 1.00 . A A . 128 MET O 1 1
15 42648 1 1 128 MET SD S -0.962 -4.236 44.449 1.00 . A A . 128 MET SD 1 1
15 42649 1 1 129 VAL C C 0.654 1.452 43.824 1.00 . A A . 129 VAL C 1 1
15 42650 1 1 129 VAL CA C 1.948 0.766 43.388 1.00 . A A . 129 VAL CA 1 1
15 42651 1 1 129 VAL CB C 2.833 1.775 42.656 1.00 . A A . 129 VAL CB 1 1
15 42652 1 1 129 VAL CG1 C 4.167 1.119 42.298 1.00 . A A . 129 VAL CG1 1 1
15 42653 1 1 129 VAL CG2 C 2.129 2.239 41.379 1.00 . A A . 129 VAL CG2 1 1
15 42654 1 1 129 VAL H H 1.050 -0.237 41.707 1.00 . A A . 129 VAL H 1 1
15 42655 1 1 129 VAL HA H 2.469 0.397 44.260 1.00 . A A . 129 VAL HA 1 1
15 42656 1 1 129 VAL HB H 3.013 2.626 43.297 1.00 . A A . 129 VAL HB 1 1
15 42657 1 1 129 VAL HG11 H 3.984 0.208 41.747 1.00 . A A . 129 VAL HG11 1 1
15 42658 1 1 129 VAL HG12 H 4.710 0.889 43.203 1.00 . A A . 129 VAL HG12 1 1
15 42659 1 1 129 VAL HG13 H 4.749 1.796 41.692 1.00 . A A . 129 VAL HG13 1 1
15 42660 1 1 129 VAL HG21 H 1.153 1.781 41.320 1.00 . A A . 129 VAL HG21 1 1
15 42661 1 1 129 VAL HG22 H 2.716 1.950 40.520 1.00 . A A . 129 VAL HG22 1 1
15 42662 1 1 129 VAL HG23 H 2.022 3.313 41.397 1.00 . A A . 129 VAL HG23 1 1
15 42663 1 1 129 VAL N N 1.630 -0.371 42.486 1.00 . A A . 129 VAL N 1 1
15 42664 1 1 129 VAL O O -0.284 1.579 43.062 1.00 . A A . 129 VAL O 1 1
15 42665 1 1 130 LYS C C -0.380 4.099 45.487 1.00 . A A . 130 LYS C 1 1
15 42666 1 1 130 LYS CA C -0.615 2.591 45.534 1.00 . A A . 130 LYS CA 1 1
15 42667 1 1 130 LYS CB C -0.906 2.161 46.973 1.00 . A A . 130 LYS CB 1 1
15 42668 1 1 130 LYS CD C -2.284 2.681 48.992 1.00 . A A . 130 LYS CD 1 1
15 42669 1 1 130 LYS CE C -3.637 3.217 49.463 1.00 . A A . 130 LYS CE 1 1
15 42670 1 1 130 LYS CG C -2.144 2.900 47.484 1.00 . A A . 130 LYS CG 1 1
15 42671 1 1 130 LYS H H 1.384 1.791 45.629 1.00 . A A . 130 LYS H 1 1
15 42672 1 1 130 LYS HA H -1.454 2.336 44.901 1.00 . A A . 130 LYS HA 1 1
15 42673 1 1 130 LYS HB2 H -1.085 1.097 47.003 1.00 . A A . 130 LYS HB2 1 1
15 42674 1 1 130 LYS HB3 H -0.059 2.402 47.598 1.00 . A A . 130 LYS HB3 1 1
15 42675 1 1 130 LYS HD2 H -2.221 1.624 49.209 1.00 . A A . 130 LYS HD2 1 1
15 42676 1 1 130 LYS HD3 H -1.491 3.201 49.507 1.00 . A A . 130 LYS HD3 1 1
15 42677 1 1 130 LYS HE2 H -3.763 4.231 49.115 1.00 . A A . 130 LYS HE2 1 1
15 42678 1 1 130 LYS HE3 H -4.428 2.599 49.064 1.00 . A A . 130 LYS HE3 1 1
15 42679 1 1 130 LYS HG2 H -2.041 3.957 47.283 1.00 . A A . 130 LYS HG2 1 1
15 42680 1 1 130 LYS HG3 H -3.023 2.522 46.983 1.00 . A A . 130 LYS HG3 1 1
15 42681 1 1 130 LYS HZ1 H -2.779 3.510 51.337 1.00 . A A . 130 LYS HZ1 1 1
15 42682 1 1 130 LYS HZ2 H -3.886 2.223 51.276 1.00 . A A . 130 LYS HZ2 1 1
15 42683 1 1 130 LYS HZ3 H -4.444 3.828 51.283 1.00 . A A . 130 LYS HZ3 1 1
15 42684 1 1 130 LYS N N 0.607 1.902 45.043 1.00 . A A . 130 LYS N 1 1
15 42685 1 1 130 LYS NZ N -3.690 3.193 50.952 1.00 . A A . 130 LYS NZ 1 1
15 42686 1 1 130 LYS O O 0.684 4.578 45.828 1.00 . A A . 130 LYS O 1 1
15 42687 1 1 131 ILE C C -1.355 6.874 46.455 1.00 . A A . 131 ILE C 1 1
15 42688 1 1 131 ILE CA C -1.177 6.331 45.039 1.00 . A A . 131 ILE CA 1 1
15 42689 1 1 131 ILE CB C -2.218 6.951 44.101 1.00 . A A . 131 ILE CB 1 1
15 42690 1 1 131 ILE CD1 C -2.590 5.710 41.962 1.00 . A A . 131 ILE CD1 1 1
15 42691 1 1 131 ILE CG1 C -1.757 6.793 42.651 1.00 . A A . 131 ILE CG1 1 1
15 42692 1 1 131 ILE CG2 C -2.379 8.437 44.422 1.00 . A A . 131 ILE CG2 1 1
15 42693 1 1 131 ILE H H -2.220 4.463 44.828 1.00 . A A . 131 ILE H 1 1
15 42694 1 1 131 ILE HA H -0.182 6.562 44.684 1.00 . A A . 131 ILE HA 1 1
15 42695 1 1 131 ILE HB H -3.165 6.449 44.234 1.00 . A A . 131 ILE HB 1 1
15 42696 1 1 131 ILE HD11 H -3.626 6.014 41.937 1.00 . A A . 131 ILE HD11 1 1
15 42697 1 1 131 ILE HD12 H -2.499 4.784 42.509 1.00 . A A . 131 ILE HD12 1 1
15 42698 1 1 131 ILE HD13 H -2.231 5.569 40.953 1.00 . A A . 131 ILE HD13 1 1
15 42699 1 1 131 ILE HG12 H -1.884 7.730 42.129 1.00 . A A . 131 ILE HG12 1 1
15 42700 1 1 131 ILE HG13 H -0.715 6.511 42.633 1.00 . A A . 131 ILE HG13 1 1
15 42701 1 1 131 ILE HG21 H -3.171 8.853 43.816 1.00 . A A . 131 ILE HG21 1 1
15 42702 1 1 131 ILE HG22 H -1.455 8.954 44.209 1.00 . A A . 131 ILE HG22 1 1
15 42703 1 1 131 ILE HG23 H -2.624 8.555 45.465 1.00 . A A . 131 ILE HG23 1 1
15 42704 1 1 131 ILE N N -1.360 4.856 45.084 1.00 . A A . 131 ILE N 1 1
15 42705 1 1 131 ILE O O -2.051 6.291 47.262 1.00 . A A . 131 ILE O 1 1
15 42706 1 1 132 ILE C C -0.803 10.058 48.101 1.00 . A A . 132 ILE C 1 1
15 42707 1 1 132 ILE CA C -0.895 8.532 48.145 1.00 . A A . 132 ILE CA 1 1
15 42708 1 1 132 ILE CB C 0.219 7.989 49.047 1.00 . A A . 132 ILE CB 1 1
15 42709 1 1 132 ILE CD1 C -0.403 5.563 49.019 1.00 . A A . 132 ILE CD1 1 1
15 42710 1 1 132 ILE CG1 C 0.638 6.593 48.576 1.00 . A A . 132 ILE CG1 1 1
15 42711 1 1 132 ILE CG2 C -0.286 7.913 50.491 1.00 . A A . 132 ILE CG2 1 1
15 42712 1 1 132 ILE H H -0.190 8.451 46.117 1.00 . A A . 132 ILE H 1 1
15 42713 1 1 132 ILE HA H -1.854 8.241 48.546 1.00 . A A . 132 ILE HA 1 1
15 42714 1 1 132 ILE HB H 1.071 8.652 49.003 1.00 . A A . 132 ILE HB 1 1
15 42715 1 1 132 ILE HD11 H -1.320 6.070 49.287 1.00 . A A . 132 ILE HD11 1 1
15 42716 1 1 132 ILE HD12 H -0.030 5.018 49.874 1.00 . A A . 132 ILE HD12 1 1
15 42717 1 1 132 ILE HD13 H -0.596 4.875 48.209 1.00 . A A . 132 ILE HD13 1 1
15 42718 1 1 132 ILE HG12 H 0.716 6.585 47.498 1.00 . A A . 132 ILE HG12 1 1
15 42719 1 1 132 ILE HG13 H 1.597 6.342 49.005 1.00 . A A . 132 ILE HG13 1 1
15 42720 1 1 132 ILE HG21 H -0.003 8.810 51.019 1.00 . A A . 132 ILE HG21 1 1
15 42721 1 1 132 ILE HG22 H 0.149 7.054 50.979 1.00 . A A . 132 ILE HG22 1 1
15 42722 1 1 132 ILE HG23 H -1.363 7.820 50.491 1.00 . A A . 132 ILE HG23 1 1
15 42723 1 1 132 ILE N N -0.742 7.978 46.773 1.00 . A A . 132 ILE N 1 1
15 42724 1 1 132 ILE O O -0.854 10.718 49.120 1.00 . A A . 132 ILE O 1 1
15 42725 1 1 133 SER C C -1.194 12.615 45.552 1.00 . A A . 133 SER C 1 1
15 42726 1 1 133 SER CA C -0.566 12.115 46.854 1.00 . A A . 133 SER CA 1 1
15 42727 1 1 133 SER CB C 0.904 12.531 46.891 1.00 . A A . 133 SER CB 1 1
15 42728 1 1 133 SER H H -0.620 10.094 46.117 1.00 . A A . 133 SER H 1 1
15 42729 1 1 133 SER HA H -1.081 12.555 47.693 1.00 . A A . 133 SER HA 1 1
15 42730 1 1 133 SER HB2 H 1.458 11.940 46.182 1.00 . A A . 133 SER HB2 1 1
15 42731 1 1 133 SER HB3 H 0.989 13.575 46.632 1.00 . A A . 133 SER HB3 1 1
15 42732 1 1 133 SER HG H 2.322 11.996 48.108 1.00 . A A . 133 SER HG 1 1
15 42733 1 1 133 SER N N -0.663 10.631 46.935 1.00 . A A . 133 SER N 1 1
15 42734 1 1 133 SER O O -1.106 11.984 44.517 1.00 . A A . 133 SER O 1 1
15 42735 1 1 133 SER OG O 1.424 12.320 48.196 1.00 . A A . 133 SER OG 1 1
15 42736 1 1 134 GLY C C -3.970 14.114 44.431 1.00 . A A . 134 GLY C 1 1
15 42737 1 1 134 GLY CA C -2.453 14.323 44.381 1.00 . A A . 134 GLY CA 1 1
15 42738 1 1 134 GLY H H -1.861 14.232 46.460 1.00 . A A . 134 GLY H 1 1
15 42739 1 1 134 GLY HA2 H -2.239 15.381 44.325 1.00 . A A . 134 GLY HA2 1 1
15 42740 1 1 134 GLY HA3 H -2.052 13.829 43.508 1.00 . A A . 134 GLY HA3 1 1
15 42741 1 1 134 GLY N N -1.820 13.755 45.605 1.00 . A A . 134 GLY N 1 1
15 42742 1 1 134 GLY O O -4.530 13.786 45.458 1.00 . A A . 134 GLY O 1 1
15 42743 1 1 135 PRO C C -6.543 12.704 43.310 1.00 . A A . 135 PRO C 1 1
15 42744 1 1 135 PRO CA C -6.097 14.164 43.170 1.00 . A A . 135 PRO CA 1 1
15 42745 1 1 135 PRO CB C -6.399 14.670 41.759 1.00 . A A . 135 PRO CB 1 1
15 42746 1 1 135 PRO CD C -4.023 14.710 42.006 1.00 . A A . 135 PRO CD 1 1
15 42747 1 1 135 PRO CG C -5.124 14.478 41.012 1.00 . A A . 135 PRO CG 1 1
15 42748 1 1 135 PRO HA H -6.627 14.774 43.882 1.00 . A A . 135 PRO HA 1 1
15 42749 1 1 135 PRO HB2 H -7.203 14.091 41.330 1.00 . A A . 135 PRO HB2 1 1
15 42750 1 1 135 PRO HB3 H -6.683 15.711 41.802 1.00 . A A . 135 PRO HB3 1 1
15 42751 1 1 135 PRO HD2 H -3.167 14.094 41.773 1.00 . A A . 135 PRO HD2 1 1
15 42752 1 1 135 PRO HD3 H -3.729 15.750 42.011 1.00 . A A . 135 PRO HD3 1 1
15 42753 1 1 135 PRO HG2 H -5.079 13.473 40.618 1.00 . A A . 135 PRO HG2 1 1
15 42754 1 1 135 PRO HG3 H -5.065 15.191 40.203 1.00 . A A . 135 PRO HG3 1 1
15 42755 1 1 135 PRO N N -4.639 14.316 43.286 1.00 . A A . 135 PRO N 1 1
15 42756 1 1 135 PRO O O -7.686 12.425 43.616 1.00 . A A . 135 PRO O 1 1
15 42757 1 1 136 PHE C C -5.419 9.752 44.485 1.00 . A A . 136 PHE C 1 1
15 42758 1 1 136 PHE CA C -6.049 10.336 43.221 1.00 . A A . 136 PHE CA 1 1
15 42759 1 1 136 PHE CB C -5.554 9.558 41.999 1.00 . A A . 136 PHE CB 1 1
15 42760 1 1 136 PHE CD1 C -7.464 9.579 40.355 1.00 . A A . 136 PHE CD1 1 1
15 42761 1 1 136 PHE CD2 C -5.607 11.099 40.006 1.00 . A A . 136 PHE CD2 1 1
15 42762 1 1 136 PHE CE1 C -8.086 10.074 39.203 1.00 . A A . 136 PHE CE1 1 1
15 42763 1 1 136 PHE CE2 C -6.228 11.593 38.853 1.00 . A A . 136 PHE CE2 1 1
15 42764 1 1 136 PHE CG C -6.225 10.092 40.756 1.00 . A A . 136 PHE CG 1 1
15 42765 1 1 136 PHE CZ C -7.467 11.081 38.451 1.00 . A A . 136 PHE CZ 1 1
15 42766 1 1 136 PHE H H -4.737 12.001 42.855 1.00 . A A . 136 PHE H 1 1
15 42767 1 1 136 PHE HA H -7.124 10.259 43.288 1.00 . A A . 136 PHE HA 1 1
15 42768 1 1 136 PHE HB2 H -4.484 9.673 41.908 1.00 . A A . 136 PHE HB2 1 1
15 42769 1 1 136 PHE HB3 H -5.796 8.512 42.117 1.00 . A A . 136 PHE HB3 1 1
15 42770 1 1 136 PHE HD1 H -7.940 8.803 40.935 1.00 . A A . 136 PHE HD1 1 1
15 42771 1 1 136 PHE HD2 H -4.650 11.494 40.315 1.00 . A A . 136 PHE HD2 1 1
15 42772 1 1 136 PHE HE1 H -9.041 9.678 38.893 1.00 . A A . 136 PHE HE1 1 1
15 42773 1 1 136 PHE HE2 H -5.751 12.370 38.273 1.00 . A A . 136 PHE HE2 1 1
15 42774 1 1 136 PHE HZ H -7.947 11.463 37.562 1.00 . A A . 136 PHE HZ 1 1
15 42775 1 1 136 PHE N N -5.659 11.769 43.093 1.00 . A A . 136 PHE N 1 1
15 42776 1 1 136 PHE O O -5.296 8.553 44.634 1.00 . A A . 136 PHE O 1 1
15 42777 1 1 137 GLU C C -5.187 8.885 47.179 1.00 . A A . 137 GLU C 1 1
15 42778 1 1 137 GLU CA C -4.394 10.088 46.651 1.00 . A A . 137 GLU CA 1 1
15 42779 1 1 137 GLU CB C -4.394 11.212 47.695 1.00 . A A . 137 GLU CB 1 1
15 42780 1 1 137 GLU CD C -4.552 11.744 50.131 1.00 . A A . 137 GLU CD 1 1
15 42781 1 1 137 GLU CG C -4.633 10.628 49.089 1.00 . A A . 137 GLU CG 1 1
15 42782 1 1 137 GLU H H -5.125 11.556 45.256 1.00 . A A . 137 GLU H 1 1
15 42783 1 1 137 GLU HA H -3.377 9.788 46.451 1.00 . A A . 137 GLU HA 1 1
15 42784 1 1 137 GLU HB2 H -3.440 11.717 47.676 1.00 . A A . 137 GLU HB2 1 1
15 42785 1 1 137 GLU HB3 H -5.178 11.916 47.462 1.00 . A A . 137 GLU HB3 1 1
15 42786 1 1 137 GLU HG2 H -5.611 10.172 49.123 1.00 . A A . 137 GLU HG2 1 1
15 42787 1 1 137 GLU HG3 H -3.881 9.882 49.301 1.00 . A A . 137 GLU HG3 1 1
15 42788 1 1 137 GLU N N -5.017 10.591 45.396 1.00 . A A . 137 GLU N 1 1
15 42789 1 1 137 GLU O O -6.401 8.870 47.153 1.00 . A A . 137 GLU O 1 1
15 42790 1 1 137 GLU OE1 O -4.570 12.899 49.736 1.00 . A A . 137 GLU OE1 1 1
15 42791 1 1 137 GLU OE2 O -4.472 11.427 51.306 1.00 . A A . 137 GLU OE2 1 1
15 42792 1 1 138 ASP C C -5.797 5.836 47.097 1.00 . A A . 138 ASP C 1 1
15 42793 1 1 138 ASP CA C -5.198 6.684 48.223 1.00 . A A . 138 ASP CA 1 1
15 42794 1 1 138 ASP CB C -6.317 7.129 49.169 1.00 . A A . 138 ASP CB 1 1
15 42795 1 1 138 ASP CG C -5.744 8.060 50.240 1.00 . A A . 138 ASP CG 1 1
15 42796 1 1 138 ASP H H -3.523 7.930 47.692 1.00 . A A . 138 ASP H 1 1
15 42797 1 1 138 ASP HA H -4.488 6.086 48.775 1.00 . A A . 138 ASP HA 1 1
15 42798 1 1 138 ASP HB2 H -7.078 7.650 48.609 1.00 . A A . 138 ASP HB2 1 1
15 42799 1 1 138 ASP HB3 H -6.752 6.262 49.644 1.00 . A A . 138 ASP HB3 1 1
15 42800 1 1 138 ASP N N -4.502 7.885 47.672 1.00 . A A . 138 ASP N 1 1
15 42801 1 1 138 ASP O O -6.804 5.181 47.278 1.00 . A A . 138 ASP O 1 1
15 42802 1 1 138 ASP OD1 O -4.619 7.833 50.654 1.00 . A A . 138 ASP OD1 1 1
15 42803 1 1 138 ASP OD2 O -6.440 8.983 50.629 1.00 . A A . 138 ASP OD2 1 1
15 42804 1 1 139 PHE C C -4.739 3.921 44.435 1.00 . A A . 139 PHE C 1 1
15 42805 1 1 139 PHE CA C -5.748 5.006 44.823 1.00 . A A . 139 PHE CA 1 1
15 42806 1 1 139 PHE CB C -6.021 5.901 43.612 1.00 . A A . 139 PHE CB 1 1
15 42807 1 1 139 PHE CD1 C -7.111 3.991 42.373 1.00 . A A . 139 PHE CD1 1 1
15 42808 1 1 139 PHE CD2 C -8.262 6.124 42.478 1.00 . A A . 139 PHE CD2 1 1
15 42809 1 1 139 PHE CE1 C -8.166 3.460 41.622 1.00 . A A . 139 PHE CE1 1 1
15 42810 1 1 139 PHE CE2 C -9.316 5.591 41.727 1.00 . A A . 139 PHE CE2 1 1
15 42811 1 1 139 PHE CG C -7.159 5.324 42.802 1.00 . A A . 139 PHE CG 1 1
15 42812 1 1 139 PHE CZ C -9.269 4.260 41.299 1.00 . A A . 139 PHE CZ 1 1
15 42813 1 1 139 PHE H H -4.382 6.358 45.798 1.00 . A A . 139 PHE H 1 1
15 42814 1 1 139 PHE HA H -6.670 4.542 45.143 1.00 . A A . 139 PHE HA 1 1
15 42815 1 1 139 PHE HB2 H -6.288 6.891 43.949 1.00 . A A . 139 PHE HB2 1 1
15 42816 1 1 139 PHE HB3 H -5.135 5.956 42.999 1.00 . A A . 139 PHE HB3 1 1
15 42817 1 1 139 PHE HD1 H -6.261 3.374 42.622 1.00 . A A . 139 PHE HD1 1 1
15 42818 1 1 139 PHE HD2 H -8.299 7.152 42.809 1.00 . A A . 139 PHE HD2 1 1
15 42819 1 1 139 PHE HE1 H -8.130 2.432 41.291 1.00 . A A . 139 PHE HE1 1 1
15 42820 1 1 139 PHE HE2 H -10.167 6.209 41.478 1.00 . A A . 139 PHE HE2 1 1
15 42821 1 1 139 PHE HZ H -10.083 3.850 40.719 1.00 . A A . 139 PHE HZ 1 1
15 42822 1 1 139 PHE N N -5.194 5.828 45.938 1.00 . A A . 139 PHE N 1 1
15 42823 1 1 139 PHE O O -3.583 4.197 44.189 1.00 . A A . 139 PHE O 1 1
15 42824 1 1 140 ALA C C -3.948 1.651 42.502 1.00 . A A . 140 ALA C 1 1
15 42825 1 1 140 ALA CA C -4.233 1.589 44.004 1.00 . A A . 140 ALA CA 1 1
15 42826 1 1 140 ALA CB C -4.868 0.240 44.348 1.00 . A A . 140 ALA CB 1 1
15 42827 1 1 140 ALA H H -6.107 2.487 44.580 1.00 . A A . 140 ALA H 1 1
15 42828 1 1 140 ALA HA H -3.309 1.702 44.552 1.00 . A A . 140 ALA HA 1 1
15 42829 1 1 140 ALA HB1 H -5.476 0.344 45.235 1.00 . A A . 140 ALA HB1 1 1
15 42830 1 1 140 ALA HB2 H -4.091 -0.488 44.529 1.00 . A A . 140 ALA HB2 1 1
15 42831 1 1 140 ALA HB3 H -5.485 -0.088 43.525 1.00 . A A . 140 ALA HB3 1 1
15 42832 1 1 140 ALA N N -5.169 2.689 44.378 1.00 . A A . 140 ALA N 1 1
15 42833 1 1 140 ALA O O -4.845 1.801 41.696 1.00 . A A . 140 ALA O 1 1
15 42834 1 1 141 GLY C C -1.213 0.668 40.344 1.00 . A A . 141 GLY C 1 1
15 42835 1 1 141 GLY CA C -2.370 1.614 40.669 1.00 . A A . 141 GLY CA 1 1
15 42836 1 1 141 GLY H H -1.997 1.439 42.790 1.00 . A A . 141 GLY H 1 1
15 42837 1 1 141 GLY HA2 H -3.236 1.329 40.089 1.00 . A A . 141 GLY HA2 1 1
15 42838 1 1 141 GLY HA3 H -2.087 2.625 40.414 1.00 . A A . 141 GLY HA3 1 1
15 42839 1 1 141 GLY N N -2.704 1.548 42.119 1.00 . A A . 141 GLY N 1 1
15 42840 1 1 141 GLY O O -0.558 0.140 41.222 1.00 . A A . 141 GLY O 1 1
15 42841 1 1 142 VAL C C 1.187 0.345 37.877 1.00 . A A . 142 VAL C 1 1
15 42842 1 1 142 VAL CA C 0.152 -0.450 38.676 1.00 . A A . 142 VAL CA 1 1
15 42843 1 1 142 VAL CB C -0.407 -1.581 37.811 1.00 . A A . 142 VAL CB 1 1
15 42844 1 1 142 VAL CG1 C 0.748 -2.373 37.195 1.00 . A A . 142 VAL CG1 1 1
15 42845 1 1 142 VAL CG2 C -1.259 -2.512 38.676 1.00 . A A . 142 VAL CG2 1 1
15 42846 1 1 142 VAL H H -1.508 0.899 38.400 1.00 . A A . 142 VAL H 1 1
15 42847 1 1 142 VAL HA H 0.618 -0.866 39.556 1.00 . A A . 142 VAL HA 1 1
15 42848 1 1 142 VAL HB H -1.016 -1.163 37.025 1.00 . A A . 142 VAL HB 1 1
15 42849 1 1 142 VAL HG11 H 0.634 -2.399 36.122 1.00 . A A . 142 VAL HG11 1 1
15 42850 1 1 142 VAL HG12 H 0.742 -3.380 37.584 1.00 . A A . 142 VAL HG12 1 1
15 42851 1 1 142 VAL HG13 H 1.686 -1.897 37.446 1.00 . A A . 142 VAL HG13 1 1
15 42852 1 1 142 VAL HG21 H -2.241 -2.084 38.805 1.00 . A A . 142 VAL HG21 1 1
15 42853 1 1 142 VAL HG22 H -0.791 -2.636 39.642 1.00 . A A . 142 VAL HG22 1 1
15 42854 1 1 142 VAL HG23 H -1.345 -3.474 38.192 1.00 . A A . 142 VAL HG23 1 1
15 42855 1 1 142 VAL N N -0.960 0.456 39.081 1.00 . A A . 142 VAL N 1 1
15 42856 1 1 142 VAL O O 0.847 1.150 37.032 1.00 . A A . 142 VAL O 1 1
15 42857 1 1 143 ILE C C 3.533 0.386 35.934 1.00 . A A . 143 ILE C 1 1
15 42858 1 1 143 ILE CA C 3.501 0.871 37.384 1.00 . A A . 143 ILE CA 1 1
15 42859 1 1 143 ILE CB C 4.865 0.616 38.029 1.00 . A A . 143 ILE CB 1 1
15 42860 1 1 143 ILE CD1 C 6.161 0.745 40.160 1.00 . A A . 143 ILE CD1 1 1
15 42861 1 1 143 ILE CG1 C 4.866 1.161 39.457 1.00 . A A . 143 ILE CG1 1 1
15 42862 1 1 143 ILE CG2 C 5.952 1.319 37.214 1.00 . A A . 143 ILE CG2 1 1
15 42863 1 1 143 ILE H H 2.703 -0.528 38.816 1.00 . A A . 143 ILE H 1 1
15 42864 1 1 143 ILE HA H 3.282 1.929 37.407 1.00 . A A . 143 ILE HA 1 1
15 42865 1 1 143 ILE HB H 5.060 -0.446 38.048 1.00 . A A . 143 ILE HB 1 1
15 42866 1 1 143 ILE HD11 H 6.824 0.281 39.447 1.00 . A A . 143 ILE HD11 1 1
15 42867 1 1 143 ILE HD12 H 5.931 0.044 40.949 1.00 . A A . 143 ILE HD12 1 1
15 42868 1 1 143 ILE HD13 H 6.637 1.618 40.582 1.00 . A A . 143 ILE HD13 1 1
15 42869 1 1 143 ILE HG12 H 4.800 2.239 39.432 1.00 . A A . 143 ILE HG12 1 1
15 42870 1 1 143 ILE HG13 H 4.020 0.761 39.995 1.00 . A A . 143 ILE HG13 1 1
15 42871 1 1 143 ILE HG21 H 5.604 2.297 36.918 1.00 . A A . 143 ILE HG21 1 1
15 42872 1 1 143 ILE HG22 H 6.175 0.734 36.333 1.00 . A A . 143 ILE HG22 1 1
15 42873 1 1 143 ILE HG23 H 6.843 1.419 37.815 1.00 . A A . 143 ILE HG23 1 1
15 42874 1 1 143 ILE N N 2.448 0.126 38.133 1.00 . A A . 143 ILE N 1 1
15 42875 1 1 143 ILE O O 3.844 -0.754 35.664 1.00 . A A . 143 ILE O 1 1
15 42876 1 1 144 LYS C C 4.540 1.265 32.919 1.00 . A A . 144 LYS C 1 1
15 42877 1 1 144 LYS CA C 3.234 0.807 33.573 1.00 . A A . 144 LYS CA 1 1
15 42878 1 1 144 LYS CB C 2.049 1.431 32.835 1.00 . A A . 144 LYS CB 1 1
15 42879 1 1 144 LYS CD C 0.620 1.195 30.802 1.00 . A A . 144 LYS CD 1 1
15 42880 1 1 144 LYS CE C 0.787 0.603 29.401 1.00 . A A . 144 LYS CE 1 1
15 42881 1 1 144 LYS CG C 1.529 0.452 31.783 1.00 . A A . 144 LYS CG 1 1
15 42882 1 1 144 LYS H H 2.961 2.157 35.222 1.00 . A A . 144 LYS H 1 1
15 42883 1 1 144 LYS HA H 3.164 -0.270 33.520 1.00 . A A . 144 LYS HA 1 1
15 42884 1 1 144 LYS HB2 H 1.262 1.654 33.540 1.00 . A A . 144 LYS HB2 1 1
15 42885 1 1 144 LYS HB3 H 2.367 2.344 32.352 1.00 . A A . 144 LYS HB3 1 1
15 42886 1 1 144 LYS HD2 H -0.408 1.093 31.115 1.00 . A A . 144 LYS HD2 1 1
15 42887 1 1 144 LYS HD3 H 0.888 2.241 30.784 1.00 . A A . 144 LYS HD3 1 1
15 42888 1 1 144 LYS HE2 H 1.723 0.065 29.346 1.00 . A A . 144 LYS HE2 1 1
15 42889 1 1 144 LYS HE3 H -0.029 -0.074 29.197 1.00 . A A . 144 LYS HE3 1 1
15 42890 1 1 144 LYS HG2 H 2.362 0.022 31.247 1.00 . A A . 144 LYS HG2 1 1
15 42891 1 1 144 LYS HG3 H 0.969 -0.334 32.269 1.00 . A A . 144 LYS HG3 1 1
15 42892 1 1 144 LYS HZ1 H 1.764 1.935 28.133 1.00 . A A . 144 LYS HZ1 1 1
15 42893 1 1 144 LYS HZ2 H 0.324 2.542 28.800 1.00 . A A . 144 LYS HZ2 1 1
15 42894 1 1 144 LYS HZ3 H 0.267 1.396 27.548 1.00 . A A . 144 LYS HZ3 1 1
15 42895 1 1 144 LYS N N 3.215 1.237 34.998 1.00 . A A . 144 LYS N 1 1
15 42896 1 1 144 LYS NZ N 0.786 1.701 28.395 1.00 . A A . 144 LYS NZ 1 1
15 42897 1 1 144 LYS O O 5.078 0.600 32.057 1.00 . A A . 144 LYS O 1 1
15 42898 1 1 145 GLU C C 7.045 3.811 33.698 1.00 . A A . 145 GLU C 1 1
15 42899 1 1 145 GLU CA C 6.322 2.891 32.711 1.00 . A A . 145 GLU CA 1 1
15 42900 1 1 145 GLU CB C 6.005 3.664 31.431 1.00 . A A . 145 GLU CB 1 1
15 42901 1 1 145 GLU CD C 5.214 3.443 29.071 1.00 . A A . 145 GLU CD 1 1
15 42902 1 1 145 GLU CG C 5.372 2.718 30.408 1.00 . A A . 145 GLU CG 1 1
15 42903 1 1 145 GLU H H 4.605 2.925 34.015 1.00 . A A . 145 GLU H 1 1
15 42904 1 1 145 GLU HA H 6.956 2.050 32.474 1.00 . A A . 145 GLU HA 1 1
15 42905 1 1 145 GLU HB2 H 5.315 4.464 31.655 1.00 . A A . 145 GLU HB2 1 1
15 42906 1 1 145 GLU HB3 H 6.917 4.077 31.024 1.00 . A A . 145 GLU HB3 1 1
15 42907 1 1 145 GLU HG2 H 6.008 1.854 30.277 1.00 . A A . 145 GLU HG2 1 1
15 42908 1 1 145 GLU HG3 H 4.403 2.401 30.763 1.00 . A A . 145 GLU HG3 1 1
15 42909 1 1 145 GLU N N 5.054 2.398 33.320 1.00 . A A . 145 GLU N 1 1
15 42910 1 1 145 GLU O O 6.429 4.485 34.498 1.00 . A A . 145 GLU O 1 1
15 42911 1 1 145 GLU OE1 O 5.448 4.640 29.036 1.00 . A A . 145 GLU OE1 1 1
15 42912 1 1 145 GLU OE2 O 4.860 2.790 28.103 1.00 . A A . 145 GLU OE2 1 1
15 42913 1 1 146 ILE C C 10.046 5.626 33.768 1.00 . A A . 146 ILE C 1 1
15 42914 1 1 146 ILE CA C 9.115 4.719 34.574 1.00 . A A . 146 ILE CA 1 1
15 42915 1 1 146 ILE CB C 9.942 3.853 35.524 1.00 . A A . 146 ILE CB 1 1
15 42916 1 1 146 ILE CD1 C 9.868 1.857 37.026 1.00 . A A . 146 ILE CD1 1 1
15 42917 1 1 146 ILE CG1 C 9.144 2.604 35.904 1.00 . A A . 146 ILE CG1 1 1
15 42918 1 1 146 ILE CG2 C 10.269 4.652 36.788 1.00 . A A . 146 ILE CG2 1 1
15 42919 1 1 146 ILE H H 8.821 3.290 32.987 1.00 . A A . 146 ILE H 1 1
15 42920 1 1 146 ILE HA H 8.427 5.326 35.145 1.00 . A A . 146 ILE HA 1 1
15 42921 1 1 146 ILE HB H 10.859 3.559 35.037 1.00 . A A . 146 ILE HB 1 1
15 42922 1 1 146 ILE HD11 H 9.707 2.370 37.962 1.00 . A A . 146 ILE HD11 1 1
15 42923 1 1 146 ILE HD12 H 10.926 1.824 36.811 1.00 . A A . 146 ILE HD12 1 1
15 42924 1 1 146 ILE HD13 H 9.483 0.851 37.096 1.00 . A A . 146 ILE HD13 1 1
15 42925 1 1 146 ILE HG12 H 8.160 2.894 36.240 1.00 . A A . 146 ILE HG12 1 1
15 42926 1 1 146 ILE HG13 H 9.054 1.959 35.042 1.00 . A A . 146 ILE HG13 1 1
15 42927 1 1 146 ILE HG21 H 9.679 4.280 37.613 1.00 . A A . 146 ILE HG21 1 1
15 42928 1 1 146 ILE HG22 H 10.041 5.695 36.624 1.00 . A A . 146 ILE HG22 1 1
15 42929 1 1 146 ILE HG23 H 11.319 4.546 37.019 1.00 . A A . 146 ILE HG23 1 1
15 42930 1 1 146 ILE N N 8.348 3.843 33.642 1.00 . A A . 146 ILE N 1 1
15 42931 1 1 146 ILE O O 10.804 5.170 32.935 1.00 . A A . 146 ILE O 1 1
15 42932 1 1 147 ASP C C 11.939 8.417 34.202 1.00 . A A . 147 ASP C 1 1
15 42933 1 1 147 ASP CA C 10.881 7.841 33.258 1.00 . A A . 147 ASP CA 1 1
15 42934 1 1 147 ASP CB C 10.042 8.981 32.677 1.00 . A A . 147 ASP CB 1 1
15 42935 1 1 147 ASP CG C 9.739 8.693 31.205 1.00 . A A . 147 ASP CG 1 1
15 42936 1 1 147 ASP H H 9.380 7.255 34.687 1.00 . A A . 147 ASP H 1 1
15 42937 1 1 147 ASP HA H 11.368 7.308 32.455 1.00 . A A . 147 ASP HA 1 1
15 42938 1 1 147 ASP HB2 H 9.116 9.062 33.227 1.00 . A A . 147 ASP HB2 1 1
15 42939 1 1 147 ASP HB3 H 10.590 9.909 32.756 1.00 . A A . 147 ASP HB3 1 1
15 42940 1 1 147 ASP N N 9.998 6.908 34.010 1.00 . A A . 147 ASP N 1 1
15 42941 1 1 147 ASP O O 11.667 9.309 34.983 1.00 . A A . 147 ASP O 1 1
15 42942 1 1 147 ASP OD1 O 9.703 7.527 30.846 1.00 . A A . 147 ASP OD1 1 1
15 42943 1 1 147 ASP OD2 O 9.548 9.642 30.463 1.00 . A A . 147 ASP OD2 1 1
15 42944 1 1 148 PRO C C 14.761 9.745 34.565 1.00 . A A . 148 PRO C 1 1
15 42945 1 1 148 PRO CA C 14.282 8.347 34.967 1.00 . A A . 148 PRO CA 1 1
15 42946 1 1 148 PRO CB C 15.382 7.322 34.695 1.00 . A A . 148 PRO CB 1 1
15 42947 1 1 148 PRO CD C 13.573 6.810 33.208 1.00 . A A . 148 PRO CD 1 1
15 42948 1 1 148 PRO CG C 15.070 6.785 33.338 1.00 . A A . 148 PRO CG 1 1
15 42949 1 1 148 PRO HA H 14.035 8.331 36.016 1.00 . A A . 148 PRO HA 1 1
15 42950 1 1 148 PRO HB2 H 16.346 7.810 34.717 1.00 . A A . 148 PRO HB2 1 1
15 42951 1 1 148 PRO HB3 H 15.350 6.547 35.447 1.00 . A A . 148 PRO HB3 1 1
15 42952 1 1 148 PRO HD2 H 13.286 7.026 32.190 1.00 . A A . 148 PRO HD2 1 1
15 42953 1 1 148 PRO HD3 H 13.152 5.861 33.508 1.00 . A A . 148 PRO HD3 1 1
15 42954 1 1 148 PRO HG2 H 15.529 7.409 32.586 1.00 . A A . 148 PRO HG2 1 1
15 42955 1 1 148 PRO HG3 H 15.444 5.776 33.252 1.00 . A A . 148 PRO HG3 1 1
15 42956 1 1 148 PRO N N 13.170 7.891 34.124 1.00 . A A . 148 PRO N 1 1
15 42957 1 1 148 PRO O O 14.333 10.294 33.571 1.00 . A A . 148 PRO O 1 1
15 42958 1 1 149 GLU C C 15.148 12.744 35.457 1.00 . A A . 149 GLU C 1 1
15 42959 1 1 149 GLU CA C 16.156 11.685 35.001 1.00 . A A . 149 GLU CA 1 1
15 42960 1 1 149 GLU CB C 16.367 11.798 33.489 1.00 . A A . 149 GLU CB 1 1
15 42961 1 1 149 GLU CD C 17.997 10.801 31.878 1.00 . A A . 149 GLU CD 1 1
15 42962 1 1 149 GLU CG C 16.957 10.491 32.957 1.00 . A A . 149 GLU CG 1 1
15 42963 1 1 149 GLU H H 15.977 9.859 36.131 1.00 . A A . 149 GLU H 1 1
15 42964 1 1 149 GLU HA H 17.097 11.846 35.505 1.00 . A A . 149 GLU HA 1 1
15 42965 1 1 149 GLU HB2 H 15.420 11.989 33.006 1.00 . A A . 149 GLU HB2 1 1
15 42966 1 1 149 GLU HB3 H 17.047 12.611 33.280 1.00 . A A . 149 GLU HB3 1 1
15 42967 1 1 149 GLU HG2 H 17.428 9.954 33.767 1.00 . A A . 149 GLU HG2 1 1
15 42968 1 1 149 GLU HG3 H 16.169 9.886 32.535 1.00 . A A . 149 GLU HG3 1 1
15 42969 1 1 149 GLU N N 15.645 10.323 35.333 1.00 . A A . 149 GLU N 1 1
15 42970 1 1 149 GLU O O 15.488 13.897 35.637 1.00 . A A . 149 GLU O 1 1
15 42971 1 1 149 GLU OE1 O 17.735 11.669 31.063 1.00 . A A . 149 GLU OE1 1 1
15 42972 1 1 149 GLU OE2 O 19.037 10.164 31.885 1.00 . A A . 149 GLU OE2 1 1
15 42973 1 1 150 ARG C C 12.151 12.818 37.316 1.00 . A A . 150 ARG C 1 1
15 42974 1 1 150 ARG CA C 12.892 13.359 36.090 1.00 . A A . 150 ARG CA 1 1
15 42975 1 1 150 ARG CB C 11.894 13.605 34.956 1.00 . A A . 150 ARG CB 1 1
15 42976 1 1 150 ARG CD C 11.670 14.140 32.525 1.00 . A A . 150 ARG CD 1 1
15 42977 1 1 150 ARG CG C 12.653 14.011 33.690 1.00 . A A . 150 ARG CG 1 1
15 42978 1 1 150 ARG CZ C 11.966 13.847 30.139 1.00 . A A . 150 ARG CZ 1 1
15 42979 1 1 150 ARG H H 13.655 11.437 35.495 1.00 . A A . 150 ARG H 1 1
15 42980 1 1 150 ARG HA H 13.381 14.288 36.346 1.00 . A A . 150 ARG HA 1 1
15 42981 1 1 150 ARG HB2 H 11.335 12.702 34.766 1.00 . A A . 150 ARG HB2 1 1
15 42982 1 1 150 ARG HB3 H 11.216 14.397 35.238 1.00 . A A . 150 ARG HB3 1 1
15 42983 1 1 150 ARG HD2 H 11.077 13.241 32.453 1.00 . A A . 150 ARG HD2 1 1
15 42984 1 1 150 ARG HD3 H 11.022 14.987 32.694 1.00 . A A . 150 ARG HD3 1 1
15 42985 1 1 150 ARG HE H 13.268 14.840 31.261 1.00 . A A . 150 ARG HE 1 1
15 42986 1 1 150 ARG HG2 H 13.145 14.959 33.853 1.00 . A A . 150 ARG HG2 1 1
15 42987 1 1 150 ARG HG3 H 13.392 13.259 33.456 1.00 . A A . 150 ARG HG3 1 1
15 42988 1 1 150 ARG HH11 H 10.080 13.711 30.796 1.00 . A A . 150 ARG HH11 1 1
15 42989 1 1 150 ARG HH12 H 10.346 13.178 29.170 1.00 . A A . 150 ARG HH12 1 1
15 42990 1 1 150 ARG HH21 H 13.745 13.867 29.218 1.00 . A A . 150 ARG HH21 1 1
15 42991 1 1 150 ARG HH22 H 12.421 13.267 28.277 1.00 . A A . 150 ARG HH22 1 1
15 42992 1 1 150 ARG N N 13.912 12.368 35.646 1.00 . A A . 150 ARG N 1 1
15 42993 1 1 150 ARG NE N 12.427 14.339 31.256 1.00 . A A . 150 ARG NE 1 1
15 42994 1 1 150 ARG NH1 N 10.698 13.556 30.026 1.00 . A A . 150 ARG NH1 1 1
15 42995 1 1 150 ARG NH2 N 12.773 13.645 29.132 1.00 . A A . 150 ARG NH2 1 1
15 42996 1 1 150 ARG O O 11.460 13.542 38.005 1.00 . A A . 150 ARG O 1 1
15 42997 1 1 151 GLN C C 10.093 10.900 38.520 1.00 . A A . 151 GLN C 1 1
15 42998 1 1 151 GLN CA C 11.600 10.965 38.779 1.00 . A A . 151 GLN CA 1 1
15 42999 1 1 151 GLN CB C 11.864 11.837 40.007 1.00 . A A . 151 GLN CB 1 1
15 43000 1 1 151 GLN CD C 13.641 12.969 41.347 1.00 . A A . 151 GLN CD 1 1
15 43001 1 1 151 GLN CG C 13.335 12.255 40.029 1.00 . A A . 151 GLN CG 1 1
15 43002 1 1 151 GLN H H 12.854 10.983 37.029 1.00 . A A . 151 GLN H 1 1
15 43003 1 1 151 GLN HA H 11.975 9.969 38.959 1.00 . A A . 151 GLN HA 1 1
15 43004 1 1 151 GLN HB2 H 11.240 12.717 39.964 1.00 . A A . 151 GLN HB2 1 1
15 43005 1 1 151 GLN HB3 H 11.635 11.277 40.902 1.00 . A A . 151 GLN HB3 1 1
15 43006 1 1 151 GLN HE21 H 15.474 12.222 41.491 1.00 . A A . 151 GLN HE21 1 1
15 43007 1 1 151 GLN HE22 H 15.003 13.238 42.766 1.00 . A A . 151 GLN HE22 1 1
15 43008 1 1 151 GLN HG2 H 13.960 11.378 39.941 1.00 . A A . 151 GLN HG2 1 1
15 43009 1 1 151 GLN HG3 H 13.533 12.922 39.204 1.00 . A A . 151 GLN HG3 1 1
15 43010 1 1 151 GLN N N 12.292 11.550 37.596 1.00 . A A . 151 GLN N 1 1
15 43011 1 1 151 GLN NE2 N 14.805 12.801 41.911 1.00 . A A . 151 GLN NE2 1 1
15 43012 1 1 151 GLN O O 9.297 11.307 39.343 1.00 . A A . 151 GLN O 1 1
15 43013 1 1 151 GLN OE1 O 12.811 13.688 41.869 1.00 . A A . 151 GLN OE1 1 1
15 43014 1 1 152 GLU C C 7.849 8.823 36.933 1.00 . A A . 152 GLU C 1 1
15 43015 1 1 152 GLU CA C 8.233 10.295 37.091 1.00 . A A . 152 GLU CA 1 1
15 43016 1 1 152 GLU CB C 7.930 11.046 35.793 1.00 . A A . 152 GLU CB 1 1
15 43017 1 1 152 GLU CD C 6.123 11.726 34.208 1.00 . A A . 152 GLU CD 1 1
15 43018 1 1 152 GLU CG C 6.418 11.061 35.553 1.00 . A A . 152 GLU CG 1 1
15 43019 1 1 152 GLU H H 10.342 10.057 36.734 1.00 . A A . 152 GLU H 1 1
15 43020 1 1 152 GLU HA H 7.669 10.731 37.902 1.00 . A A . 152 GLU HA 1 1
15 43021 1 1 152 GLU HB2 H 8.290 12.061 35.871 1.00 . A A . 152 GLU HB2 1 1
15 43022 1 1 152 GLU HB3 H 8.419 10.552 34.968 1.00 . A A . 152 GLU HB3 1 1
15 43023 1 1 152 GLU HG2 H 6.046 10.048 35.543 1.00 . A A . 152 GLU HG2 1 1
15 43024 1 1 152 GLU HG3 H 5.933 11.615 36.343 1.00 . A A . 152 GLU HG3 1 1
15 43025 1 1 152 GLU N N 9.690 10.388 37.388 1.00 . A A . 152 GLU N 1 1
15 43026 1 1 152 GLU O O 8.596 8.035 36.389 1.00 . A A . 152 GLU O 1 1
15 43027 1 1 152 GLU OE1 O 7.071 12.081 33.525 1.00 . A A . 152 GLU OE1 1 1
15 43028 1 1 152 GLU OE2 O 4.956 11.871 33.884 1.00 . A A . 152 GLU OE2 1 1
15 43029 1 1 153 LEU C C 4.871 6.912 36.721 1.00 . A A . 153 LEU C 1 1
15 43030 1 1 153 LEU CA C 6.289 7.009 37.285 1.00 . A A . 153 LEU CA 1 1
15 43031 1 1 153 LEU CB C 6.331 6.349 38.665 1.00 . A A . 153 LEU CB 1 1
15 43032 1 1 153 LEU CD1 C 8.388 5.327 39.645 1.00 . A A . 153 LEU CD1 1 1
15 43033 1 1 153 LEU CD2 C 6.475 3.873 38.961 1.00 . A A . 153 LEU CD2 1 1
15 43034 1 1 153 LEU CG C 7.265 5.139 38.624 1.00 . A A . 153 LEU CG 1 1
15 43035 1 1 153 LEU H H 6.105 9.084 37.854 1.00 . A A . 153 LEU H 1 1
15 43036 1 1 153 LEU HA H 6.973 6.497 36.624 1.00 . A A . 153 LEU HA 1 1
15 43037 1 1 153 LEU HB2 H 6.694 7.060 39.393 1.00 . A A . 153 LEU HB2 1 1
15 43038 1 1 153 LEU HB3 H 5.337 6.028 38.941 1.00 . A A . 153 LEU HB3 1 1
15 43039 1 1 153 LEU HD11 H 8.820 6.311 39.528 1.00 . A A . 153 LEU HD11 1 1
15 43040 1 1 153 LEU HD12 H 9.150 4.578 39.486 1.00 . A A . 153 LEU HD12 1 1
15 43041 1 1 153 LEU HD13 H 7.988 5.227 40.643 1.00 . A A . 153 LEU HD13 1 1
15 43042 1 1 153 LEU HD21 H 7.113 3.009 38.844 1.00 . A A . 153 LEU HD21 1 1
15 43043 1 1 153 LEU HD22 H 5.628 3.790 38.297 1.00 . A A . 153 LEU HD22 1 1
15 43044 1 1 153 LEU HD23 H 6.128 3.927 39.982 1.00 . A A . 153 LEU HD23 1 1
15 43045 1 1 153 LEU HG H 7.690 5.045 37.635 1.00 . A A . 153 LEU HG 1 1
15 43046 1 1 153 LEU N N 6.696 8.438 37.409 1.00 . A A . 153 LEU N 1 1
15 43047 1 1 153 LEU O O 3.910 7.294 37.359 1.00 . A A . 153 LEU O 1 1
15 43048 1 1 154 LYS C C 2.691 5.032 35.550 1.00 . A A . 154 LYS C 1 1
15 43049 1 1 154 LYS CA C 3.377 6.251 34.932 1.00 . A A . 154 LYS CA 1 1
15 43050 1 1 154 LYS CB C 3.504 6.056 33.419 1.00 . A A . 154 LYS CB 1 1
15 43051 1 1 154 LYS CD C 2.495 6.601 31.200 1.00 . A A . 154 LYS CD 1 1
15 43052 1 1 154 LYS CE C 2.631 5.100 30.931 1.00 . A A . 154 LYS CE 1 1
15 43053 1 1 154 LYS CG C 2.401 6.842 32.708 1.00 . A A . 154 LYS CG 1 1
15 43054 1 1 154 LYS H H 5.521 6.079 35.040 1.00 . A A . 154 LYS H 1 1
15 43055 1 1 154 LYS HA H 2.796 7.139 35.137 1.00 . A A . 154 LYS HA 1 1
15 43056 1 1 154 LYS HB2 H 4.469 6.411 33.090 1.00 . A A . 154 LYS HB2 1 1
15 43057 1 1 154 LYS HB3 H 3.407 5.006 33.183 1.00 . A A . 154 LYS HB3 1 1
15 43058 1 1 154 LYS HD2 H 1.603 6.974 30.719 1.00 . A A . 154 LYS HD2 1 1
15 43059 1 1 154 LYS HD3 H 3.358 7.117 30.805 1.00 . A A . 154 LYS HD3 1 1
15 43060 1 1 154 LYS HE2 H 3.672 4.852 30.790 1.00 . A A . 154 LYS HE2 1 1
15 43061 1 1 154 LYS HE3 H 2.239 4.548 31.772 1.00 . A A . 154 LYS HE3 1 1
15 43062 1 1 154 LYS HG2 H 1.436 6.515 33.066 1.00 . A A . 154 LYS HG2 1 1
15 43063 1 1 154 LYS HG3 H 2.522 7.896 32.911 1.00 . A A . 154 LYS HG3 1 1
15 43064 1 1 154 LYS HZ1 H 0.846 4.761 29.912 1.00 . A A . 154 LYS HZ1 1 1
15 43065 1 1 154 LYS HZ2 H 2.139 3.790 29.389 1.00 . A A . 154 LYS HZ2 1 1
15 43066 1 1 154 LYS HZ3 H 2.073 5.431 28.952 1.00 . A A . 154 LYS HZ3 1 1
15 43067 1 1 154 LYS N N 4.733 6.390 35.532 1.00 . A A . 154 LYS N 1 1
15 43068 1 1 154 LYS NZ N 1.864 4.744 29.703 1.00 . A A . 154 LYS NZ 1 1
15 43069 1 1 154 LYS O O 3.248 3.952 35.590 1.00 . A A . 154 LYS O 1 1
15 43070 1 1 155 VAL C C -0.567 3.826 35.996 1.00 . A A . 155 VAL C 1 1
15 43071 1 1 155 VAL CA C 0.791 4.037 36.667 1.00 . A A . 155 VAL CA 1 1
15 43072 1 1 155 VAL CB C 0.583 4.316 38.156 1.00 . A A . 155 VAL CB 1 1
15 43073 1 1 155 VAL CG1 C -0.066 3.099 38.818 1.00 . A A . 155 VAL CG1 1 1
15 43074 1 1 155 VAL CG2 C 1.935 4.594 38.816 1.00 . A A . 155 VAL CG2 1 1
15 43075 1 1 155 VAL H H 1.061 6.072 36.008 1.00 . A A . 155 VAL H 1 1
15 43076 1 1 155 VAL HA H 1.391 3.147 36.551 1.00 . A A . 155 VAL HA 1 1
15 43077 1 1 155 VAL HB H -0.059 5.176 38.275 1.00 . A A . 155 VAL HB 1 1
15 43078 1 1 155 VAL HG11 H -0.490 3.388 39.767 1.00 . A A . 155 VAL HG11 1 1
15 43079 1 1 155 VAL HG12 H 0.681 2.335 38.975 1.00 . A A . 155 VAL HG12 1 1
15 43080 1 1 155 VAL HG13 H -0.846 2.715 38.177 1.00 . A A . 155 VAL HG13 1 1
15 43081 1 1 155 VAL HG21 H 2.451 3.662 38.988 1.00 . A A . 155 VAL HG21 1 1
15 43082 1 1 155 VAL HG22 H 1.779 5.099 39.757 1.00 . A A . 155 VAL HG22 1 1
15 43083 1 1 155 VAL HG23 H 2.531 5.219 38.166 1.00 . A A . 155 VAL HG23 1 1
15 43084 1 1 155 VAL N N 1.493 5.193 36.043 1.00 . A A . 155 VAL N 1 1
15 43085 1 1 155 VAL O O -1.223 4.763 35.588 1.00 . A A . 155 VAL O 1 1
15 43086 1 1 156 ASN C C -3.370 2.123 36.325 1.00 . A A . 156 ASN C 1 1
15 43087 1 1 156 ASN CA C -2.309 2.318 35.241 1.00 . A A . 156 ASN CA 1 1
15 43088 1 1 156 ASN CB C -2.205 1.048 34.395 1.00 . A A . 156 ASN CB 1 1
15 43089 1 1 156 ASN CG C -3.328 1.033 33.357 1.00 . A A . 156 ASN CG 1 1
15 43090 1 1 156 ASN H H -0.446 1.857 36.219 1.00 . A A . 156 ASN H 1 1
15 43091 1 1 156 ASN HA H -2.586 3.149 34.610 1.00 . A A . 156 ASN HA 1 1
15 43092 1 1 156 ASN HB2 H -1.249 1.027 33.891 1.00 . A A . 156 ASN HB2 1 1
15 43093 1 1 156 ASN HB3 H -2.294 0.183 35.034 1.00 . A A . 156 ASN HB3 1 1
15 43094 1 1 156 ASN HD21 H -2.711 -0.652 32.506 1.00 . A A . 156 ASN HD21 1 1
15 43095 1 1 156 ASN HD22 H -4.124 0.018 31.846 1.00 . A A . 156 ASN HD22 1 1
15 43096 1 1 156 ASN N N -0.993 2.597 35.882 1.00 . A A . 156 ASN N 1 1
15 43097 1 1 156 ASN ND2 N -3.385 0.059 32.489 1.00 . A A . 156 ASN ND2 1 1
15 43098 1 1 156 ASN O O -3.358 1.150 37.052 1.00 . A A . 156 ASN O 1 1
15 43099 1 1 156 ASN OD1 O -4.164 1.914 33.335 1.00 . A A . 156 ASN OD1 1 1
15 43100 1 1 157 VAL C C -6.593 2.269 36.854 1.00 . A A . 157 VAL C 1 1
15 43101 1 1 157 VAL CA C -5.351 2.910 37.476 1.00 . A A . 157 VAL CA 1 1
15 43102 1 1 157 VAL CB C -5.708 4.292 38.023 1.00 . A A . 157 VAL CB 1 1
15 43103 1 1 157 VAL CG1 C -6.769 4.149 39.116 1.00 . A A . 157 VAL CG1 1 1
15 43104 1 1 157 VAL CG2 C -4.457 4.948 38.611 1.00 . A A . 157 VAL CG2 1 1
15 43105 1 1 157 VAL H H -4.280 3.820 35.842 1.00 . A A . 157 VAL H 1 1
15 43106 1 1 157 VAL HA H -4.991 2.289 38.281 1.00 . A A . 157 VAL HA 1 1
15 43107 1 1 157 VAL HB H -6.095 4.905 37.224 1.00 . A A . 157 VAL HB 1 1
15 43108 1 1 157 VAL HG11 H -6.800 3.124 39.456 1.00 . A A . 157 VAL HG11 1 1
15 43109 1 1 157 VAL HG12 H -7.734 4.426 38.719 1.00 . A A . 157 VAL HG12 1 1
15 43110 1 1 157 VAL HG13 H -6.523 4.796 39.945 1.00 . A A . 157 VAL HG13 1 1
15 43111 1 1 157 VAL HG21 H -4.401 4.733 39.667 1.00 . A A . 157 VAL HG21 1 1
15 43112 1 1 157 VAL HG22 H -4.507 6.017 38.463 1.00 . A A . 157 VAL HG22 1 1
15 43113 1 1 157 VAL HG23 H -3.580 4.558 38.117 1.00 . A A . 157 VAL HG23 1 1
15 43114 1 1 157 VAL N N -4.289 3.043 36.439 1.00 . A A . 157 VAL N 1 1
15 43115 1 1 157 VAL O O -6.939 2.535 35.721 1.00 . A A . 157 VAL O 1 1
15 43116 1 1 158 THR C C -9.735 1.467 37.565 1.00 . A A . 158 THR C 1 1
15 43117 1 1 158 THR CA C -8.483 0.764 37.037 1.00 . A A . 158 THR CA 1 1
15 43118 1 1 158 THR CB C -8.504 -0.705 37.465 1.00 . A A . 158 THR CB 1 1
15 43119 1 1 158 THR CG2 C -9.678 -1.419 36.794 1.00 . A A . 158 THR CG2 1 1
15 43120 1 1 158 THR H H -6.968 1.221 38.499 1.00 . A A . 158 THR H 1 1
15 43121 1 1 158 THR HA H -8.466 0.822 35.959 1.00 . A A . 158 THR HA 1 1
15 43122 1 1 158 THR HB H -8.617 -0.763 38.535 1.00 . A A . 158 THR HB 1 1
15 43123 1 1 158 THR HG1 H -6.622 -0.641 36.973 1.00 . A A . 158 THR HG1 1 1
15 43124 1 1 158 THR HG21 H -9.849 -0.992 35.817 1.00 . A A . 158 THR HG21 1 1
15 43125 1 1 158 THR HG22 H -10.565 -1.300 37.398 1.00 . A A . 158 THR HG22 1 1
15 43126 1 1 158 THR HG23 H -9.449 -2.469 36.693 1.00 . A A . 158 THR HG23 1 1
15 43127 1 1 158 THR N N -7.266 1.424 37.587 1.00 . A A . 158 THR N 1 1
15 43128 1 1 158 THR O O -10.168 1.235 38.676 1.00 . A A . 158 THR O 1 1
15 43129 1 1 158 THR OG1 O -7.286 -1.326 37.081 1.00 . A A . 158 THR OG1 1 1
15 43130 1 1 159 ILE C C -12.680 2.785 36.232 1.00 . A A . 159 ILE C 1 1
15 43131 1 1 159 ILE CA C -11.550 3.039 37.230 1.00 . A A . 159 ILE CA 1 1
15 43132 1 1 159 ILE CB C -11.271 4.540 37.309 1.00 . A A . 159 ILE CB 1 1
15 43133 1 1 159 ILE CD1 C -9.341 6.122 37.409 1.00 . A A . 159 ILE CD1 1 1
15 43134 1 1 159 ILE CG1 C -9.878 4.775 37.896 1.00 . A A . 159 ILE CG1 1 1
15 43135 1 1 159 ILE CG2 C -12.319 5.206 38.203 1.00 . A A . 159 ILE CG2 1 1
15 43136 1 1 159 ILE H H -9.960 2.495 35.881 1.00 . A A . 159 ILE H 1 1
15 43137 1 1 159 ILE HA H -11.839 2.674 38.203 1.00 . A A . 159 ILE HA 1 1
15 43138 1 1 159 ILE HB H -11.319 4.967 36.319 1.00 . A A . 159 ILE HB 1 1
15 43139 1 1 159 ILE HD11 H -10.169 6.775 37.174 1.00 . A A . 159 ILE HD11 1 1
15 43140 1 1 159 ILE HD12 H -8.740 5.971 36.525 1.00 . A A . 159 ILE HD12 1 1
15 43141 1 1 159 ILE HD13 H -8.737 6.571 38.183 1.00 . A A . 159 ILE HD13 1 1
15 43142 1 1 159 ILE HG12 H -9.938 4.781 38.975 1.00 . A A . 159 ILE HG12 1 1
15 43143 1 1 159 ILE HG13 H -9.213 3.987 37.577 1.00 . A A . 159 ILE HG13 1 1
15 43144 1 1 159 ILE HG21 H -13.208 4.593 38.233 1.00 . A A . 159 ILE HG21 1 1
15 43145 1 1 159 ILE HG22 H -12.567 6.179 37.805 1.00 . A A . 159 ILE HG22 1 1
15 43146 1 1 159 ILE HG23 H -11.924 5.316 39.202 1.00 . A A . 159 ILE HG23 1 1
15 43147 1 1 159 ILE N N -10.324 2.324 36.774 1.00 . A A . 159 ILE N 1 1
15 43148 1 1 159 ILE O O -12.452 2.641 35.047 1.00 . A A . 159 ILE O 1 1
15 43149 1 1 160 PHE C C -14.855 1.106 35.111 1.00 . A A . 160 PHE C 1 1
15 43150 1 1 160 PHE CA C -15.035 2.474 35.772 1.00 . A A . 160 PHE CA 1 1
15 43151 1 1 160 PHE CB C -15.070 3.562 34.699 1.00 . A A . 160 PHE CB 1 1
15 43152 1 1 160 PHE CD1 C -16.585 5.300 35.719 1.00 . A A . 160 PHE CD1 1 1
15 43153 1 1 160 PHE CD2 C -14.208 5.757 35.590 1.00 . A A . 160 PHE CD2 1 1
15 43154 1 1 160 PHE CE1 C -16.792 6.546 36.324 1.00 . A A . 160 PHE CE1 1 1
15 43155 1 1 160 PHE CE2 C -14.414 7.003 36.195 1.00 . A A . 160 PHE CE2 1 1
15 43156 1 1 160 PHE CG C -15.293 4.905 35.352 1.00 . A A . 160 PHE CG 1 1
15 43157 1 1 160 PHE CZ C -15.707 7.396 36.562 1.00 . A A . 160 PHE CZ 1 1
15 43158 1 1 160 PHE H H -14.061 2.837 37.658 1.00 . A A . 160 PHE H 1 1
15 43159 1 1 160 PHE HA H -15.961 2.487 36.327 1.00 . A A . 160 PHE HA 1 1
15 43160 1 1 160 PHE HB2 H -14.131 3.572 34.167 1.00 . A A . 160 PHE HB2 1 1
15 43161 1 1 160 PHE HB3 H -15.874 3.361 34.007 1.00 . A A . 160 PHE HB3 1 1
15 43162 1 1 160 PHE HD1 H -17.423 4.643 35.536 1.00 . A A . 160 PHE HD1 1 1
15 43163 1 1 160 PHE HD2 H -13.210 5.454 35.307 1.00 . A A . 160 PHE HD2 1 1
15 43164 1 1 160 PHE HE1 H -17.789 6.849 36.607 1.00 . A A . 160 PHE HE1 1 1
15 43165 1 1 160 PHE HE2 H -13.577 7.660 36.379 1.00 . A A . 160 PHE HE2 1 1
15 43166 1 1 160 PHE HZ H -15.866 8.358 37.029 1.00 . A A . 160 PHE HZ 1 1
15 43167 1 1 160 PHE N N -13.896 2.724 36.699 1.00 . A A . 160 PHE N 1 1
15 43168 1 1 160 PHE O O -15.139 0.924 33.944 1.00 . A A . 160 PHE O 1 1
15 43169 1 1 161 GLY C C -13.291 -1.133 34.040 1.00 . A A . 161 GLY C 1 1
15 43170 1 1 161 GLY CA C -14.185 -1.219 35.280 1.00 . A A . 161 GLY CA 1 1
15 43171 1 1 161 GLY H H -14.167 0.313 36.794 1.00 . A A . 161 GLY H 1 1
15 43172 1 1 161 GLY HA2 H -13.716 -1.854 36.017 1.00 . A A . 161 GLY HA2 1 1
15 43173 1 1 161 GLY HA3 H -15.143 -1.637 35.004 1.00 . A A . 161 GLY HA3 1 1
15 43174 1 1 161 GLY N N -14.385 0.141 35.855 1.00 . A A . 161 GLY N 1 1
15 43175 1 1 161 GLY O O -13.241 -2.044 33.238 1.00 . A A . 161 GLY O 1 1
15 43176 1 1 162 ARG C C -10.273 0.410 33.135 1.00 . A A . 162 ARG C 1 1
15 43177 1 1 162 ARG CA C -11.699 0.086 32.681 1.00 . A A . 162 ARG CA 1 1
15 43178 1 1 162 ARG CB C -12.218 1.211 31.784 1.00 . A A . 162 ARG CB 1 1
15 43179 1 1 162 ARG CD C -14.186 2.018 30.472 1.00 . A A . 162 ARG CD 1 1
15 43180 1 1 162 ARG CG C -13.600 0.835 31.244 1.00 . A A . 162 ARG CG 1 1
15 43181 1 1 162 ARG CZ C -15.947 1.235 29.003 1.00 . A A . 162 ARG CZ 1 1
15 43182 1 1 162 ARG H H -12.635 0.680 34.528 1.00 . A A . 162 ARG H 1 1
15 43183 1 1 162 ARG HA H -11.697 -0.842 32.129 1.00 . A A . 162 ARG HA 1 1
15 43184 1 1 162 ARG HB2 H -12.292 2.123 32.358 1.00 . A A . 162 ARG HB2 1 1
15 43185 1 1 162 ARG HB3 H -11.537 1.358 30.959 1.00 . A A . 162 ARG HB3 1 1
15 43186 1 1 162 ARG HD2 H -14.113 2.912 31.074 1.00 . A A . 162 ARG HD2 1 1
15 43187 1 1 162 ARG HD3 H -13.636 2.157 29.554 1.00 . A A . 162 ARG HD3 1 1
15 43188 1 1 162 ARG HE H -16.311 1.951 30.818 1.00 . A A . 162 ARG HE 1 1
15 43189 1 1 162 ARG HG2 H -13.509 -0.016 30.585 1.00 . A A . 162 ARG HG2 1 1
15 43190 1 1 162 ARG HG3 H -14.252 0.584 32.068 1.00 . A A . 162 ARG HG3 1 1
15 43191 1 1 162 ARG HH11 H -15.228 2.775 27.943 1.00 . A A . 162 ARG HH11 1 1
15 43192 1 1 162 ARG HH12 H -15.934 1.493 27.017 1.00 . A A . 162 ARG HH12 1 1
15 43193 1 1 162 ARG HH21 H -16.743 -0.423 29.791 1.00 . A A . 162 ARG HH21 1 1
15 43194 1 1 162 ARG HH22 H -16.793 -0.317 28.063 1.00 . A A . 162 ARG HH22 1 1
15 43195 1 1 162 ARG N N -12.584 -0.048 33.873 1.00 . A A . 162 ARG N 1 1
15 43196 1 1 162 ARG NE N -15.617 1.746 30.158 1.00 . A A . 162 ARG NE 1 1
15 43197 1 1 162 ARG NH1 N -15.683 1.885 27.902 1.00 . A A . 162 ARG NH1 1 1
15 43198 1 1 162 ARG NH2 N -16.540 0.075 28.948 1.00 . A A . 162 ARG NH2 1 1
15 43199 1 1 162 ARG O O -10.054 0.891 34.230 1.00 . A A . 162 ARG O 1 1
15 43200 1 1 163 GLU C C -7.437 1.749 32.037 1.00 . A A . 163 GLU C 1 1
15 43201 1 1 163 GLU CA C -7.890 0.440 32.689 1.00 . A A . 163 GLU CA 1 1
15 43202 1 1 163 GLU CB C -6.986 -0.701 32.220 1.00 . A A . 163 GLU CB 1 1
15 43203 1 1 163 GLU CD C -6.425 -3.114 32.547 1.00 . A A . 163 GLU CD 1 1
15 43204 1 1 163 GLU CG C -7.203 -1.925 33.114 1.00 . A A . 163 GLU CG 1 1
15 43205 1 1 163 GLU H H -9.497 -0.240 31.426 1.00 . A A . 163 GLU H 1 1
15 43206 1 1 163 GLU HA H -7.822 0.533 33.763 1.00 . A A . 163 GLU HA 1 1
15 43207 1 1 163 GLU HB2 H -7.228 -0.955 31.198 1.00 . A A . 163 GLU HB2 1 1
15 43208 1 1 163 GLU HB3 H -5.953 -0.391 32.280 1.00 . A A . 163 GLU HB3 1 1
15 43209 1 1 163 GLU HG2 H -6.852 -1.708 34.112 1.00 . A A . 163 GLU HG2 1 1
15 43210 1 1 163 GLU HG3 H -8.255 -2.165 33.146 1.00 . A A . 163 GLU HG3 1 1
15 43211 1 1 163 GLU N N -9.300 0.149 32.304 1.00 . A A . 163 GLU N 1 1
15 43212 1 1 163 GLU O O -7.570 1.937 30.843 1.00 . A A . 163 GLU O 1 1
15 43213 1 1 163 GLU OE1 O -5.755 -2.934 31.543 1.00 . A A . 163 GLU OE1 1 1
15 43214 1 1 163 GLU OE2 O -6.514 -4.185 33.125 1.00 . A A . 163 GLU OE2 1 1
15 43215 1 1 164 THR C C -5.117 4.361 32.872 1.00 . A A . 164 THR C 1 1
15 43216 1 1 164 THR CA C -6.448 3.952 32.235 1.00 . A A . 164 THR CA 1 1
15 43217 1 1 164 THR CB C -7.497 5.031 32.512 1.00 . A A . 164 THR CB 1 1
15 43218 1 1 164 THR CG2 C -6.964 6.393 32.064 1.00 . A A . 164 THR CG2 1 1
15 43219 1 1 164 THR H H -6.814 2.481 33.771 1.00 . A A . 164 THR H 1 1
15 43220 1 1 164 THR HA H -6.318 3.845 31.168 1.00 . A A . 164 THR HA 1 1
15 43221 1 1 164 THR HB H -7.710 5.063 33.570 1.00 . A A . 164 THR HB 1 1
15 43222 1 1 164 THR HG1 H -8.525 4.895 30.867 1.00 . A A . 164 THR HG1 1 1
15 43223 1 1 164 THR HG21 H -6.431 6.857 32.880 1.00 . A A . 164 THR HG21 1 1
15 43224 1 1 164 THR HG22 H -7.790 7.023 31.769 1.00 . A A . 164 THR HG22 1 1
15 43225 1 1 164 THR HG23 H -6.295 6.260 31.227 1.00 . A A . 164 THR HG23 1 1
15 43226 1 1 164 THR N N -6.906 2.655 32.811 1.00 . A A . 164 THR N 1 1
15 43227 1 1 164 THR O O -4.997 4.449 34.078 1.00 . A A . 164 THR O 1 1
15 43228 1 1 164 THR OG1 O -8.687 4.726 31.797 1.00 . A A . 164 THR OG1 1 1
15 43229 1 1 165 PRO C C -2.791 6.464 33.059 1.00 . A A . 165 PRO C 1 1
15 43230 1 1 165 PRO CA C -2.772 5.035 32.507 1.00 . A A . 165 PRO CA 1 1
15 43231 1 1 165 PRO CB C -1.910 4.976 31.246 1.00 . A A . 165 PRO CB 1 1
15 43232 1 1 165 PRO CD C -4.169 4.540 30.566 1.00 . A A . 165 PRO CD 1 1
15 43233 1 1 165 PRO CG C -2.874 5.158 30.121 1.00 . A A . 165 PRO CG 1 1
15 43234 1 1 165 PRO HA H -2.369 4.360 33.245 1.00 . A A . 165 PRO HA 1 1
15 43235 1 1 165 PRO HB2 H -1.175 5.767 31.271 1.00 . A A . 165 PRO HB2 1 1
15 43236 1 1 165 PRO HB3 H -1.412 4.019 31.192 1.00 . A A . 165 PRO HB3 1 1
15 43237 1 1 165 PRO HD2 H -5.008 5.098 30.177 1.00 . A A . 165 PRO HD2 1 1
15 43238 1 1 165 PRO HD3 H -4.233 3.514 30.232 1.00 . A A . 165 PRO HD3 1 1
15 43239 1 1 165 PRO HG2 H -3.003 6.211 29.920 1.00 . A A . 165 PRO HG2 1 1
15 43240 1 1 165 PRO HG3 H -2.499 4.664 29.237 1.00 . A A . 165 PRO HG3 1 1
15 43241 1 1 165 PRO N N -4.101 4.624 32.036 1.00 . A A . 165 PRO N 1 1
15 43242 1 1 165 PRO O O -3.372 7.354 32.471 1.00 . A A . 165 PRO O 1 1
15 43243 1 1 166 VAL C C -0.737 8.592 34.859 1.00 . A A . 166 VAL C 1 1
15 43244 1 1 166 VAL CA C -2.171 8.063 34.765 1.00 . A A . 166 VAL CA 1 1
15 43245 1 1 166 VAL CB C -2.789 8.021 36.164 1.00 . A A . 166 VAL CB 1 1
15 43246 1 1 166 VAL CG1 C -1.991 7.055 37.043 1.00 . A A . 166 VAL CG1 1 1
15 43247 1 1 166 VAL CG2 C -2.753 9.421 36.780 1.00 . A A . 166 VAL CG2 1 1
15 43248 1 1 166 VAL H H -1.712 5.963 34.654 1.00 . A A . 166 VAL H 1 1
15 43249 1 1 166 VAL HA H -2.754 8.718 34.136 1.00 . A A . 166 VAL HA 1 1
15 43250 1 1 166 VAL HB H -3.812 7.684 36.096 1.00 . A A . 166 VAL HB 1 1
15 43251 1 1 166 VAL HG11 H -1.096 6.749 36.522 1.00 . A A . 166 VAL HG11 1 1
15 43252 1 1 166 VAL HG12 H -2.595 6.187 37.262 1.00 . A A . 166 VAL HG12 1 1
15 43253 1 1 166 VAL HG13 H -1.721 7.548 37.965 1.00 . A A . 166 VAL HG13 1 1
15 43254 1 1 166 VAL HG21 H -3.324 9.426 37.696 1.00 . A A . 166 VAL HG21 1 1
15 43255 1 1 166 VAL HG22 H -3.179 10.130 36.086 1.00 . A A . 166 VAL HG22 1 1
15 43256 1 1 166 VAL HG23 H -1.730 9.694 36.992 1.00 . A A . 166 VAL HG23 1 1
15 43257 1 1 166 VAL N N -2.170 6.691 34.185 1.00 . A A . 166 VAL N 1 1
15 43258 1 1 166 VAL O O 0.220 7.848 34.783 1.00 . A A . 166 VAL O 1 1
15 43259 1 1 167 VAL C C 0.950 11.095 36.518 1.00 . A A . 167 VAL C 1 1
15 43260 1 1 167 VAL CA C 0.774 10.470 35.131 1.00 . A A . 167 VAL CA 1 1
15 43261 1 1 167 VAL CB C 0.943 11.547 34.058 1.00 . A A . 167 VAL CB 1 1
15 43262 1 1 167 VAL CG1 C -0.033 12.695 34.330 1.00 . A A . 167 VAL CG1 1 1
15 43263 1 1 167 VAL CG2 C 2.376 12.079 34.086 1.00 . A A . 167 VAL CG2 1 1
15 43264 1 1 167 VAL H H -1.383 10.449 35.088 1.00 . A A . 167 VAL H 1 1
15 43265 1 1 167 VAL HA H 1.516 9.698 34.987 1.00 . A A . 167 VAL HA 1 1
15 43266 1 1 167 VAL HB H 0.735 11.122 33.088 1.00 . A A . 167 VAL HB 1 1
15 43267 1 1 167 VAL HG11 H -1.003 12.292 34.579 1.00 . A A . 167 VAL HG11 1 1
15 43268 1 1 167 VAL HG12 H -0.114 13.314 33.449 1.00 . A A . 167 VAL HG12 1 1
15 43269 1 1 167 VAL HG13 H 0.333 13.290 35.155 1.00 . A A . 167 VAL HG13 1 1
15 43270 1 1 167 VAL HG21 H 2.965 11.564 33.340 1.00 . A A . 167 VAL HG21 1 1
15 43271 1 1 167 VAL HG22 H 2.804 11.909 35.063 1.00 . A A . 167 VAL HG22 1 1
15 43272 1 1 167 VAL HG23 H 2.373 13.137 33.873 1.00 . A A . 167 VAL HG23 1 1
15 43273 1 1 167 VAL N N -0.590 9.878 35.027 1.00 . A A . 167 VAL N 1 1
15 43274 1 1 167 VAL O O 0.251 12.018 36.885 1.00 . A A . 167 VAL O 1 1
15 43275 1 1 168 LEU C C 3.550 11.169 39.041 1.00 . A A . 168 LEU C 1 1
15 43276 1 1 168 LEU CA C 2.066 11.157 38.662 1.00 . A A . 168 LEU CA 1 1
15 43277 1 1 168 LEU CB C 1.299 10.315 39.686 1.00 . A A . 168 LEU CB 1 1
15 43278 1 1 168 LEU CD1 C 0.776 8.315 38.282 1.00 . A A . 168 LEU CD1 1 1
15 43279 1 1 168 LEU CD2 C -0.847 9.081 40.020 1.00 . A A . 168 LEU CD2 1 1
15 43280 1 1 168 LEU CG C 0.182 9.537 38.985 1.00 . A A . 168 LEU CG 1 1
15 43281 1 1 168 LEU H H 2.408 9.835 36.982 1.00 . A A . 168 LEU H 1 1
15 43282 1 1 168 LEU HA H 1.687 12.168 38.686 1.00 . A A . 168 LEU HA 1 1
15 43283 1 1 168 LEU HB2 H 1.977 9.622 40.161 1.00 . A A . 168 LEU HB2 1 1
15 43284 1 1 168 LEU HB3 H 0.867 10.964 40.433 1.00 . A A . 168 LEU HB3 1 1
15 43285 1 1 168 LEU HD11 H 1.852 8.406 38.250 1.00 . A A . 168 LEU HD11 1 1
15 43286 1 1 168 LEU HD12 H 0.389 8.255 37.276 1.00 . A A . 168 LEU HD12 1 1
15 43287 1 1 168 LEU HD13 H 0.507 7.421 38.827 1.00 . A A . 168 LEU HD13 1 1
15 43288 1 1 168 LEU HD21 H -0.728 9.657 40.925 1.00 . A A . 168 LEU HD21 1 1
15 43289 1 1 168 LEU HD22 H -0.698 8.033 40.238 1.00 . A A . 168 LEU HD22 1 1
15 43290 1 1 168 LEU HD23 H -1.842 9.228 39.628 1.00 . A A . 168 LEU HD23 1 1
15 43291 1 1 168 LEU HG H -0.298 10.174 38.256 1.00 . A A . 168 LEU HG 1 1
15 43292 1 1 168 LEU N N 1.870 10.591 37.296 1.00 . A A . 168 LEU N 1 1
15 43293 1 1 168 LEU O O 4.387 10.576 38.387 1.00 . A A . 168 LEU O 1 1
15 43294 1 1 169 HIS C C 5.630 10.627 41.314 1.00 . A A . 169 HIS C 1 1
15 43295 1 1 169 HIS CA C 5.275 11.919 40.580 1.00 . A A . 169 HIS CA 1 1
15 43296 1 1 169 HIS CB C 5.438 13.105 41.530 1.00 . A A . 169 HIS CB 1 1
15 43297 1 1 169 HIS CD2 C 4.240 15.377 40.977 1.00 . A A . 169 HIS CD2 1 1
15 43298 1 1 169 HIS CE1 C 5.425 15.946 39.255 1.00 . A A . 169 HIS CE1 1 1
15 43299 1 1 169 HIS CG C 5.168 14.384 40.787 1.00 . A A . 169 HIS CG 1 1
15 43300 1 1 169 HIS H H 3.146 12.297 40.606 1.00 . A A . 169 HIS H 1 1
15 43301 1 1 169 HIS HA H 5.932 12.043 39.735 1.00 . A A . 169 HIS HA 1 1
15 43302 1 1 169 HIS HB2 H 4.740 13.007 42.346 1.00 . A A . 169 HIS HB2 1 1
15 43303 1 1 169 HIS HB3 H 6.446 13.119 41.918 1.00 . A A . 169 HIS HB3 1 1
15 43304 1 1 169 HIS HD1 H 6.659 14.273 39.287 1.00 . A A . 169 HIS HD1 1 1
15 43305 1 1 169 HIS HD2 H 3.495 15.392 41.761 1.00 . A A . 169 HIS HD2 1 1
15 43306 1 1 169 HIS HE1 H 5.811 16.489 38.405 1.00 . A A . 169 HIS HE1 1 1
15 43307 1 1 169 HIS N N 3.862 11.845 40.113 1.00 . A A . 169 HIS N 1 1
15 43308 1 1 169 HIS ND1 N 5.913 14.768 39.683 1.00 . A A . 169 HIS ND1 1 1
15 43309 1 1 169 HIS NE2 N 4.403 16.363 40.008 1.00 . A A . 169 HIS NE2 1 1
15 43310 1 1 169 HIS O O 4.814 10.053 42.009 1.00 . A A . 169 HIS O 1 1
15 43311 1 1 170 VAL C C 7.029 9.102 43.375 1.00 . A A . 170 VAL C 1 1
15 43312 1 1 170 VAL CA C 7.240 8.915 41.874 1.00 . A A . 170 VAL CA 1 1
15 43313 1 1 170 VAL CB C 8.717 8.623 41.593 1.00 . A A . 170 VAL CB 1 1
15 43314 1 1 170 VAL CG1 C 9.574 9.773 42.127 1.00 . A A . 170 VAL CG1 1 1
15 43315 1 1 170 VAL CG2 C 9.121 7.321 42.287 1.00 . A A . 170 VAL CG2 1 1
15 43316 1 1 170 VAL H H 7.489 10.645 40.617 1.00 . A A . 170 VAL H 1 1
15 43317 1 1 170 VAL HA H 6.635 8.093 41.521 1.00 . A A . 170 VAL HA 1 1
15 43318 1 1 170 VAL HB H 8.868 8.526 40.528 1.00 . A A . 170 VAL HB 1 1
15 43319 1 1 170 VAL HG11 H 9.188 10.712 41.760 1.00 . A A . 170 VAL HG11 1 1
15 43320 1 1 170 VAL HG12 H 10.593 9.646 41.793 1.00 . A A . 170 VAL HG12 1 1
15 43321 1 1 170 VAL HG13 H 9.547 9.771 43.208 1.00 . A A . 170 VAL HG13 1 1
15 43322 1 1 170 VAL HG21 H 8.257 6.680 42.382 1.00 . A A . 170 VAL HG21 1 1
15 43323 1 1 170 VAL HG22 H 9.514 7.542 43.268 1.00 . A A . 170 VAL HG22 1 1
15 43324 1 1 170 VAL HG23 H 9.877 6.821 41.701 1.00 . A A . 170 VAL HG23 1 1
15 43325 1 1 170 VAL N N 6.840 10.166 41.173 1.00 . A A . 170 VAL N 1 1
15 43326 1 1 170 VAL O O 6.641 8.189 44.078 1.00 . A A . 170 VAL O 1 1
15 43327 1 1 171 SER C C 5.596 10.682 45.626 1.00 . A A . 171 SER C 1 1
15 43328 1 1 171 SER CA C 7.089 10.538 45.324 1.00 . A A . 171 SER CA 1 1
15 43329 1 1 171 SER CB C 7.817 11.825 45.715 1.00 . A A . 171 SER CB 1 1
15 43330 1 1 171 SER H H 7.584 11.004 43.279 1.00 . A A . 171 SER H 1 1
15 43331 1 1 171 SER HA H 7.492 9.711 45.889 1.00 . A A . 171 SER HA 1 1
15 43332 1 1 171 SER HB2 H 7.928 11.864 46.788 1.00 . A A . 171 SER HB2 1 1
15 43333 1 1 171 SER HB3 H 8.792 11.842 45.251 1.00 . A A . 171 SER HB3 1 1
15 43334 1 1 171 SER HG H 7.639 13.501 44.743 1.00 . A A . 171 SER HG 1 1
15 43335 1 1 171 SER N N 7.277 10.283 43.869 1.00 . A A . 171 SER N 1 1
15 43336 1 1 171 SER O O 5.191 10.775 46.768 1.00 . A A . 171 SER O 1 1
15 43337 1 1 171 SER OG O 7.064 12.947 45.276 1.00 . A A . 171 SER OG 1 1
15 43338 1 1 172 GLU C C 2.691 9.446 45.005 1.00 . A A . 172 GLU C 1 1
15 43339 1 1 172 GLU CA C 3.310 10.835 44.846 1.00 . A A . 172 GLU CA 1 1
15 43340 1 1 172 GLU CB C 2.663 11.548 43.656 1.00 . A A . 172 GLU CB 1 1
15 43341 1 1 172 GLU CD C 2.094 13.843 42.853 1.00 . A A . 172 GLU CD 1 1
15 43342 1 1 172 GLU CG C 2.205 12.943 44.085 1.00 . A A . 172 GLU CG 1 1
15 43343 1 1 172 GLU H H 5.120 10.621 43.699 1.00 . A A . 172 GLU H 1 1
15 43344 1 1 172 GLU HA H 3.142 11.409 45.745 1.00 . A A . 172 GLU HA 1 1
15 43345 1 1 172 GLU HB2 H 3.381 11.635 42.855 1.00 . A A . 172 GLU HB2 1 1
15 43346 1 1 172 GLU HB3 H 1.812 10.978 43.317 1.00 . A A . 172 GLU HB3 1 1
15 43347 1 1 172 GLU HG2 H 1.242 12.872 44.568 1.00 . A A . 172 GLU HG2 1 1
15 43348 1 1 172 GLU HG3 H 2.923 13.361 44.772 1.00 . A A . 172 GLU HG3 1 1
15 43349 1 1 172 GLU N N 4.774 10.700 44.613 1.00 . A A . 172 GLU N 1 1
15 43350 1 1 172 GLU O O 1.502 9.305 45.212 1.00 . A A . 172 GLU O 1 1
15 43351 1 1 172 GLU OE1 O 2.294 13.343 41.758 1.00 . A A . 172 GLU OE1 1 1
15 43352 1 1 172 GLU OE2 O 1.809 15.017 43.026 1.00 . A A . 172 GLU OE2 1 1
15 43353 1 1 173 VAL C C 3.974 6.165 45.782 1.00 . A A . 173 VAL C 1 1
15 43354 1 1 173 VAL CA C 2.945 7.038 45.059 1.00 . A A . 173 VAL CA 1 1
15 43355 1 1 173 VAL CB C 2.662 6.450 43.674 1.00 . A A . 173 VAL CB 1 1
15 43356 1 1 173 VAL CG1 C 1.941 7.492 42.816 1.00 . A A . 173 VAL CG1 1 1
15 43357 1 1 173 VAL CG2 C 3.981 6.059 43.002 1.00 . A A . 173 VAL CG2 1 1
15 43358 1 1 173 VAL H H 4.446 8.548 44.747 1.00 . A A . 173 VAL H 1 1
15 43359 1 1 173 VAL HA H 2.028 7.072 45.633 1.00 . A A . 173 VAL HA 1 1
15 43360 1 1 173 VAL HB H 2.037 5.574 43.776 1.00 . A A . 173 VAL HB 1 1
15 43361 1 1 173 VAL HG11 H 2.554 8.377 42.736 1.00 . A A . 173 VAL HG11 1 1
15 43362 1 1 173 VAL HG12 H 0.997 7.747 43.276 1.00 . A A . 173 VAL HG12 1 1
15 43363 1 1 173 VAL HG13 H 1.763 7.086 41.831 1.00 . A A . 173 VAL HG13 1 1
15 43364 1 1 173 VAL HG21 H 4.800 6.563 43.495 1.00 . A A . 173 VAL HG21 1 1
15 43365 1 1 173 VAL HG22 H 3.955 6.349 41.962 1.00 . A A . 173 VAL HG22 1 1
15 43366 1 1 173 VAL HG23 H 4.121 4.990 43.074 1.00 . A A . 173 VAL HG23 1 1
15 43367 1 1 173 VAL N N 3.489 8.417 44.912 1.00 . A A . 173 VAL N 1 1
15 43368 1 1 173 VAL O O 5.082 6.588 46.046 1.00 . A A . 173 VAL O 1 1
15 43369 1 1 174 GLU C C 4.469 2.643 46.213 1.00 . A A . 174 GLU C 1 1
15 43370 1 1 174 GLU CA C 4.586 4.052 46.799 1.00 . A A . 174 GLU CA 1 1
15 43371 1 1 174 GLU CB C 4.257 4.016 48.293 1.00 . A A . 174 GLU CB 1 1
15 43372 1 1 174 GLU CD C 5.090 3.282 50.531 1.00 . A A . 174 GLU CD 1 1
15 43373 1 1 174 GLU CG C 5.283 3.145 49.019 1.00 . A A . 174 GLU CG 1 1
15 43374 1 1 174 GLU H H 2.728 4.618 45.878 1.00 . A A . 174 GLU H 1 1
15 43375 1 1 174 GLU HA H 5.591 4.421 46.657 1.00 . A A . 174 GLU HA 1 1
15 43376 1 1 174 GLU HB2 H 4.288 5.018 48.692 1.00 . A A . 174 GLU HB2 1 1
15 43377 1 1 174 GLU HB3 H 3.269 3.602 48.434 1.00 . A A . 174 GLU HB3 1 1
15 43378 1 1 174 GLU HG2 H 5.147 2.112 48.732 1.00 . A A . 174 GLU HG2 1 1
15 43379 1 1 174 GLU HG3 H 6.280 3.463 48.753 1.00 . A A . 174 GLU HG3 1 1
15 43380 1 1 174 GLU N N 3.623 4.949 46.100 1.00 . A A . 174 GLU N 1 1
15 43381 1 1 174 GLU O O 3.550 2.345 45.478 1.00 . A A . 174 GLU O 1 1
15 43382 1 1 174 GLU OE1 O 3.953 3.425 50.952 1.00 . A A . 174 GLU OE1 1 1
15 43383 1 1 174 GLU OE2 O 6.081 3.243 51.241 1.00 . A A . 174 GLU OE2 1 1
15 43384 1 1 175 LYS C C 4.497 -0.490 46.929 1.00 . A A . 175 LYS C 1 1
15 43385 1 1 175 LYS CA C 5.316 0.388 45.980 1.00 . A A . 175 LYS CA 1 1
15 43386 1 1 175 LYS CB C 6.732 -0.181 45.847 1.00 . A A . 175 LYS CB 1 1
15 43387 1 1 175 LYS CD C 8.058 -1.979 44.732 1.00 . A A . 175 LYS CD 1 1
15 43388 1 1 175 LYS CE C 7.954 -3.256 43.895 1.00 . A A . 175 LYS CE 1 1
15 43389 1 1 175 LYS CG C 6.666 -1.577 45.224 1.00 . A A . 175 LYS CG 1 1
15 43390 1 1 175 LYS H H 6.128 2.021 47.121 1.00 . A A . 175 LYS H 1 1
15 43391 1 1 175 LYS HA H 4.843 0.409 45.010 1.00 . A A . 175 LYS HA 1 1
15 43392 1 1 175 LYS HB2 H 7.323 0.466 45.216 1.00 . A A . 175 LYS HB2 1 1
15 43393 1 1 175 LYS HB3 H 7.188 -0.245 46.824 1.00 . A A . 175 LYS HB3 1 1
15 43394 1 1 175 LYS HD2 H 8.470 -1.185 44.127 1.00 . A A . 175 LYS HD2 1 1
15 43395 1 1 175 LYS HD3 H 8.702 -2.157 45.580 1.00 . A A . 175 LYS HD3 1 1
15 43396 1 1 175 LYS HE2 H 7.373 -3.992 44.429 1.00 . A A . 175 LYS HE2 1 1
15 43397 1 1 175 LYS HE3 H 7.473 -3.032 42.954 1.00 . A A . 175 LYS HE3 1 1
15 43398 1 1 175 LYS HG2 H 6.326 -2.287 45.963 1.00 . A A . 175 LYS HG2 1 1
15 43399 1 1 175 LYS HG3 H 5.978 -1.567 44.391 1.00 . A A . 175 LYS HG3 1 1
15 43400 1 1 175 LYS HZ1 H 10.027 -3.167 44.074 1.00 . A A . 175 LYS HZ1 1 1
15 43401 1 1 175 LYS HZ2 H 9.485 -3.844 42.612 1.00 . A A . 175 LYS HZ2 1 1
15 43402 1 1 175 LYS HZ3 H 9.403 -4.745 44.050 1.00 . A A . 175 LYS HZ3 1 1
15 43403 1 1 175 LYS N N 5.389 1.772 46.527 1.00 . A A . 175 LYS N 1 1
15 43404 1 1 175 LYS NZ N 9.320 -3.794 43.638 1.00 . A A . 175 LYS NZ 1 1
15 43405 1 1 175 LYS O O 4.518 -1.702 46.844 1.00 . A A . 175 LYS O 1 1
15 43406 1 1 176 ILE C C 3.833 -1.717 49.484 1.00 . A A . 176 ILE C 1 1
15 43407 1 1 176 ILE CA C 2.949 -0.685 48.782 1.00 . A A . 176 ILE CA 1 1
15 43408 1 1 176 ILE CB C 1.833 -1.399 48.016 1.00 . A A . 176 ILE CB 1 1
15 43409 1 1 176 ILE CD1 C -0.138 -1.074 46.515 1.00 . A A . 176 ILE CD1 1 1
15 43410 1 1 176 ILE CG1 C 0.926 -0.361 47.353 1.00 . A A . 176 ILE CG1 1 1
15 43411 1 1 176 ILE CG2 C 1.012 -2.247 48.987 1.00 . A A . 176 ILE CG2 1 1
15 43412 1 1 176 ILE H H 3.766 1.091 47.881 1.00 . A A . 176 ILE H 1 1
15 43413 1 1 176 ILE HA H 2.513 -0.026 49.519 1.00 . A A . 176 ILE HA 1 1
15 43414 1 1 176 ILE HB H 2.266 -2.034 47.258 1.00 . A A . 176 ILE HB 1 1
15 43415 1 1 176 ILE HD11 H 0.130 -2.116 46.406 1.00 . A A . 176 ILE HD11 1 1
15 43416 1 1 176 ILE HD12 H -0.197 -0.614 45.541 1.00 . A A . 176 ILE HD12 1 1
15 43417 1 1 176 ILE HD13 H -1.095 -0.998 47.009 1.00 . A A . 176 ILE HD13 1 1
15 43418 1 1 176 ILE HG12 H 0.444 0.236 48.113 1.00 . A A . 176 ILE HG12 1 1
15 43419 1 1 176 ILE HG13 H 1.517 0.279 46.714 1.00 . A A . 176 ILE HG13 1 1
15 43420 1 1 176 ILE HG21 H 0.883 -1.710 49.915 1.00 . A A . 176 ILE HG21 1 1
15 43421 1 1 176 ILE HG22 H 1.529 -3.176 49.178 1.00 . A A . 176 ILE HG22 1 1
15 43422 1 1 176 ILE HG23 H 0.045 -2.455 48.554 1.00 . A A . 176 ILE HG23 1 1
15 43423 1 1 176 ILE N N 3.771 0.113 47.831 1.00 . A A . 176 ILE N 1 1
15 43424 1 1 176 ILE O O 4.378 -1.466 50.540 1.00 . A A . 176 ILE O 1 1
15 43425 1 1 177 GLU C C 6.281 -3.440 49.594 1.00 . A A . 177 GLU C 1 1
15 43426 1 1 177 GLU CA C 4.830 -3.923 49.545 1.00 . A A . 177 GLU CA 1 1
15 43427 1 1 177 GLU CB C 4.750 -5.214 48.728 1.00 . A A . 177 GLU CB 1 1
15 43428 1 1 177 GLU CD C 2.815 -5.944 50.131 1.00 . A A . 177 GLU CD 1 1
15 43429 1 1 177 GLU CG C 3.302 -5.710 48.699 1.00 . A A . 177 GLU CG 1 1
15 43430 1 1 177 GLU H H 3.534 -3.064 48.055 1.00 . A A . 177 GLU H 1 1
15 43431 1 1 177 GLU HA H 4.479 -4.110 50.549 1.00 . A A . 177 GLU HA 1 1
15 43432 1 1 177 GLU HB2 H 5.086 -5.024 47.719 1.00 . A A . 177 GLU HB2 1 1
15 43433 1 1 177 GLU HB3 H 5.379 -5.966 49.181 1.00 . A A . 177 GLU HB3 1 1
15 43434 1 1 177 GLU HG2 H 2.678 -4.967 48.224 1.00 . A A . 177 GLU HG2 1 1
15 43435 1 1 177 GLU HG3 H 3.249 -6.634 48.144 1.00 . A A . 177 GLU HG3 1 1
15 43436 1 1 177 GLU N N 3.981 -2.879 48.908 1.00 . A A . 177 GLU N 1 1
15 43437 1 1 177 GLU O O 6.484 -2.253 49.793 1.00 . A A . 177 GLU O 1 1
15 43438 1 1 177 GLU OXT O 7.166 -4.265 49.432 1.00 . A A . 177 GLU OXT 1 1
15 43439 1 1 177 GLU OE1 O 3.654 -6.055 51.009 1.00 . A A . 177 GLU OE1 1 1
15 43440 1 1 177 GLU OE2 O 1.613 -6.010 50.323 1.00 . A A . 177 GLU OE2 1 1
16 43441 1 1 1 GLY C C -34.995 11.780 45.272 1.00 . A A . 1 GLY C 1 1
16 43442 1 1 1 GLY CA C -35.484 10.692 46.230 1.00 . A A . 1 GLY CA 1 1
16 43443 1 1 1 GLY H1 H -33.677 9.711 45.903 1.00 . A A . 1 GLY H1 1 1
16 43444 1 1 1 GLY H2 H -34.664 8.974 47.072 1.00 . A A . 1 GLY H2 1 1
16 43445 1 1 1 GLY H3 H -33.820 10.400 47.445 1.00 . A A . 1 GLY H3 1 1
16 43446 1 1 1 GLY HA2 H -36.187 10.051 45.717 1.00 . A A . 1 GLY HA2 1 1
16 43447 1 1 1 GLY HA3 H -35.969 11.151 47.079 1.00 . A A . 1 GLY HA3 1 1
16 43448 1 1 1 GLY N N -34.324 9.884 46.698 1.00 . A A . 1 GLY N 1 1
16 43449 1 1 1 GLY O O -33.819 11.885 44.985 1.00 . A A . 1 GLY O 1 1
16 43450 1 1 2 ALA C C -34.546 14.651 44.570 1.00 . A A . 2 ALA C 1 1
16 43451 1 1 2 ALA CA C -35.470 13.675 43.841 1.00 . A A . 2 ALA CA 1 1
16 43452 1 1 2 ALA CB C -36.708 14.423 43.341 1.00 . A A . 2 ALA CB 1 1
16 43453 1 1 2 ALA H H -36.831 12.494 45.021 1.00 . A A . 2 ALA H 1 1
16 43454 1 1 2 ALA HA H -34.947 13.242 43.001 1.00 . A A . 2 ALA HA 1 1
16 43455 1 1 2 ALA HB1 H -36.404 15.218 42.677 1.00 . A A . 2 ALA HB1 1 1
16 43456 1 1 2 ALA HB2 H -37.239 14.841 44.183 1.00 . A A . 2 ALA HB2 1 1
16 43457 1 1 2 ALA HB3 H -37.354 13.737 42.813 1.00 . A A . 2 ALA HB3 1 1
16 43458 1 1 2 ALA N N -35.886 12.594 44.776 1.00 . A A . 2 ALA N 1 1
16 43459 1 1 2 ALA O O -33.677 15.260 43.978 1.00 . A A . 2 ALA O 1 1
16 43460 1 1 3 MET C C -32.414 15.233 46.599 1.00 . A A . 3 MET C 1 1
16 43461 1 1 3 MET CA C -33.858 15.741 46.621 1.00 . A A . 3 MET CA 1 1
16 43462 1 1 3 MET CB C -34.350 15.821 48.068 1.00 . A A . 3 MET CB 1 1
16 43463 1 1 3 MET CE C -35.058 17.980 50.242 1.00 . A A . 3 MET CE 1 1
16 43464 1 1 3 MET CG C -35.740 16.461 48.098 1.00 . A A . 3 MET CG 1 1
16 43465 1 1 3 MET H H -35.432 14.305 46.313 1.00 . A A . 3 MET H 1 1
16 43466 1 1 3 MET HA H -33.900 16.722 46.172 1.00 . A A . 3 MET HA 1 1
16 43467 1 1 3 MET HB2 H -34.401 14.828 48.487 1.00 . A A . 3 MET HB2 1 1
16 43468 1 1 3 MET HB3 H -33.664 16.421 48.649 1.00 . A A . 3 MET HB3 1 1
16 43469 1 1 3 MET HE1 H -34.066 17.551 50.267 1.00 . A A . 3 MET HE1 1 1
16 43470 1 1 3 MET HE2 H -35.295 18.390 51.211 1.00 . A A . 3 MET HE2 1 1
16 43471 1 1 3 MET HE3 H -35.097 18.767 49.501 1.00 . A A . 3 MET HE3 1 1
16 43472 1 1 3 MET HG2 H -35.707 17.418 47.599 1.00 . A A . 3 MET HG2 1 1
16 43473 1 1 3 MET HG3 H -36.444 15.816 47.594 1.00 . A A . 3 MET HG3 1 1
16 43474 1 1 3 MET N N -34.725 14.805 45.854 1.00 . A A . 3 MET N 1 1
16 43475 1 1 3 MET O O -31.480 15.981 46.802 1.00 . A A . 3 MET O 1 1
16 43476 1 1 3 MET SD S -36.259 16.695 49.816 1.00 . A A . 3 MET SD 1 1
16 43477 1 1 4 LYS C C -30.444 13.135 44.864 1.00 . A A . 4 LYS C 1 1
16 43478 1 1 4 LYS CA C -30.842 13.413 46.315 1.00 . A A . 4 LYS CA 1 1
16 43479 1 1 4 LYS CB C -30.790 12.111 47.117 1.00 . A A . 4 LYS CB 1 1
16 43480 1 1 4 LYS CD C -29.292 10.262 47.883 1.00 . A A . 4 LYS CD 1 1
16 43481 1 1 4 LYS CE C -27.838 9.872 48.159 1.00 . A A . 4 LYS CE 1 1
16 43482 1 1 4 LYS CG C -29.336 11.654 47.250 1.00 . A A . 4 LYS CG 1 1
16 43483 1 1 4 LYS H H -32.993 13.378 46.190 1.00 . A A . 4 LYS H 1 1
16 43484 1 1 4 LYS HA H -30.157 14.128 46.745 1.00 . A A . 4 LYS HA 1 1
16 43485 1 1 4 LYS HB2 H -31.207 12.275 48.100 1.00 . A A . 4 LYS HB2 1 1
16 43486 1 1 4 LYS HB3 H -31.361 11.350 46.606 1.00 . A A . 4 LYS HB3 1 1
16 43487 1 1 4 LYS HD2 H -29.846 10.269 48.810 1.00 . A A . 4 LYS HD2 1 1
16 43488 1 1 4 LYS HD3 H -29.734 9.545 47.206 1.00 . A A . 4 LYS HD3 1 1
16 43489 1 1 4 LYS HE2 H -27.673 8.852 47.846 1.00 . A A . 4 LYS HE2 1 1
16 43490 1 1 4 LYS HE3 H -27.179 10.529 47.610 1.00 . A A . 4 LYS HE3 1 1
16 43491 1 1 4 LYS HG2 H -28.878 11.620 46.273 1.00 . A A . 4 LYS HG2 1 1
16 43492 1 1 4 LYS HG3 H -28.795 12.350 47.876 1.00 . A A . 4 LYS HG3 1 1
16 43493 1 1 4 LYS HZ1 H -26.953 9.209 49.923 1.00 . A A . 4 LYS HZ1 1 1
16 43494 1 1 4 LYS HZ2 H -28.458 9.967 50.145 1.00 . A A . 4 LYS HZ2 1 1
16 43495 1 1 4 LYS HZ3 H -27.076 10.896 49.804 1.00 . A A . 4 LYS HZ3 1 1
16 43496 1 1 4 LYS N N -32.225 13.965 46.352 1.00 . A A . 4 LYS N 1 1
16 43497 1 1 4 LYS NZ N -27.561 9.995 49.618 1.00 . A A . 4 LYS NZ 1 1
16 43498 1 1 4 LYS O O -31.075 12.358 44.175 1.00 . A A . 4 LYS O 1 1
16 43499 1 1 5 LYS C C -27.699 12.670 42.981 1.00 . A A . 5 LYS C 1 1
16 43500 1 1 5 LYS CA C -28.963 13.533 42.989 1.00 . A A . 5 LYS CA 1 1
16 43501 1 1 5 LYS CB C -28.668 14.877 42.322 1.00 . A A . 5 LYS CB 1 1
16 43502 1 1 5 LYS CD C -29.487 17.220 42.026 1.00 . A A . 5 LYS CD 1 1
16 43503 1 1 5 LYS CE C -30.677 18.162 42.223 1.00 . A A . 5 LYS CE 1 1
16 43504 1 1 5 LYS CG C -29.857 15.820 42.522 1.00 . A A . 5 LYS CG 1 1
16 43505 1 1 5 LYS H H -28.904 14.384 44.967 1.00 . A A . 5 LYS H 1 1
16 43506 1 1 5 LYS HA H -29.747 13.028 42.446 1.00 . A A . 5 LYS HA 1 1
16 43507 1 1 5 LYS HB2 H -27.786 15.312 42.765 1.00 . A A . 5 LYS HB2 1 1
16 43508 1 1 5 LYS HB3 H -28.502 14.726 41.265 1.00 . A A . 5 LYS HB3 1 1
16 43509 1 1 5 LYS HD2 H -28.640 17.588 42.587 1.00 . A A . 5 LYS HD2 1 1
16 43510 1 1 5 LYS HD3 H -29.233 17.175 40.977 1.00 . A A . 5 LYS HD3 1 1
16 43511 1 1 5 LYS HE2 H -31.244 18.221 41.305 1.00 . A A . 5 LYS HE2 1 1
16 43512 1 1 5 LYS HE3 H -31.309 17.784 43.013 1.00 . A A . 5 LYS HE3 1 1
16 43513 1 1 5 LYS HG2 H -30.705 15.453 41.965 1.00 . A A . 5 LYS HG2 1 1
16 43514 1 1 5 LYS HG3 H -30.107 15.864 43.572 1.00 . A A . 5 LYS HG3 1 1
16 43515 1 1 5 LYS HZ1 H -29.162 19.475 42.784 1.00 . A A . 5 LYS HZ1 1 1
16 43516 1 1 5 LYS HZ2 H -30.684 19.855 43.435 1.00 . A A . 5 LYS HZ2 1 1
16 43517 1 1 5 LYS HZ3 H -30.353 20.174 41.799 1.00 . A A . 5 LYS HZ3 1 1
16 43518 1 1 5 LYS N N -29.401 13.763 44.395 1.00 . A A . 5 LYS N 1 1
16 43519 1 1 5 LYS NZ N -30.181 19.519 42.587 1.00 . A A . 5 LYS NZ 1 1
16 43520 1 1 5 LYS O O -26.992 12.578 43.965 1.00 . A A . 5 LYS O 1 1
16 43521 1 1 6 LYS C C -25.417 11.509 40.526 1.00 . A A . 6 LYS C 1 1
16 43522 1 1 6 LYS CA C -26.191 11.182 41.804 1.00 . A A . 6 LYS CA 1 1
16 43523 1 1 6 LYS CB C -26.602 9.709 41.790 1.00 . A A . 6 LYS CB 1 1
16 43524 1 1 6 LYS CD C -26.608 8.002 43.613 1.00 . A A . 6 LYS CD 1 1
16 43525 1 1 6 LYS CE C -26.540 7.981 45.142 1.00 . A A . 6 LYS CE 1 1
16 43526 1 1 6 LYS CG C -27.199 9.334 43.147 1.00 . A A . 6 LYS CG 1 1
16 43527 1 1 6 LYS H H -27.992 12.127 41.094 1.00 . A A . 6 LYS H 1 1
16 43528 1 1 6 LYS HA H -25.564 11.373 42.663 1.00 . A A . 6 LYS HA 1 1
16 43529 1 1 6 LYS HB2 H -27.338 9.549 41.015 1.00 . A A . 6 LYS HB2 1 1
16 43530 1 1 6 LYS HB3 H -25.735 9.096 41.595 1.00 . A A . 6 LYS HB3 1 1
16 43531 1 1 6 LYS HD2 H -27.231 7.191 43.268 1.00 . A A . 6 LYS HD2 1 1
16 43532 1 1 6 LYS HD3 H -25.613 7.889 43.208 1.00 . A A . 6 LYS HD3 1 1
16 43533 1 1 6 LYS HE2 H -25.610 8.421 45.466 1.00 . A A . 6 LYS HE2 1 1
16 43534 1 1 6 LYS HE3 H -27.367 8.548 45.546 1.00 . A A . 6 LYS HE3 1 1
16 43535 1 1 6 LYS HG2 H -26.967 10.103 43.868 1.00 . A A . 6 LYS HG2 1 1
16 43536 1 1 6 LYS HG3 H -28.272 9.238 43.055 1.00 . A A . 6 LYS HG3 1 1
16 43537 1 1 6 LYS HZ1 H -26.822 5.943 44.822 1.00 . A A . 6 LYS HZ1 1 1
16 43538 1 1 6 LYS HZ2 H -27.380 6.493 46.330 1.00 . A A . 6 LYS HZ2 1 1
16 43539 1 1 6 LYS HZ3 H -25.714 6.303 46.055 1.00 . A A . 6 LYS HZ3 1 1
16 43540 1 1 6 LYS N N -27.409 12.038 41.876 1.00 . A A . 6 LYS N 1 1
16 43541 1 1 6 LYS NZ N -26.620 6.574 45.623 1.00 . A A . 6 LYS NZ 1 1
16 43542 1 1 6 LYS O O -25.852 12.303 39.714 1.00 . A A . 6 LYS O 1 1
16 43543 1 1 7 TRP C C -23.450 9.925 38.226 1.00 . A A . 7 TRP C 1 1
16 43544 1 1 7 TRP CA C -23.479 11.178 39.106 1.00 . A A . 7 TRP CA 1 1
16 43545 1 1 7 TRP CB C -22.046 11.547 39.498 1.00 . A A . 7 TRP CB 1 1
16 43546 1 1 7 TRP CD1 C -22.319 13.300 41.300 1.00 . A A . 7 TRP CD1 1 1
16 43547 1 1 7 TRP CD2 C -21.646 14.173 39.340 1.00 . A A . 7 TRP CD2 1 1
16 43548 1 1 7 TRP CE2 C -21.757 15.252 40.247 1.00 . A A . 7 TRP CE2 1 1
16 43549 1 1 7 TRP CE3 C -21.235 14.454 38.023 1.00 . A A . 7 TRP CE3 1 1
16 43550 1 1 7 TRP CG C -22.010 12.944 40.032 1.00 . A A . 7 TRP CG 1 1
16 43551 1 1 7 TRP CH2 C -21.064 16.825 38.555 1.00 . A A . 7 TRP CH2 1 1
16 43552 1 1 7 TRP CZ2 C -21.472 16.563 39.865 1.00 . A A . 7 TRP CZ2 1 1
16 43553 1 1 7 TRP CZ3 C -20.946 15.773 37.635 1.00 . A A . 7 TRP CZ3 1 1
16 43554 1 1 7 TRP H H -23.938 10.259 40.993 1.00 . A A . 7 TRP H 1 1
16 43555 1 1 7 TRP HA H -23.927 11.995 38.559 1.00 . A A . 7 TRP HA 1 1
16 43556 1 1 7 TRP HB2 H -21.694 10.864 40.257 1.00 . A A . 7 TRP HB2 1 1
16 43557 1 1 7 TRP HB3 H -21.407 11.479 38.630 1.00 . A A . 7 TRP HB3 1 1
16 43558 1 1 7 TRP HD1 H -22.632 12.626 42.084 1.00 . A A . 7 TRP HD1 1 1
16 43559 1 1 7 TRP HE1 H -22.335 15.182 42.247 1.00 . A A . 7 TRP HE1 1 1
16 43560 1 1 7 TRP HE3 H -21.139 13.652 37.307 1.00 . A A . 7 TRP HE3 1 1
16 43561 1 1 7 TRP HH2 H -20.841 17.837 38.251 1.00 . A A . 7 TRP HH2 1 1
16 43562 1 1 7 TRP HZ2 H -21.565 17.370 40.578 1.00 . A A . 7 TRP HZ2 1 1
16 43563 1 1 7 TRP HZ3 H -20.631 15.979 36.623 1.00 . A A . 7 TRP HZ3 1 1
16 43564 1 1 7 TRP N N -24.275 10.901 40.335 1.00 . A A . 7 TRP N 1 1
16 43565 1 1 7 TRP NE1 N -22.171 14.669 41.428 1.00 . A A . 7 TRP NE1 1 1
16 43566 1 1 7 TRP O O -23.046 8.863 38.657 1.00 . A A . 7 TRP O 1 1
16 43567 1 1 8 TYR C C -22.842 9.079 34.976 1.00 . A A . 8 TYR C 1 1
16 43568 1 1 8 TYR CA C -23.859 8.853 36.095 1.00 . A A . 8 TYR CA 1 1
16 43569 1 1 8 TYR CB C -25.251 8.653 35.492 1.00 . A A . 8 TYR CB 1 1
16 43570 1 1 8 TYR CD1 C -26.503 7.266 37.181 1.00 . A A . 8 TYR CD1 1 1
16 43571 1 1 8 TYR CD2 C -26.945 9.648 37.069 1.00 . A A . 8 TYR CD2 1 1
16 43572 1 1 8 TYR CE1 C -27.434 7.141 38.218 1.00 . A A . 8 TYR CE1 1 1
16 43573 1 1 8 TYR CE2 C -27.875 9.523 38.107 1.00 . A A . 8 TYR CE2 1 1
16 43574 1 1 8 TYR CG C -26.258 8.519 36.607 1.00 . A A . 8 TYR CG 1 1
16 43575 1 1 8 TYR CZ C -28.120 8.271 38.682 1.00 . A A . 8 TYR CZ 1 1
16 43576 1 1 8 TYR H H -24.189 10.904 36.664 1.00 . A A . 8 TYR H 1 1
16 43577 1 1 8 TYR HA H -23.582 7.975 36.660 1.00 . A A . 8 TYR HA 1 1
16 43578 1 1 8 TYR HB2 H -25.503 9.505 34.877 1.00 . A A . 8 TYR HB2 1 1
16 43579 1 1 8 TYR HB3 H -25.258 7.758 34.890 1.00 . A A . 8 TYR HB3 1 1
16 43580 1 1 8 TYR HD1 H -25.974 6.395 36.823 1.00 . A A . 8 TYR HD1 1 1
16 43581 1 1 8 TYR HD2 H -26.756 10.613 36.626 1.00 . A A . 8 TYR HD2 1 1
16 43582 1 1 8 TYR HE1 H -27.624 6.175 38.661 1.00 . A A . 8 TYR HE1 1 1
16 43583 1 1 8 TYR HE2 H -28.405 10.394 38.464 1.00 . A A . 8 TYR HE2 1 1
16 43584 1 1 8 TYR HH H -28.559 8.198 40.538 1.00 . A A . 8 TYR HH 1 1
16 43585 1 1 8 TYR N N -23.870 10.039 36.996 1.00 . A A . 8 TYR N 1 1
16 43586 1 1 8 TYR O O -22.193 10.104 34.914 1.00 . A A . 8 TYR O 1 1
16 43587 1 1 8 TYR OH O -29.036 8.149 39.706 1.00 . A A . 8 TYR OH 1 1
16 43588 1 1 9 ILE C C -22.455 8.235 31.641 1.00 . A A . 9 ILE C 1 1
16 43589 1 1 9 ILE CA C -21.718 8.299 32.980 1.00 . A A . 9 ILE CA 1 1
16 43590 1 1 9 ILE CB C -20.676 7.183 33.046 1.00 . A A . 9 ILE CB 1 1
16 43591 1 1 9 ILE CD1 C -19.170 5.921 34.591 1.00 . A A . 9 ILE CD1 1 1
16 43592 1 1 9 ILE CG1 C -20.009 7.189 34.424 1.00 . A A . 9 ILE CG1 1 1
16 43593 1 1 9 ILE CG2 C -19.617 7.409 31.966 1.00 . A A . 9 ILE CG2 1 1
16 43594 1 1 9 ILE H H -23.228 7.312 34.157 1.00 . A A . 9 ILE H 1 1
16 43595 1 1 9 ILE HA H -21.227 9.256 33.075 1.00 . A A . 9 ILE HA 1 1
16 43596 1 1 9 ILE HB H -21.158 6.230 32.885 1.00 . A A . 9 ILE HB 1 1
16 43597 1 1 9 ILE HD11 H -18.133 6.145 34.391 1.00 . A A . 9 ILE HD11 1 1
16 43598 1 1 9 ILE HD12 H -19.515 5.167 33.899 1.00 . A A . 9 ILE HD12 1 1
16 43599 1 1 9 ILE HD13 H -19.269 5.554 35.602 1.00 . A A . 9 ILE HD13 1 1
16 43600 1 1 9 ILE HG12 H -19.371 8.056 34.511 1.00 . A A . 9 ILE HG12 1 1
16 43601 1 1 9 ILE HG13 H -20.768 7.222 35.191 1.00 . A A . 9 ILE HG13 1 1
16 43602 1 1 9 ILE HG21 H -19.369 6.465 31.502 1.00 . A A . 9 ILE HG21 1 1
16 43603 1 1 9 ILE HG22 H -18.731 7.834 32.414 1.00 . A A . 9 ILE HG22 1 1
16 43604 1 1 9 ILE HG23 H -20.004 8.086 31.219 1.00 . A A . 9 ILE HG23 1 1
16 43605 1 1 9 ILE N N -22.696 8.133 34.091 1.00 . A A . 9 ILE N 1 1
16 43606 1 1 9 ILE O O -22.891 7.185 31.212 1.00 . A A . 9 ILE O 1 1
16 43607 1 1 10 VAL C C -22.317 9.008 28.550 1.00 . A A . 10 VAL C 1 1
16 43608 1 1 10 VAL CA C -23.306 9.350 29.667 1.00 . A A . 10 VAL CA 1 1
16 43609 1 1 10 VAL CB C -23.906 10.734 29.412 1.00 . A A . 10 VAL CB 1 1
16 43610 1 1 10 VAL CG1 C -22.781 11.759 29.255 1.00 . A A . 10 VAL CG1 1 1
16 43611 1 1 10 VAL CG2 C -24.745 10.699 28.134 1.00 . A A . 10 VAL CG2 1 1
16 43612 1 1 10 VAL H H -22.238 10.186 31.340 1.00 . A A . 10 VAL H 1 1
16 43613 1 1 10 VAL HA H -24.096 8.614 29.686 1.00 . A A . 10 VAL HA 1 1
16 43614 1 1 10 VAL HB H -24.533 11.014 30.246 1.00 . A A . 10 VAL HB 1 1
16 43615 1 1 10 VAL HG11 H -22.231 11.553 28.349 1.00 . A A . 10 VAL HG11 1 1
16 43616 1 1 10 VAL HG12 H -22.114 11.695 30.102 1.00 . A A . 10 VAL HG12 1 1
16 43617 1 1 10 VAL HG13 H -23.202 12.751 29.203 1.00 . A A . 10 VAL HG13 1 1
16 43618 1 1 10 VAL HG21 H -24.171 11.109 27.316 1.00 . A A . 10 VAL HG21 1 1
16 43619 1 1 10 VAL HG22 H -25.641 11.286 28.274 1.00 . A A . 10 VAL HG22 1 1
16 43620 1 1 10 VAL HG23 H -25.015 9.678 27.909 1.00 . A A . 10 VAL HG23 1 1
16 43621 1 1 10 VAL N N -22.597 9.349 30.977 1.00 . A A . 10 VAL N 1 1
16 43622 1 1 10 VAL O O -21.161 9.380 28.595 1.00 . A A . 10 VAL O 1 1
16 43623 1 1 11 LEU C C -21.992 8.945 25.297 1.00 . A A . 11 LEU C 1 1
16 43624 1 1 11 LEU CA C -21.852 7.927 26.431 1.00 . A A . 11 LEU CA 1 1
16 43625 1 1 11 LEU CB C -22.224 6.537 25.913 1.00 . A A . 11 LEU CB 1 1
16 43626 1 1 11 LEU CD1 C -19.856 5.852 26.309 1.00 . A A . 11 LEU CD1 1 1
16 43627 1 1 11 LEU CD2 C -21.581 5.456 28.071 1.00 . A A . 11 LEU CD2 1 1
16 43628 1 1 11 LEU CG C -21.319 5.490 26.565 1.00 . A A . 11 LEU CG 1 1
16 43629 1 1 11 LEU H H -23.698 8.006 27.536 1.00 . A A . 11 LEU H 1 1
16 43630 1 1 11 LEU HA H -20.832 7.919 26.784 1.00 . A A . 11 LEU HA 1 1
16 43631 1 1 11 LEU HB2 H -23.254 6.325 26.158 1.00 . A A . 11 LEU HB2 1 1
16 43632 1 1 11 LEU HB3 H -22.096 6.505 24.841 1.00 . A A . 11 LEU HB3 1 1
16 43633 1 1 11 LEU HD11 H -19.805 6.651 25.584 1.00 . A A . 11 LEU HD11 1 1
16 43634 1 1 11 LEU HD12 H -19.332 4.988 25.930 1.00 . A A . 11 LEU HD12 1 1
16 43635 1 1 11 LEU HD13 H -19.399 6.174 27.233 1.00 . A A . 11 LEU HD13 1 1
16 43636 1 1 11 LEU HD21 H -20.779 4.927 28.564 1.00 . A A . 11 LEU HD21 1 1
16 43637 1 1 11 LEU HD22 H -22.516 4.951 28.263 1.00 . A A . 11 LEU HD22 1 1
16 43638 1 1 11 LEU HD23 H -21.633 6.466 28.450 1.00 . A A . 11 LEU HD23 1 1
16 43639 1 1 11 LEU HG H -21.528 4.519 26.141 1.00 . A A . 11 LEU HG 1 1
16 43640 1 1 11 LEU N N -22.763 8.297 27.550 1.00 . A A . 11 LEU N 1 1
16 43641 1 1 11 LEU O O -23.066 9.443 25.025 1.00 . A A . 11 LEU O 1 1
16 43642 1 1 12 THR C C -19.886 9.917 22.493 1.00 . A A . 12 THR C 1 1
16 43643 1 1 12 THR CA C -20.981 10.236 23.513 1.00 . A A . 12 THR CA 1 1
16 43644 1 1 12 THR CB C -20.771 11.652 24.056 1.00 . A A . 12 THR CB 1 1
16 43645 1 1 12 THR CG2 C -21.321 11.745 25.480 1.00 . A A . 12 THR CG2 1 1
16 43646 1 1 12 THR H H -20.056 8.839 24.865 1.00 . A A . 12 THR H 1 1
16 43647 1 1 12 THR HA H -21.947 10.173 23.036 1.00 . A A . 12 THR HA 1 1
16 43648 1 1 12 THR HB H -21.290 12.359 23.428 1.00 . A A . 12 THR HB 1 1
16 43649 1 1 12 THR HG1 H -18.982 11.498 24.807 1.00 . A A . 12 THR HG1 1 1
16 43650 1 1 12 THR HG21 H -20.790 11.052 26.117 1.00 . A A . 12 THR HG21 1 1
16 43651 1 1 12 THR HG22 H -22.372 11.499 25.477 1.00 . A A . 12 THR HG22 1 1
16 43652 1 1 12 THR HG23 H -21.186 12.749 25.853 1.00 . A A . 12 THR HG23 1 1
16 43653 1 1 12 THR N N -20.913 9.255 24.632 1.00 . A A . 12 THR N 1 1
16 43654 1 1 12 THR O O -19.258 8.878 22.546 1.00 . A A . 12 THR O 1 1
16 43655 1 1 12 THR OG1 O -19.382 11.954 24.062 1.00 . A A . 12 THR OG1 1 1
16 43656 1 1 13 MET C C -17.377 11.427 20.850 1.00 . A A . 13 MET C 1 1
16 43657 1 1 13 MET CA C -18.593 10.549 20.547 1.00 . A A . 13 MET CA 1 1
16 43658 1 1 13 MET CB C -19.133 10.884 19.155 1.00 . A A . 13 MET CB 1 1
16 43659 1 1 13 MET CE C -19.706 9.845 16.174 1.00 . A A . 13 MET CE 1 1
16 43660 1 1 13 MET CG C -20.299 9.952 18.821 1.00 . A A . 13 MET CG 1 1
16 43661 1 1 13 MET H H -20.165 11.636 21.540 1.00 . A A . 13 MET H 1 1
16 43662 1 1 13 MET HA H -18.304 9.509 20.580 1.00 . A A . 13 MET HA 1 1
16 43663 1 1 13 MET HB2 H -19.475 11.909 19.140 1.00 . A A . 13 MET HB2 1 1
16 43664 1 1 13 MET HB3 H -18.349 10.756 18.424 1.00 . A A . 13 MET HB3 1 1
16 43665 1 1 13 MET HE1 H -19.578 8.781 16.324 1.00 . A A . 13 MET HE1 1 1
16 43666 1 1 13 MET HE2 H -18.788 10.353 16.418 1.00 . A A . 13 MET HE2 1 1
16 43667 1 1 13 MET HE3 H -19.961 10.040 15.141 1.00 . A A . 13 MET HE3 1 1
16 43668 1 1 13 MET HG2 H -19.938 8.936 18.748 1.00 . A A . 13 MET HG2 1 1
16 43669 1 1 13 MET HG3 H -21.043 10.012 19.602 1.00 . A A . 13 MET HG3 1 1
16 43670 1 1 13 MET N N -19.649 10.803 21.565 1.00 . A A . 13 MET N 1 1
16 43671 1 1 13 MET O O -17.505 12.596 21.156 1.00 . A A . 13 MET O 1 1
16 43672 1 1 13 MET SD S -21.035 10.446 17.244 1.00 . A A . 13 MET SD 1 1
16 43673 1 1 14 SER C C -14.960 12.915 20.151 1.00 . A A . 14 SER C 1 1
16 43674 1 1 14 SER CA C -14.978 11.681 21.055 1.00 . A A . 14 SER CA 1 1
16 43675 1 1 14 SER CB C -13.731 10.835 20.788 1.00 . A A . 14 SER CB 1 1
16 43676 1 1 14 SER H H -16.115 9.930 20.521 1.00 . A A . 14 SER H 1 1
16 43677 1 1 14 SER HA H -14.988 11.993 22.089 1.00 . A A . 14 SER HA 1 1
16 43678 1 1 14 SER HB2 H -13.815 9.895 21.313 1.00 . A A . 14 SER HB2 1 1
16 43679 1 1 14 SER HB3 H -13.643 10.649 19.728 1.00 . A A . 14 SER HB3 1 1
16 43680 1 1 14 SER HG H -12.000 11.667 20.494 1.00 . A A . 14 SER HG 1 1
16 43681 1 1 14 SER N N -16.198 10.874 20.768 1.00 . A A . 14 SER N 1 1
16 43682 1 1 14 SER O O -15.008 12.810 18.941 1.00 . A A . 14 SER O 1 1
16 43683 1 1 14 SER OG O -12.581 11.530 21.244 1.00 . A A . 14 SER OG 1 1
16 43684 1 1 15 GLY C C -16.207 16.052 20.043 1.00 . A A . 15 GLY C 1 1
16 43685 1 1 15 GLY CA C -14.867 15.324 19.902 1.00 . A A . 15 GLY CA 1 1
16 43686 1 1 15 GLY H H -14.851 14.151 21.704 1.00 . A A . 15 GLY H 1 1
16 43687 1 1 15 GLY HA2 H -14.070 15.968 20.242 1.00 . A A . 15 GLY HA2 1 1
16 43688 1 1 15 GLY HA3 H -14.705 15.065 18.866 1.00 . A A . 15 GLY HA3 1 1
16 43689 1 1 15 GLY N N -14.890 14.084 20.727 1.00 . A A . 15 GLY N 1 1
16 43690 1 1 15 GLY O O -16.316 17.230 19.766 1.00 . A A . 15 GLY O 1 1
16 43691 1 1 16 TYR C C -18.874 16.178 22.114 1.00 . A A . 16 TYR C 1 1
16 43692 1 1 16 TYR CA C -18.557 16.010 20.626 1.00 . A A . 16 TYR CA 1 1
16 43693 1 1 16 TYR CB C -19.632 15.140 19.970 1.00 . A A . 16 TYR CB 1 1
16 43694 1 1 16 TYR CD1 C -19.859 15.976 17.603 1.00 . A A . 16 TYR CD1 1 1
16 43695 1 1 16 TYR CD2 C -18.585 13.954 18.010 1.00 . A A . 16 TYR CD2 1 1
16 43696 1 1 16 TYR CE1 C -19.599 15.864 16.232 1.00 . A A . 16 TYR CE1 1 1
16 43697 1 1 16 TYR CE2 C -18.324 13.841 16.639 1.00 . A A . 16 TYR CE2 1 1
16 43698 1 1 16 TYR CG C -19.352 15.021 18.492 1.00 . A A . 16 TYR CG 1 1
16 43699 1 1 16 TYR CZ C -18.832 14.797 15.749 1.00 . A A . 16 TYR CZ 1 1
16 43700 1 1 16 TYR H H -17.118 14.408 20.682 1.00 . A A . 16 TYR H 1 1
16 43701 1 1 16 TYR HA H -18.540 16.980 20.151 1.00 . A A . 16 TYR HA 1 1
16 43702 1 1 16 TYR HB2 H -19.625 14.158 20.420 1.00 . A A . 16 TYR HB2 1 1
16 43703 1 1 16 TYR HB3 H -20.602 15.595 20.117 1.00 . A A . 16 TYR HB3 1 1
16 43704 1 1 16 TYR HD1 H -20.450 16.799 17.975 1.00 . A A . 16 TYR HD1 1 1
16 43705 1 1 16 TYR HD2 H -18.193 13.217 18.695 1.00 . A A . 16 TYR HD2 1 1
16 43706 1 1 16 TYR HE1 H -19.990 16.601 15.546 1.00 . A A . 16 TYR HE1 1 1
16 43707 1 1 16 TYR HE2 H -17.733 13.019 16.267 1.00 . A A . 16 TYR HE2 1 1
16 43708 1 1 16 TYR HH H -18.613 15.565 14.015 1.00 . A A . 16 TYR HH 1 1
16 43709 1 1 16 TYR N N -17.227 15.358 20.470 1.00 . A A . 16 TYR N 1 1
16 43710 1 1 16 TYR O O -19.804 16.865 22.486 1.00 . A A . 16 TYR O 1 1
16 43711 1 1 16 TYR OH O -18.576 14.686 14.398 1.00 . A A . 16 TYR OH 1 1
16 43712 1 1 17 GLU C C -18.597 17.158 24.778 1.00 . A A . 17 GLU C 1 1
16 43713 1 1 17 GLU CA C -18.366 15.687 24.431 1.00 . A A . 17 GLU CA 1 1
16 43714 1 1 17 GLU CB C -17.159 15.164 25.212 1.00 . A A . 17 GLU CB 1 1
16 43715 1 1 17 GLU CD C -16.000 13.094 25.995 1.00 . A A . 17 GLU CD 1 1
16 43716 1 1 17 GLU CG C -17.048 13.648 25.029 1.00 . A A . 17 GLU CG 1 1
16 43717 1 1 17 GLU H H -17.360 15.008 22.652 1.00 . A A . 17 GLU H 1 1
16 43718 1 1 17 GLU HA H -19.242 15.112 24.694 1.00 . A A . 17 GLU HA 1 1
16 43719 1 1 17 GLU HB2 H -16.260 15.637 24.845 1.00 . A A . 17 GLU HB2 1 1
16 43720 1 1 17 GLU HB3 H -17.283 15.391 26.261 1.00 . A A . 17 GLU HB3 1 1
16 43721 1 1 17 GLU HG2 H -18.004 13.191 25.232 1.00 . A A . 17 GLU HG2 1 1
16 43722 1 1 17 GLU HG3 H -16.752 13.430 24.013 1.00 . A A . 17 GLU HG3 1 1
16 43723 1 1 17 GLU N N -18.106 15.558 22.970 1.00 . A A . 17 GLU N 1 1
16 43724 1 1 17 GLU O O -19.653 17.538 25.246 1.00 . A A . 17 GLU O 1 1
16 43725 1 1 17 GLU OE1 O -15.063 13.814 26.301 1.00 . A A . 17 GLU OE1 1 1
16 43726 1 1 17 GLU OE2 O -16.152 11.959 26.416 1.00 . A A . 17 GLU OE2 1 1
16 43727 1 1 18 GLU C C -19.112 19.933 24.296 1.00 . A A . 18 GLU C 1 1
16 43728 1 1 18 GLU CA C -17.781 19.437 24.866 1.00 . A A . 18 GLU CA 1 1
16 43729 1 1 18 GLU CB C -16.632 20.227 24.241 1.00 . A A . 18 GLU CB 1 1
16 43730 1 1 18 GLU CD C -15.536 20.509 26.468 1.00 . A A . 18 GLU CD 1 1
16 43731 1 1 18 GLU CG C -15.351 19.985 25.043 1.00 . A A . 18 GLU CG 1 1
16 43732 1 1 18 GLU H H -16.775 17.663 24.173 1.00 . A A . 18 GLU H 1 1
16 43733 1 1 18 GLU HA H -17.774 19.576 25.938 1.00 . A A . 18 GLU HA 1 1
16 43734 1 1 18 GLU HB2 H -16.483 19.901 23.222 1.00 . A A . 18 GLU HB2 1 1
16 43735 1 1 18 GLU HB3 H -16.869 21.280 24.252 1.00 . A A . 18 GLU HB3 1 1
16 43736 1 1 18 GLU HG2 H -15.140 18.926 25.074 1.00 . A A . 18 GLU HG2 1 1
16 43737 1 1 18 GLU HG3 H -14.528 20.503 24.573 1.00 . A A . 18 GLU HG3 1 1
16 43738 1 1 18 GLU N N -17.618 17.990 24.551 1.00 . A A . 18 GLU N 1 1
16 43739 1 1 18 GLU O O -19.785 20.753 24.887 1.00 . A A . 18 GLU O 1 1
16 43740 1 1 18 GLU OE1 O -16.438 21.305 26.674 1.00 . A A . 18 GLU OE1 1 1
16 43741 1 1 18 GLU OE2 O -14.772 20.107 27.331 1.00 . A A . 18 GLU OE2 1 1
16 43742 1 1 19 LYS C C -21.947 19.294 23.343 1.00 . A A . 19 LYS C 1 1
16 43743 1 1 19 LYS CA C -20.783 19.879 22.544 1.00 . A A . 19 LYS CA 1 1
16 43744 1 1 19 LYS CB C -20.859 19.387 21.097 1.00 . A A . 19 LYS CB 1 1
16 43745 1 1 19 LYS CD C -19.901 19.674 18.807 1.00 . A A . 19 LYS CD 1 1
16 43746 1 1 19 LYS CE C -18.729 20.245 18.006 1.00 . A A . 19 LYS CE 1 1
16 43747 1 1 19 LYS CG C -19.701 19.982 20.292 1.00 . A A . 19 LYS CG 1 1
16 43748 1 1 19 LYS H H -18.938 18.777 22.691 1.00 . A A . 19 LYS H 1 1
16 43749 1 1 19 LYS HA H -20.839 20.959 22.560 1.00 . A A . 19 LYS HA 1 1
16 43750 1 1 19 LYS HB2 H -20.793 18.309 21.080 1.00 . A A . 19 LYS HB2 1 1
16 43751 1 1 19 LYS HB3 H -21.797 19.697 20.659 1.00 . A A . 19 LYS HB3 1 1
16 43752 1 1 19 LYS HD2 H -19.948 18.605 18.663 1.00 . A A . 19 LYS HD2 1 1
16 43753 1 1 19 LYS HD3 H -20.822 20.124 18.468 1.00 . A A . 19 LYS HD3 1 1
16 43754 1 1 19 LYS HE2 H -18.634 21.302 18.212 1.00 . A A . 19 LYS HE2 1 1
16 43755 1 1 19 LYS HE3 H -17.818 19.740 18.291 1.00 . A A . 19 LYS HE3 1 1
16 43756 1 1 19 LYS HG2 H -19.673 21.052 20.439 1.00 . A A . 19 LYS HG2 1 1
16 43757 1 1 19 LYS HG3 H -18.770 19.548 20.627 1.00 . A A . 19 LYS HG3 1 1
16 43758 1 1 19 LYS HZ1 H -19.295 20.937 16.126 1.00 . A A . 19 LYS HZ1 1 1
16 43759 1 1 19 LYS HZ2 H -19.709 19.316 16.422 1.00 . A A . 19 LYS HZ2 1 1
16 43760 1 1 19 LYS HZ3 H -18.096 19.737 16.090 1.00 . A A . 19 LYS HZ3 1 1
16 43761 1 1 19 LYS N N -19.495 19.439 23.150 1.00 . A A . 19 LYS N 1 1
16 43762 1 1 19 LYS NZ N -18.976 20.043 16.551 1.00 . A A . 19 LYS NZ 1 1
16 43763 1 1 19 LYS O O -22.897 19.979 23.670 1.00 . A A . 19 LYS O 1 1
16 43764 1 1 20 VAL C C -23.172 18.159 25.760 1.00 . A A . 20 VAL C 1 1
16 43765 1 1 20 VAL CA C -22.985 17.402 24.444 1.00 . A A . 20 VAL CA 1 1
16 43766 1 1 20 VAL CB C -22.631 15.944 24.741 1.00 . A A . 20 VAL CB 1 1
16 43767 1 1 20 VAL CG1 C -23.669 15.350 25.696 1.00 . A A . 20 VAL CG1 1 1
16 43768 1 1 20 VAL CG2 C -22.621 15.143 23.438 1.00 . A A . 20 VAL CG2 1 1
16 43769 1 1 20 VAL H H -21.108 17.495 23.391 1.00 . A A . 20 VAL H 1 1
16 43770 1 1 20 VAL HA H -23.900 17.441 23.871 1.00 . A A . 20 VAL HA 1 1
16 43771 1 1 20 VAL HB H -21.654 15.896 25.200 1.00 . A A . 20 VAL HB 1 1
16 43772 1 1 20 VAL HG11 H -23.253 15.295 26.691 1.00 . A A . 20 VAL HG11 1 1
16 43773 1 1 20 VAL HG12 H -23.941 14.360 25.363 1.00 . A A . 20 VAL HG12 1 1
16 43774 1 1 20 VAL HG13 H -24.548 15.980 25.707 1.00 . A A . 20 VAL HG13 1 1
16 43775 1 1 20 VAL HG21 H -22.387 15.800 22.614 1.00 . A A . 20 VAL HG21 1 1
16 43776 1 1 20 VAL HG22 H -23.594 14.700 23.280 1.00 . A A . 20 VAL HG22 1 1
16 43777 1 1 20 VAL HG23 H -21.877 14.363 23.500 1.00 . A A . 20 VAL HG23 1 1
16 43778 1 1 20 VAL N N -21.883 18.030 23.663 1.00 . A A . 20 VAL N 1 1
16 43779 1 1 20 VAL O O -24.275 18.494 26.143 1.00 . A A . 20 VAL O 1 1
16 43780 1 1 21 LYS C C -22.945 20.493 27.517 1.00 . A A . 21 LYS C 1 1
16 43781 1 1 21 LYS CA C -22.219 19.166 27.747 1.00 . A A . 21 LYS CA 1 1
16 43782 1 1 21 LYS CB C -20.821 19.440 28.305 1.00 . A A . 21 LYS CB 1 1
16 43783 1 1 21 LYS CD C -19.542 20.498 30.171 1.00 . A A . 21 LYS CD 1 1
16 43784 1 1 21 LYS CE C -19.654 21.068 31.586 1.00 . A A . 21 LYS CE 1 1
16 43785 1 1 21 LYS CG C -20.940 20.180 29.638 1.00 . A A . 21 LYS CG 1 1
16 43786 1 1 21 LYS H H -21.221 18.153 26.129 1.00 . A A . 21 LYS H 1 1
16 43787 1 1 21 LYS HA H -22.777 18.568 28.452 1.00 . A A . 21 LYS HA 1 1
16 43788 1 1 21 LYS HB2 H -20.305 18.504 28.458 1.00 . A A . 21 LYS HB2 1 1
16 43789 1 1 21 LYS HB3 H -20.266 20.046 27.604 1.00 . A A . 21 LYS HB3 1 1
16 43790 1 1 21 LYS HD2 H -18.951 19.595 30.193 1.00 . A A . 21 LYS HD2 1 1
16 43791 1 1 21 LYS HD3 H -19.067 21.225 29.528 1.00 . A A . 21 LYS HD3 1 1
16 43792 1 1 21 LYS HE2 H -20.693 21.254 31.818 1.00 . A A . 21 LYS HE2 1 1
16 43793 1 1 21 LYS HE3 H -19.250 20.360 32.293 1.00 . A A . 21 LYS HE3 1 1
16 43794 1 1 21 LYS HG2 H -21.487 21.100 29.491 1.00 . A A . 21 LYS HG2 1 1
16 43795 1 1 21 LYS HG3 H -21.464 19.560 30.349 1.00 . A A . 21 LYS HG3 1 1
16 43796 1 1 21 LYS HZ1 H -18.369 22.379 32.568 1.00 . A A . 21 LYS HZ1 1 1
16 43797 1 1 21 LYS HZ2 H -19.551 23.148 31.620 1.00 . A A . 21 LYS HZ2 1 1
16 43798 1 1 21 LYS HZ3 H -18.218 22.399 30.879 1.00 . A A . 21 LYS HZ3 1 1
16 43799 1 1 21 LYS N N -22.102 18.432 26.456 1.00 . A A . 21 LYS N 1 1
16 43800 1 1 21 LYS NZ N -18.891 22.345 31.669 1.00 . A A . 21 LYS NZ 1 1
16 43801 1 1 21 LYS O O -23.904 20.811 28.192 1.00 . A A . 21 LYS O 1 1
16 43802 1 1 22 GLU C C -24.609 22.321 25.846 1.00 . A A . 22 GLU C 1 1
16 43803 1 1 22 GLU CA C -23.169 22.573 26.297 1.00 . A A . 22 GLU CA 1 1
16 43804 1 1 22 GLU CB C -22.412 23.317 25.194 1.00 . A A . 22 GLU CB 1 1
16 43805 1 1 22 GLU CD C -22.564 25.204 23.563 1.00 . A A . 22 GLU CD 1 1
16 43806 1 1 22 GLU CG C -23.166 24.598 24.831 1.00 . A A . 22 GLU CG 1 1
16 43807 1 1 22 GLU H H -21.726 20.994 26.032 1.00 . A A . 22 GLU H 1 1
16 43808 1 1 22 GLU HA H -23.172 23.170 27.197 1.00 . A A . 22 GLU HA 1 1
16 43809 1 1 22 GLU HB2 H -21.421 23.569 25.544 1.00 . A A . 22 GLU HB2 1 1
16 43810 1 1 22 GLU HB3 H -22.335 22.685 24.321 1.00 . A A . 22 GLU HB3 1 1
16 43811 1 1 22 GLU HG2 H -24.207 24.367 24.661 1.00 . A A . 22 GLU HG2 1 1
16 43812 1 1 22 GLU HG3 H -23.083 25.306 25.644 1.00 . A A . 22 GLU HG3 1 1
16 43813 1 1 22 GLU N N -22.500 21.270 26.567 1.00 . A A . 22 GLU N 1 1
16 43814 1 1 22 GLU O O -25.505 23.091 26.131 1.00 . A A . 22 GLU O 1 1
16 43815 1 1 22 GLU OE1 O -21.815 24.509 22.896 1.00 . A A . 22 GLU OE1 1 1
16 43816 1 1 22 GLU OE2 O -22.861 26.352 23.279 1.00 . A A . 22 GLU OE2 1 1
16 43817 1 1 23 ASN C C -27.111 20.644 25.880 1.00 . A A . 23 ASN C 1 1
16 43818 1 1 23 ASN CA C -26.217 20.940 24.675 1.00 . A A . 23 ASN CA 1 1
16 43819 1 1 23 ASN CB C -26.184 19.721 23.751 1.00 . A A . 23 ASN CB 1 1
16 43820 1 1 23 ASN CG C -25.571 20.119 22.405 1.00 . A A . 23 ASN CG 1 1
16 43821 1 1 23 ASN H H -24.100 20.637 24.926 1.00 . A A . 23 ASN H 1 1
16 43822 1 1 23 ASN HA H -26.611 21.789 24.136 1.00 . A A . 23 ASN HA 1 1
16 43823 1 1 23 ASN HB2 H -25.586 18.944 24.202 1.00 . A A . 23 ASN HB2 1 1
16 43824 1 1 23 ASN HB3 H -27.188 19.359 23.595 1.00 . A A . 23 ASN HB3 1 1
16 43825 1 1 23 ASN HD21 H -26.953 21.492 22.023 1.00 . A A . 23 ASN HD21 1 1
16 43826 1 1 23 ASN HD22 H -25.780 21.287 20.814 1.00 . A A . 23 ASN HD22 1 1
16 43827 1 1 23 ASN N N -24.837 21.245 25.143 1.00 . A A . 23 ASN N 1 1
16 43828 1 1 23 ASN ND2 N -26.141 21.053 21.695 1.00 . A A . 23 ASN ND2 1 1
16 43829 1 1 23 ASN O O -28.246 21.070 25.943 1.00 . A A . 23 ASN O 1 1
16 43830 1 1 23 ASN OD1 O -24.564 19.575 21.999 1.00 . A A . 23 ASN OD1 1 1
16 43831 1 1 24 ILE C C -27.829 20.896 28.743 1.00 . A A . 24 ILE C 1 1
16 43832 1 1 24 ILE CA C -27.429 19.597 28.040 1.00 . A A . 24 ILE CA 1 1
16 43833 1 1 24 ILE CB C -26.613 18.727 28.999 1.00 . A A . 24 ILE CB 1 1
16 43834 1 1 24 ILE CD1 C -25.250 16.641 29.182 1.00 . A A . 24 ILE CD1 1 1
16 43835 1 1 24 ILE CG1 C -26.233 17.419 28.303 1.00 . A A . 24 ILE CG1 1 1
16 43836 1 1 24 ILE CG2 C -27.446 18.419 30.244 1.00 . A A . 24 ILE CG2 1 1
16 43837 1 1 24 ILE H H -25.689 19.581 26.773 1.00 . A A . 24 ILE H 1 1
16 43838 1 1 24 ILE HA H -28.317 19.063 27.736 1.00 . A A . 24 ILE HA 1 1
16 43839 1 1 24 ILE HB H -25.716 19.255 29.287 1.00 . A A . 24 ILE HB 1 1
16 43840 1 1 24 ILE HD11 H -24.547 17.328 29.628 1.00 . A A . 24 ILE HD11 1 1
16 43841 1 1 24 ILE HD12 H -24.718 15.922 28.577 1.00 . A A . 24 ILE HD12 1 1
16 43842 1 1 24 ILE HD13 H -25.794 16.126 29.960 1.00 . A A . 24 ILE HD13 1 1
16 43843 1 1 24 ILE HG12 H -27.121 16.824 28.144 1.00 . A A . 24 ILE HG12 1 1
16 43844 1 1 24 ILE HG13 H -25.770 17.636 27.352 1.00 . A A . 24 ILE HG13 1 1
16 43845 1 1 24 ILE HG21 H -28.275 17.780 29.975 1.00 . A A . 24 ILE HG21 1 1
16 43846 1 1 24 ILE HG22 H -27.824 19.341 30.662 1.00 . A A . 24 ILE HG22 1 1
16 43847 1 1 24 ILE HG23 H -26.829 17.919 30.975 1.00 . A A . 24 ILE HG23 1 1
16 43848 1 1 24 ILE N N -26.607 19.916 26.840 1.00 . A A . 24 ILE N 1 1
16 43849 1 1 24 ILE O O -28.965 21.076 29.134 1.00 . A A . 24 ILE O 1 1
16 43850 1 1 25 GLU C C -28.398 23.768 28.869 1.00 . A A . 25 GLU C 1 1
16 43851 1 1 25 GLU CA C -27.233 23.087 29.589 1.00 . A A . 25 GLU CA 1 1
16 43852 1 1 25 GLU CB C -26.008 24.004 29.558 1.00 . A A . 25 GLU CB 1 1
16 43853 1 1 25 GLU CD C -25.073 26.186 30.331 1.00 . A A . 25 GLU CD 1 1
16 43854 1 1 25 GLU CG C -26.275 25.243 30.413 1.00 . A A . 25 GLU CG 1 1
16 43855 1 1 25 GLU H H -25.991 21.642 28.591 1.00 . A A . 25 GLU H 1 1
16 43856 1 1 25 GLU HA H -27.509 22.892 30.614 1.00 . A A . 25 GLU HA 1 1
16 43857 1 1 25 GLU HB2 H -25.153 23.476 29.950 1.00 . A A . 25 GLU HB2 1 1
16 43858 1 1 25 GLU HB3 H -25.810 24.306 28.540 1.00 . A A . 25 GLU HB3 1 1
16 43859 1 1 25 GLU HG2 H -27.155 25.749 30.048 1.00 . A A . 25 GLU HG2 1 1
16 43860 1 1 25 GLU HG3 H -26.430 24.946 31.439 1.00 . A A . 25 GLU HG3 1 1
16 43861 1 1 25 GLU N N -26.905 21.803 28.909 1.00 . A A . 25 GLU N 1 1
16 43862 1 1 25 GLU O O -29.342 24.218 29.487 1.00 . A A . 25 GLU O 1 1
16 43863 1 1 25 GLU OE1 O -24.116 25.838 29.659 1.00 . A A . 25 GLU OE1 1 1
16 43864 1 1 25 GLU OE2 O -25.129 27.241 30.942 1.00 . A A . 25 GLU OE2 1 1
16 43865 1 1 26 LYS C C -30.697 23.614 26.882 1.00 . A A . 26 LYS C 1 1
16 43866 1 1 26 LYS CA C -29.452 24.501 26.817 1.00 . A A . 26 LYS CA 1 1
16 43867 1 1 26 LYS CB C -29.038 24.692 25.356 1.00 . A A . 26 LYS CB 1 1
16 43868 1 1 26 LYS CD C -27.393 25.786 23.827 1.00 . A A . 26 LYS CD 1 1
16 43869 1 1 26 LYS CE C -26.033 26.485 23.763 1.00 . A A . 26 LYS CE 1 1
16 43870 1 1 26 LYS CG C -27.786 25.569 25.290 1.00 . A A . 26 LYS CG 1 1
16 43871 1 1 26 LYS H H -27.575 23.478 27.082 1.00 . A A . 26 LYS H 1 1
16 43872 1 1 26 LYS HA H -29.670 25.463 27.258 1.00 . A A . 26 LYS HA 1 1
16 43873 1 1 26 LYS HB2 H -28.828 23.730 24.912 1.00 . A A . 26 LYS HB2 1 1
16 43874 1 1 26 LYS HB3 H -29.841 25.170 24.814 1.00 . A A . 26 LYS HB3 1 1
16 43875 1 1 26 LYS HD2 H -27.331 24.832 23.325 1.00 . A A . 26 LYS HD2 1 1
16 43876 1 1 26 LYS HD3 H -28.137 26.401 23.342 1.00 . A A . 26 LYS HD3 1 1
16 43877 1 1 26 LYS HE2 H -26.173 27.553 23.838 1.00 . A A . 26 LYS HE2 1 1
16 43878 1 1 26 LYS HE3 H -25.414 26.144 24.580 1.00 . A A . 26 LYS HE3 1 1
16 43879 1 1 26 LYS HG2 H -27.989 26.523 25.753 1.00 . A A . 26 LYS HG2 1 1
16 43880 1 1 26 LYS HG3 H -26.977 25.080 25.811 1.00 . A A . 26 LYS HG3 1 1
16 43881 1 1 26 LYS HZ1 H -24.531 26.764 22.348 1.00 . A A . 26 LYS HZ1 1 1
16 43882 1 1 26 LYS HZ2 H -26.035 26.328 21.687 1.00 . A A . 26 LYS HZ2 1 1
16 43883 1 1 26 LYS HZ3 H -25.077 25.163 22.469 1.00 . A A . 26 LYS HZ3 1 1
16 43884 1 1 26 LYS N N -28.343 23.849 27.567 1.00 . A A . 26 LYS N 1 1
16 43885 1 1 26 LYS NZ N -25.369 26.160 22.469 1.00 . A A . 26 LYS NZ 1 1
16 43886 1 1 26 LYS O O -31.812 24.094 26.933 1.00 . A A . 26 LYS O 1 1
16 43887 1 1 27 LYS C C -32.509 21.711 28.192 1.00 . A A . 27 LYS C 1 1
16 43888 1 1 27 LYS CA C -31.684 21.404 26.940 1.00 . A A . 27 LYS CA 1 1
16 43889 1 1 27 LYS CB C -31.193 19.955 26.996 1.00 . A A . 27 LYS CB 1 1
16 43890 1 1 27 LYS CD C -32.038 17.640 26.591 1.00 . A A . 27 LYS CD 1 1
16 43891 1 1 27 LYS CE C -33.297 16.772 26.537 1.00 . A A . 27 LYS CE 1 1
16 43892 1 1 27 LYS CG C -32.392 19.018 27.152 1.00 . A A . 27 LYS CG 1 1
16 43893 1 1 27 LYS H H -29.604 21.960 26.836 1.00 . A A . 27 LYS H 1 1
16 43894 1 1 27 LYS HA H -32.297 21.543 26.062 1.00 . A A . 27 LYS HA 1 1
16 43895 1 1 27 LYS HB2 H -30.667 19.719 26.084 1.00 . A A . 27 LYS HB2 1 1
16 43896 1 1 27 LYS HB3 H -30.528 19.833 27.838 1.00 . A A . 27 LYS HB3 1 1
16 43897 1 1 27 LYS HD2 H -31.635 17.749 25.595 1.00 . A A . 27 LYS HD2 1 1
16 43898 1 1 27 LYS HD3 H -31.303 17.169 27.227 1.00 . A A . 27 LYS HD3 1 1
16 43899 1 1 27 LYS HE2 H -33.022 15.754 26.304 1.00 . A A . 27 LYS HE2 1 1
16 43900 1 1 27 LYS HE3 H -33.794 16.800 27.495 1.00 . A A . 27 LYS HE3 1 1
16 43901 1 1 27 LYS HG2 H -32.645 18.926 28.198 1.00 . A A . 27 LYS HG2 1 1
16 43902 1 1 27 LYS HG3 H -33.236 19.419 26.612 1.00 . A A . 27 LYS HG3 1 1
16 43903 1 1 27 LYS HZ1 H -35.100 17.612 25.925 1.00 . A A . 27 LYS HZ1 1 1
16 43904 1 1 27 LYS HZ2 H -34.420 16.537 24.800 1.00 . A A . 27 LYS HZ2 1 1
16 43905 1 1 27 LYS HZ3 H -33.764 18.092 24.996 1.00 . A A . 27 LYS HZ3 1 1
16 43906 1 1 27 LYS N N -30.513 22.323 26.879 1.00 . A A . 27 LYS N 1 1
16 43907 1 1 27 LYS NZ N -34.214 17.292 25.486 1.00 . A A . 27 LYS NZ 1 1
16 43908 1 1 27 LYS O O -33.722 21.627 28.184 1.00 . A A . 27 LYS O 1 1
16 43909 1 1 28 VAL C C -33.147 23.807 30.455 1.00 . A A . 28 VAL C 1 1
16 43910 1 1 28 VAL CA C -32.610 22.375 30.521 1.00 . A A . 28 VAL CA 1 1
16 43911 1 1 28 VAL CB C -31.669 22.235 31.722 1.00 . A A . 28 VAL CB 1 1
16 43912 1 1 28 VAL CG1 C -32.301 22.894 32.950 1.00 . A A . 28 VAL CG1 1 1
16 43913 1 1 28 VAL CG2 C -31.427 20.752 32.008 1.00 . A A . 28 VAL CG2 1 1
16 43914 1 1 28 VAL H H -30.885 22.125 29.255 1.00 . A A . 28 VAL H 1 1
16 43915 1 1 28 VAL HA H -33.434 21.686 30.628 1.00 . A A . 28 VAL HA 1 1
16 43916 1 1 28 VAL HB H -30.729 22.717 31.499 1.00 . A A . 28 VAL HB 1 1
16 43917 1 1 28 VAL HG11 H -31.955 22.396 33.843 1.00 . A A . 28 VAL HG11 1 1
16 43918 1 1 28 VAL HG12 H -33.377 22.815 32.887 1.00 . A A . 28 VAL HG12 1 1
16 43919 1 1 28 VAL HG13 H -32.018 23.935 32.986 1.00 . A A . 28 VAL HG13 1 1
16 43920 1 1 28 VAL HG21 H -31.756 20.521 33.010 1.00 . A A . 28 VAL HG21 1 1
16 43921 1 1 28 VAL HG22 H -30.372 20.536 31.917 1.00 . A A . 28 VAL HG22 1 1
16 43922 1 1 28 VAL HG23 H -31.980 20.154 31.300 1.00 . A A . 28 VAL HG23 1 1
16 43923 1 1 28 VAL N N -31.862 22.065 29.269 1.00 . A A . 28 VAL N 1 1
16 43924 1 1 28 VAL O O -34.127 24.141 31.091 1.00 . A A . 28 VAL O 1 1
16 43925 1 1 29 GLU C C -34.294 26.109 28.793 1.00 . A A . 29 GLU C 1 1
16 43926 1 1 29 GLU CA C -32.989 26.065 29.591 1.00 . A A . 29 GLU CA 1 1
16 43927 1 1 29 GLU CB C -31.931 26.912 28.882 1.00 . A A . 29 GLU CB 1 1
16 43928 1 1 29 GLU CD C -31.359 29.218 28.107 1.00 . A A . 29 GLU CD 1 1
16 43929 1 1 29 GLU CG C -32.341 28.385 28.933 1.00 . A A . 29 GLU CG 1 1
16 43930 1 1 29 GLU H H -31.724 24.367 29.188 1.00 . A A . 29 GLU H 1 1
16 43931 1 1 29 GLU HA H -33.161 26.458 30.582 1.00 . A A . 29 GLU HA 1 1
16 43932 1 1 29 GLU HB2 H -30.979 26.786 29.376 1.00 . A A . 29 GLU HB2 1 1
16 43933 1 1 29 GLU HB3 H -31.847 26.597 27.853 1.00 . A A . 29 GLU HB3 1 1
16 43934 1 1 29 GLU HG2 H -33.337 28.496 28.528 1.00 . A A . 29 GLU HG2 1 1
16 43935 1 1 29 GLU HG3 H -32.330 28.727 29.958 1.00 . A A . 29 GLU HG3 1 1
16 43936 1 1 29 GLU N N -32.513 24.656 29.692 1.00 . A A . 29 GLU N 1 1
16 43937 1 1 29 GLU O O -35.303 26.598 29.262 1.00 . A A . 29 GLU O 1 1
16 43938 1 1 29 GLU OE1 O -30.428 28.640 27.571 1.00 . A A . 29 GLU OE1 1 1
16 43939 1 1 29 GLU OE2 O -31.555 30.419 28.026 1.00 . A A . 29 GLU OE2 1 1
16 43940 1 1 30 ALA C C -36.655 24.931 27.522 1.00 . A A . 30 ALA C 1 1
16 43941 1 1 30 ALA CA C -35.522 25.622 26.762 1.00 . A A . 30 ALA CA 1 1
16 43942 1 1 30 ALA CB C -35.266 24.884 25.447 1.00 . A A . 30 ALA CB 1 1
16 43943 1 1 30 ALA H H -33.459 25.217 27.228 1.00 . A A . 30 ALA H 1 1
16 43944 1 1 30 ALA HA H -35.801 26.645 26.553 1.00 . A A . 30 ALA HA 1 1
16 43945 1 1 30 ALA HB1 H -35.480 25.542 24.617 1.00 . A A . 30 ALA HB1 1 1
16 43946 1 1 30 ALA HB2 H -35.905 24.015 25.391 1.00 . A A . 30 ALA HB2 1 1
16 43947 1 1 30 ALA HB3 H -34.232 24.574 25.404 1.00 . A A . 30 ALA HB3 1 1
16 43948 1 1 30 ALA N N -34.283 25.605 27.590 1.00 . A A . 30 ALA N 1 1
16 43949 1 1 30 ALA O O -37.819 25.208 27.307 1.00 . A A . 30 ALA O 1 1
16 43950 1 1 31 THR C C -37.556 23.987 30.548 1.00 . A A . 31 THR C 1 1
16 43951 1 1 31 THR CA C -37.388 23.324 29.180 1.00 . A A . 31 THR CA 1 1
16 43952 1 1 31 THR CB C -36.989 21.859 29.368 1.00 . A A . 31 THR CB 1 1
16 43953 1 1 31 THR CG2 C -36.643 21.245 28.011 1.00 . A A . 31 THR CG2 1 1
16 43954 1 1 31 THR H H -35.384 23.822 28.568 1.00 . A A . 31 THR H 1 1
16 43955 1 1 31 THR HA H -38.321 23.376 28.637 1.00 . A A . 31 THR HA 1 1
16 43956 1 1 31 THR HB H -37.812 21.314 29.805 1.00 . A A . 31 THR HB 1 1
16 43957 1 1 31 THR HG1 H -35.509 20.892 30.178 1.00 . A A . 31 THR HG1 1 1
16 43958 1 1 31 THR HG21 H -35.702 20.719 28.083 1.00 . A A . 31 THR HG21 1 1
16 43959 1 1 31 THR HG22 H -36.562 22.028 27.272 1.00 . A A . 31 THR HG22 1 1
16 43960 1 1 31 THR HG23 H -37.420 20.554 27.719 1.00 . A A . 31 THR HG23 1 1
16 43961 1 1 31 THR N N -36.327 24.032 28.409 1.00 . A A . 31 THR N 1 1
16 43962 1 1 31 THR O O -38.623 23.967 31.131 1.00 . A A . 31 THR O 1 1
16 43963 1 1 31 THR OG1 O -35.860 21.784 30.227 1.00 . A A . 31 THR OG1 1 1
16 43964 1 1 32 GLY C C -36.597 24.174 33.497 1.00 . A A . 32 GLY C 1 1
16 43965 1 1 32 GLY CA C -36.615 25.236 32.397 1.00 . A A . 32 GLY CA 1 1
16 43966 1 1 32 GLY H H -35.661 24.579 30.580 1.00 . A A . 32 GLY H 1 1
16 43967 1 1 32 GLY HA2 H -35.779 25.907 32.531 1.00 . A A . 32 GLY HA2 1 1
16 43968 1 1 32 GLY HA3 H -37.538 25.796 32.452 1.00 . A A . 32 GLY HA3 1 1
16 43969 1 1 32 GLY N N -36.513 24.575 31.065 1.00 . A A . 32 GLY N 1 1
16 43970 1 1 32 GLY O O -37.037 24.405 34.605 1.00 . A A . 32 GLY O 1 1
16 43971 1 1 33 ILE C C -34.730 22.019 35.002 1.00 . A A . 33 ILE C 1 1
16 43972 1 1 33 ILE CA C -36.046 21.931 34.229 1.00 . A A . 33 ILE CA 1 1
16 43973 1 1 33 ILE CB C -36.143 20.566 33.544 1.00 . A A . 33 ILE CB 1 1
16 43974 1 1 33 ILE CD1 C -38.608 20.925 33.350 1.00 . A A . 33 ILE CD1 1 1
16 43975 1 1 33 ILE CG1 C -37.335 20.558 32.585 1.00 . A A . 33 ILE CG1 1 1
16 43976 1 1 33 ILE CG2 C -36.333 19.476 34.601 1.00 . A A . 33 ILE CG2 1 1
16 43977 1 1 33 ILE H H -35.741 22.840 32.300 1.00 . A A . 33 ILE H 1 1
16 43978 1 1 33 ILE HA H -36.874 22.050 34.911 1.00 . A A . 33 ILE HA 1 1
16 43979 1 1 33 ILE HB H -35.235 20.376 32.991 1.00 . A A . 33 ILE HB 1 1
16 43980 1 1 33 ILE HD11 H -38.457 20.749 34.406 1.00 . A A . 33 ILE HD11 1 1
16 43981 1 1 33 ILE HD12 H -39.428 20.317 32.998 1.00 . A A . 33 ILE HD12 1 1
16 43982 1 1 33 ILE HD13 H -38.837 21.968 33.189 1.00 . A A . 33 ILE HD13 1 1
16 43983 1 1 33 ILE HG12 H -37.167 21.278 31.797 1.00 . A A . 33 ILE HG12 1 1
16 43984 1 1 33 ILE HG13 H -37.444 19.573 32.155 1.00 . A A . 33 ILE HG13 1 1
16 43985 1 1 33 ILE HG21 H -36.582 18.544 34.117 1.00 . A A . 33 ILE HG21 1 1
16 43986 1 1 33 ILE HG22 H -37.133 19.760 35.270 1.00 . A A . 33 ILE HG22 1 1
16 43987 1 1 33 ILE HG23 H -35.419 19.358 35.164 1.00 . A A . 33 ILE HG23 1 1
16 43988 1 1 33 ILE N N -36.091 23.008 33.199 1.00 . A A . 33 ILE N 1 1
16 43989 1 1 33 ILE O O -33.718 21.488 34.588 1.00 . A A . 33 ILE O 1 1
16 43990 1 1 34 LYS C C -33.483 21.756 38.036 1.00 . A A . 34 LYS C 1 1
16 43991 1 1 34 LYS CA C -33.480 22.804 36.922 1.00 . A A . 34 LYS CA 1 1
16 43992 1 1 34 LYS CB C -33.399 24.202 37.539 1.00 . A A . 34 LYS CB 1 1
16 43993 1 1 34 LYS CD C -32.933 26.609 37.060 1.00 . A A . 34 LYS CD 1 1
16 43994 1 1 34 LYS CE C -33.115 27.692 35.995 1.00 . A A . 34 LYS CE 1 1
16 43995 1 1 34 LYS CG C -33.171 25.234 36.434 1.00 . A A . 34 LYS CG 1 1
16 43996 1 1 34 LYS H H -35.559 23.106 36.442 1.00 . A A . 34 LYS H 1 1
16 43997 1 1 34 LYS HA H -32.627 22.644 36.279 1.00 . A A . 34 LYS HA 1 1
16 43998 1 1 34 LYS HB2 H -34.322 24.423 38.054 1.00 . A A . 34 LYS HB2 1 1
16 43999 1 1 34 LYS HB3 H -32.578 24.239 38.241 1.00 . A A . 34 LYS HB3 1 1
16 44000 1 1 34 LYS HD2 H -33.642 26.767 37.860 1.00 . A A . 34 LYS HD2 1 1
16 44001 1 1 34 LYS HD3 H -31.929 26.656 37.455 1.00 . A A . 34 LYS HD3 1 1
16 44002 1 1 34 LYS HE2 H -32.204 28.265 35.905 1.00 . A A . 34 LYS HE2 1 1
16 44003 1 1 34 LYS HE3 H -33.345 27.228 35.047 1.00 . A A . 34 LYS HE3 1 1
16 44004 1 1 34 LYS HG2 H -32.308 24.950 35.849 1.00 . A A . 34 LYS HG2 1 1
16 44005 1 1 34 LYS HG3 H -34.040 25.275 35.794 1.00 . A A . 34 LYS HG3 1 1
16 44006 1 1 34 LYS HZ1 H -35.002 28.032 36.808 1.00 . A A . 34 LYS HZ1 1 1
16 44007 1 1 34 LYS HZ2 H -34.586 29.096 35.550 1.00 . A A . 34 LYS HZ2 1 1
16 44008 1 1 34 LYS HZ3 H -33.891 29.284 37.089 1.00 . A A . 34 LYS HZ3 1 1
16 44009 1 1 34 LYS N N -34.733 22.685 36.124 1.00 . A A . 34 LYS N 1 1
16 44010 1 1 34 LYS NZ N -34.233 28.594 36.391 1.00 . A A . 34 LYS NZ 1 1
16 44011 1 1 34 LYS O O -32.602 21.721 38.872 1.00 . A A . 34 LYS O 1 1
16 44012 1 1 35 ASN C C -34.250 18.484 38.488 1.00 . A A . 35 ASN C 1 1
16 44013 1 1 35 ASN CA C -34.523 19.853 39.113 1.00 . A A . 35 ASN CA 1 1
16 44014 1 1 35 ASN CB C -35.909 19.854 39.759 1.00 . A A . 35 ASN CB 1 1
16 44015 1 1 35 ASN CG C -36.050 21.081 40.663 1.00 . A A . 35 ASN CG 1 1
16 44016 1 1 35 ASN H H -35.167 20.942 37.370 1.00 . A A . 35 ASN H 1 1
16 44017 1 1 35 ASN HA H -33.775 20.061 39.864 1.00 . A A . 35 ASN HA 1 1
16 44018 1 1 35 ASN HB2 H -36.665 19.886 38.987 1.00 . A A . 35 ASN HB2 1 1
16 44019 1 1 35 ASN HB3 H -36.033 18.957 40.347 1.00 . A A . 35 ASN HB3 1 1
16 44020 1 1 35 ASN HD21 H -38.000 20.832 40.936 1.00 . A A . 35 ASN HD21 1 1
16 44021 1 1 35 ASN HD22 H -37.331 22.194 41.694 1.00 . A A . 35 ASN HD22 1 1
16 44022 1 1 35 ASN N N -34.466 20.899 38.054 1.00 . A A . 35 ASN N 1 1
16 44023 1 1 35 ASN ND2 N -37.221 21.386 41.150 1.00 . A A . 35 ASN ND2 1 1
16 44024 1 1 35 ASN O O -34.479 17.457 39.098 1.00 . A A . 35 ASN O 1 1
16 44025 1 1 35 ASN OD1 O -35.084 21.769 40.928 1.00 . A A . 35 ASN OD1 1 1
16 44026 1 1 36 LEU C C -31.969 17.045 36.366 1.00 . A A . 36 LEU C 1 1
16 44027 1 1 36 LEU CA C -33.475 17.160 36.615 1.00 . A A . 36 LEU CA 1 1
16 44028 1 1 36 LEU CB C -34.222 17.099 35.280 1.00 . A A . 36 LEU CB 1 1
16 44029 1 1 36 LEU CD1 C -32.894 15.101 34.590 1.00 . A A . 36 LEU CD1 1 1
16 44030 1 1 36 LEU CD2 C -35.022 14.807 35.867 1.00 . A A . 36 LEU CD2 1 1
16 44031 1 1 36 LEU CG C -34.306 15.647 34.808 1.00 . A A . 36 LEU CG 1 1
16 44032 1 1 36 LEU H H -33.585 19.296 36.801 1.00 . A A . 36 LEU H 1 1
16 44033 1 1 36 LEU HA H -33.801 16.348 37.250 1.00 . A A . 36 LEU HA 1 1
16 44034 1 1 36 LEU HB2 H -35.219 17.494 35.407 1.00 . A A . 36 LEU HB2 1 1
16 44035 1 1 36 LEU HB3 H -33.692 17.686 34.545 1.00 . A A . 36 LEU HB3 1 1
16 44036 1 1 36 LEU HD11 H -32.903 14.393 33.776 1.00 . A A . 36 LEU HD11 1 1
16 44037 1 1 36 LEU HD12 H -32.555 14.613 35.491 1.00 . A A . 36 LEU HD12 1 1
16 44038 1 1 36 LEU HD13 H -32.227 15.917 34.351 1.00 . A A . 36 LEU HD13 1 1
16 44039 1 1 36 LEU HD21 H -35.407 15.456 36.639 1.00 . A A . 36 LEU HD21 1 1
16 44040 1 1 36 LEU HD22 H -34.325 14.105 36.301 1.00 . A A . 36 LEU HD22 1 1
16 44041 1 1 36 LEU HD23 H -35.837 14.268 35.408 1.00 . A A . 36 LEU HD23 1 1
16 44042 1 1 36 LEU HG H -34.857 15.601 33.879 1.00 . A A . 36 LEU HG 1 1
16 44043 1 1 36 LEU N N -33.763 18.460 37.278 1.00 . A A . 36 LEU N 1 1
16 44044 1 1 36 LEU O O -31.334 16.090 36.768 1.00 . A A . 36 LEU O 1 1
16 44045 1 1 37 VAL C C -29.199 18.839 36.455 1.00 . A A . 37 VAL C 1 1
16 44046 1 1 37 VAL CA C -29.932 17.968 35.432 1.00 . A A . 37 VAL CA 1 1
16 44047 1 1 37 VAL CB C -29.661 18.501 34.023 1.00 . A A . 37 VAL CB 1 1
16 44048 1 1 37 VAL CG1 C -28.173 18.356 33.701 1.00 . A A . 37 VAL CG1 1 1
16 44049 1 1 37 VAL CG2 C -30.483 17.705 33.008 1.00 . A A . 37 VAL CG2 1 1
16 44050 1 1 37 VAL H H -31.929 18.775 35.395 1.00 . A A . 37 VAL H 1 1
16 44051 1 1 37 VAL HA H -29.582 16.950 35.507 1.00 . A A . 37 VAL HA 1 1
16 44052 1 1 37 VAL HB H -29.939 19.543 33.973 1.00 . A A . 37 VAL HB 1 1
16 44053 1 1 37 VAL HG11 H -27.612 19.105 34.241 1.00 . A A . 37 VAL HG11 1 1
16 44054 1 1 37 VAL HG12 H -28.021 18.487 32.639 1.00 . A A . 37 VAL HG12 1 1
16 44055 1 1 37 VAL HG13 H -27.835 17.373 33.994 1.00 . A A . 37 VAL HG13 1 1
16 44056 1 1 37 VAL HG21 H -30.005 17.753 32.041 1.00 . A A . 37 VAL HG21 1 1
16 44057 1 1 37 VAL HG22 H -31.476 18.123 32.941 1.00 . A A . 37 VAL HG22 1 1
16 44058 1 1 37 VAL HG23 H -30.547 16.675 33.326 1.00 . A A . 37 VAL HG23 1 1
16 44059 1 1 37 VAL N N -31.396 18.015 35.707 1.00 . A A . 37 VAL N 1 1
16 44060 1 1 37 VAL O O -29.552 19.980 36.677 1.00 . A A . 37 VAL O 1 1
16 44061 1 1 38 GLY C C -26.154 19.667 37.453 1.00 . A A . 38 GLY C 1 1
16 44062 1 1 38 GLY CA C -27.431 19.113 38.087 1.00 . A A . 38 GLY CA 1 1
16 44063 1 1 38 GLY H H -27.907 17.392 36.891 1.00 . A A . 38 GLY H 1 1
16 44064 1 1 38 GLY HA2 H -28.047 19.931 38.431 1.00 . A A . 38 GLY HA2 1 1
16 44065 1 1 38 GLY HA3 H -27.170 18.483 38.925 1.00 . A A . 38 GLY HA3 1 1
16 44066 1 1 38 GLY N N -28.181 18.313 37.080 1.00 . A A . 38 GLY N 1 1
16 44067 1 1 38 GLY O O -26.192 20.343 36.443 1.00 . A A . 38 GLY O 1 1
16 44068 1 1 39 ARG C C -23.100 18.816 36.602 1.00 . A A . 39 ARG C 1 1
16 44069 1 1 39 ARG CA C -23.743 19.898 37.472 1.00 . A A . 39 ARG CA 1 1
16 44070 1 1 39 ARG CB C -22.790 20.263 38.612 1.00 . A A . 39 ARG CB 1 1
16 44071 1 1 39 ARG CD C -22.351 21.886 40.458 1.00 . A A . 39 ARG CD 1 1
16 44072 1 1 39 ARG CG C -23.366 21.438 39.404 1.00 . A A . 39 ARG CG 1 1
16 44073 1 1 39 ARG CZ C -22.440 22.984 42.614 1.00 . A A . 39 ARG CZ 1 1
16 44074 1 1 39 ARG H H -25.013 18.842 38.852 1.00 . A A . 39 ARG H 1 1
16 44075 1 1 39 ARG HA H -23.938 20.775 36.872 1.00 . A A . 39 ARG HA 1 1
16 44076 1 1 39 ARG HB2 H -22.670 19.411 39.266 1.00 . A A . 39 ARG HB2 1 1
16 44077 1 1 39 ARG HB3 H -21.830 20.540 38.203 1.00 . A A . 39 ARG HB3 1 1
16 44078 1 1 39 ARG HD2 H -21.921 21.017 40.935 1.00 . A A . 39 ARG HD2 1 1
16 44079 1 1 39 ARG HD3 H -21.569 22.460 39.983 1.00 . A A . 39 ARG HD3 1 1
16 44080 1 1 39 ARG HE H -23.927 23.088 41.302 1.00 . A A . 39 ARG HE 1 1
16 44081 1 1 39 ARG HG2 H -23.574 22.258 38.732 1.00 . A A . 39 ARG HG2 1 1
16 44082 1 1 39 ARG HG3 H -24.279 21.131 39.890 1.00 . A A . 39 ARG HG3 1 1
16 44083 1 1 39 ARG HH11 H -20.602 22.617 41.910 1.00 . A A . 39 ARG HH11 1 1
16 44084 1 1 39 ARG HH12 H -20.686 23.084 43.575 1.00 . A A . 39 ARG HH12 1 1
16 44085 1 1 39 ARG HH21 H -24.140 23.409 43.584 1.00 . A A . 39 ARG HH21 1 1
16 44086 1 1 39 ARG HH22 H -22.690 23.532 44.524 1.00 . A A . 39 ARG HH22 1 1
16 44087 1 1 39 ARG N N -25.022 19.388 38.039 1.00 . A A . 39 ARG N 1 1
16 44088 1 1 39 ARG NE N -23.034 22.727 41.481 1.00 . A A . 39 ARG NE 1 1
16 44089 1 1 39 ARG NH1 N -21.142 22.887 42.707 1.00 . A A . 39 ARG NH1 1 1
16 44090 1 1 39 ARG NH2 N -23.145 23.336 43.655 1.00 . A A . 39 ARG NH2 1 1
16 44091 1 1 39 ARG O O -23.139 17.644 36.922 1.00 . A A . 39 ARG O 1 1
16 44092 1 1 40 ILE C C -20.342 18.217 34.856 1.00 . A A . 40 ILE C 1 1
16 44093 1 1 40 ILE CA C -21.855 18.195 34.621 1.00 . A A . 40 ILE CA 1 1
16 44094 1 1 40 ILE CB C -22.149 18.535 33.158 1.00 . A A . 40 ILE CB 1 1
16 44095 1 1 40 ILE CD1 C -23.954 18.831 31.454 1.00 . A A . 40 ILE CD1 1 1
16 44096 1 1 40 ILE CG1 C -23.661 18.494 32.918 1.00 . A A . 40 ILE CG1 1 1
16 44097 1 1 40 ILE CG2 C -21.462 17.516 32.247 1.00 . A A . 40 ILE CG2 1 1
16 44098 1 1 40 ILE H H -22.481 20.150 35.268 1.00 . A A . 40 ILE H 1 1
16 44099 1 1 40 ILE HA H -22.240 17.211 34.847 1.00 . A A . 40 ILE HA 1 1
16 44100 1 1 40 ILE HB H -21.777 19.524 32.937 1.00 . A A . 40 ILE HB 1 1
16 44101 1 1 40 ILE HD11 H -23.820 19.891 31.295 1.00 . A A . 40 ILE HD11 1 1
16 44102 1 1 40 ILE HD12 H -24.971 18.557 31.219 1.00 . A A . 40 ILE HD12 1 1
16 44103 1 1 40 ILE HD13 H -23.277 18.283 30.816 1.00 . A A . 40 ILE HD13 1 1
16 44104 1 1 40 ILE HG12 H -24.034 17.507 33.143 1.00 . A A . 40 ILE HG12 1 1
16 44105 1 1 40 ILE HG13 H -24.146 19.217 33.558 1.00 . A A . 40 ILE HG13 1 1
16 44106 1 1 40 ILE HG21 H -21.862 16.533 32.442 1.00 . A A . 40 ILE HG21 1 1
16 44107 1 1 40 ILE HG22 H -20.400 17.519 32.441 1.00 . A A . 40 ILE HG22 1 1
16 44108 1 1 40 ILE HG23 H -21.640 17.780 31.215 1.00 . A A . 40 ILE HG23 1 1
16 44109 1 1 40 ILE N N -22.504 19.200 35.507 1.00 . A A . 40 ILE N 1 1
16 44110 1 1 40 ILE O O -19.742 19.266 34.987 1.00 . A A . 40 ILE O 1 1
16 44111 1 1 41 VAL C C -17.592 16.203 34.031 1.00 . A A . 41 VAL C 1 1
16 44112 1 1 41 VAL CA C -18.249 17.032 35.135 1.00 . A A . 41 VAL CA 1 1
16 44113 1 1 41 VAL CB C -17.956 16.394 36.495 1.00 . A A . 41 VAL CB 1 1
16 44114 1 1 41 VAL CG1 C -16.463 16.073 36.598 1.00 . A A . 41 VAL CG1 1 1
16 44115 1 1 41 VAL CG2 C -18.346 17.368 37.608 1.00 . A A . 41 VAL CG2 1 1
16 44116 1 1 41 VAL H H -20.219 16.235 34.800 1.00 . A A . 41 VAL H 1 1
16 44117 1 1 41 VAL HA H -17.853 18.037 35.114 1.00 . A A . 41 VAL HA 1 1
16 44118 1 1 41 VAL HB H -18.528 15.485 36.596 1.00 . A A . 41 VAL HB 1 1
16 44119 1 1 41 VAL HG11 H -16.181 15.412 35.792 1.00 . A A . 41 VAL HG11 1 1
16 44120 1 1 41 VAL HG12 H -16.263 15.592 37.544 1.00 . A A . 41 VAL HG12 1 1
16 44121 1 1 41 VAL HG13 H -15.892 16.988 36.531 1.00 . A A . 41 VAL HG13 1 1
16 44122 1 1 41 VAL HG21 H -18.689 16.813 38.468 1.00 . A A . 41 VAL HG21 1 1
16 44123 1 1 41 VAL HG22 H -19.137 18.016 37.259 1.00 . A A . 41 VAL HG22 1 1
16 44124 1 1 41 VAL HG23 H -17.488 17.964 37.883 1.00 . A A . 41 VAL HG23 1 1
16 44125 1 1 41 VAL N N -19.721 17.071 34.911 1.00 . A A . 41 VAL N 1 1
16 44126 1 1 41 VAL O O -18.088 15.161 33.647 1.00 . A A . 41 VAL O 1 1
16 44127 1 1 42 ILE C C -14.337 15.674 32.791 1.00 . A A . 42 ILE C 1 1
16 44128 1 1 42 ILE CA C -15.807 15.891 32.427 1.00 . A A . 42 ILE CA 1 1
16 44129 1 1 42 ILE CB C -15.898 16.672 31.115 1.00 . A A . 42 ILE CB 1 1
16 44130 1 1 42 ILE CD1 C -17.437 17.893 29.572 1.00 . A A . 42 ILE CD1 1 1
16 44131 1 1 42 ILE CG1 C -17.326 17.187 30.925 1.00 . A A . 42 ILE CG1 1 1
16 44132 1 1 42 ILE CG2 C -15.530 15.754 29.949 1.00 . A A . 42 ILE CG2 1 1
16 44133 1 1 42 ILE H H -16.102 17.500 33.829 1.00 . A A . 42 ILE H 1 1
16 44134 1 1 42 ILE HA H -16.292 14.934 32.308 1.00 . A A . 42 ILE HA 1 1
16 44135 1 1 42 ILE HB H -15.214 17.508 31.146 1.00 . A A . 42 ILE HB 1 1
16 44136 1 1 42 ILE HD11 H -16.700 17.489 28.894 1.00 . A A . 42 ILE HD11 1 1
16 44137 1 1 42 ILE HD12 H -17.265 18.951 29.701 1.00 . A A . 42 ILE HD12 1 1
16 44138 1 1 42 ILE HD13 H -18.425 17.735 29.163 1.00 . A A . 42 ILE HD13 1 1
16 44139 1 1 42 ILE HG12 H -18.015 16.357 30.956 1.00 . A A . 42 ILE HG12 1 1
16 44140 1 1 42 ILE HG13 H -17.566 17.884 31.715 1.00 . A A . 42 ILE HG13 1 1
16 44141 1 1 42 ILE HG21 H -16.378 15.133 29.698 1.00 . A A . 42 ILE HG21 1 1
16 44142 1 1 42 ILE HG22 H -14.697 15.127 30.232 1.00 . A A . 42 ILE HG22 1 1
16 44143 1 1 42 ILE HG23 H -15.257 16.352 29.093 1.00 . A A . 42 ILE HG23 1 1
16 44144 1 1 42 ILE N N -16.485 16.656 33.511 1.00 . A A . 42 ILE N 1 1
16 44145 1 1 42 ILE O O -13.622 16.604 33.110 1.00 . A A . 42 ILE O 1 1
16 44146 1 1 43 PRO C C -11.517 14.605 32.009 1.00 . A A . 43 PRO C 1 1
16 44147 1 1 43 PRO CA C -12.493 14.053 33.053 1.00 . A A . 43 PRO CA 1 1
16 44148 1 1 43 PRO CB C -12.502 12.525 33.014 1.00 . A A . 43 PRO CB 1 1
16 44149 1 1 43 PRO CD C -14.684 13.239 32.354 1.00 . A A . 43 PRO CD 1 1
16 44150 1 1 43 PRO CG C -13.643 12.181 32.120 1.00 . A A . 43 PRO CG 1 1
16 44151 1 1 43 PRO HA H -12.199 14.381 34.036 1.00 . A A . 43 PRO HA 1 1
16 44152 1 1 43 PRO HB2 H -11.564 12.165 32.619 1.00 . A A . 43 PRO HB2 1 1
16 44153 1 1 43 PRO HB3 H -12.647 12.137 34.012 1.00 . A A . 43 PRO HB3 1 1
16 44154 1 1 43 PRO HD2 H -15.250 13.420 31.453 1.00 . A A . 43 PRO HD2 1 1
16 44155 1 1 43 PRO HD3 H -15.353 12.941 33.148 1.00 . A A . 43 PRO HD3 1 1
16 44156 1 1 43 PRO HG2 H -13.316 12.188 31.090 1.00 . A A . 43 PRO HG2 1 1
16 44157 1 1 43 PRO HG3 H -14.026 11.204 32.374 1.00 . A A . 43 PRO HG3 1 1
16 44158 1 1 43 PRO N N -13.881 14.414 32.735 1.00 . A A . 43 PRO N 1 1
16 44159 1 1 43 PRO O O -10.316 14.469 32.131 1.00 . A A . 43 PRO O 1 1
16 44160 1 1 44 ILE C C -10.496 17.078 30.435 1.00 . A A . 44 ILE C 1 1
16 44161 1 1 44 ILE CA C -11.137 15.785 29.928 1.00 . A A . 44 ILE CA 1 1
16 44162 1 1 44 ILE CB C -11.961 16.081 28.672 1.00 . A A . 44 ILE CB 1 1
16 44163 1 1 44 ILE CD1 C -13.455 17.767 27.590 1.00 . A A . 44 ILE CD1 1 1
16 44164 1 1 44 ILE CG1 C -12.841 17.310 28.915 1.00 . A A . 44 ILE CG1 1 1
16 44165 1 1 44 ILE CG2 C -12.848 14.878 28.347 1.00 . A A . 44 ILE CG2 1 1
16 44166 1 1 44 ILE H H -13.000 15.320 30.902 1.00 . A A . 44 ILE H 1 1
16 44167 1 1 44 ILE HA H -10.364 15.070 29.693 1.00 . A A . 44 ILE HA 1 1
16 44168 1 1 44 ILE HB H -11.296 16.273 27.843 1.00 . A A . 44 ILE HB 1 1
16 44169 1 1 44 ILE HD11 H -13.281 17.015 26.835 1.00 . A A . 44 ILE HD11 1 1
16 44170 1 1 44 ILE HD12 H -13.001 18.697 27.284 1.00 . A A . 44 ILE HD12 1 1
16 44171 1 1 44 ILE HD13 H -14.519 17.910 27.717 1.00 . A A . 44 ILE HD13 1 1
16 44172 1 1 44 ILE HG12 H -13.628 17.057 29.608 1.00 . A A . 44 ILE HG12 1 1
16 44173 1 1 44 ILE HG13 H -12.240 18.107 29.326 1.00 . A A . 44 ILE HG13 1 1
16 44174 1 1 44 ILE HG21 H -12.676 14.098 29.074 1.00 . A A . 44 ILE HG21 1 1
16 44175 1 1 44 ILE HG22 H -12.609 14.510 27.360 1.00 . A A . 44 ILE HG22 1 1
16 44176 1 1 44 ILE HG23 H -13.885 15.176 28.377 1.00 . A A . 44 ILE HG23 1 1
16 44177 1 1 44 ILE N N -12.028 15.224 30.981 1.00 . A A . 44 ILE N 1 1
16 44178 1 1 44 ILE O O -9.646 17.655 29.787 1.00 . A A . 44 ILE O 1 1
16 44179 1 1 45 ARG C C -8.789 18.768 31.947 1.00 . A A . 45 ARG C 1 1
16 44180 1 1 45 ARG CA C -10.309 18.795 32.131 1.00 . A A . 45 ARG CA 1 1
16 44181 1 1 45 ARG CB C -10.640 18.911 33.620 1.00 . A A . 45 ARG CB 1 1
16 44182 1 1 45 ARG CD C -10.568 20.416 35.612 1.00 . A A . 45 ARG CD 1 1
16 44183 1 1 45 ARG CG C -10.174 20.271 34.141 1.00 . A A . 45 ARG CG 1 1
16 44184 1 1 45 ARG CZ C -10.423 22.815 35.313 1.00 . A A . 45 ARG CZ 1 1
16 44185 1 1 45 ARG H H -11.584 17.059 32.095 1.00 . A A . 45 ARG H 1 1
16 44186 1 1 45 ARG HA H -10.720 19.642 31.604 1.00 . A A . 45 ARG HA 1 1
16 44187 1 1 45 ARG HB2 H -11.707 18.817 33.760 1.00 . A A . 45 ARG HB2 1 1
16 44188 1 1 45 ARG HB3 H -10.136 18.125 34.163 1.00 . A A . 45 ARG HB3 1 1
16 44189 1 1 45 ARG HD2 H -11.631 20.256 35.717 1.00 . A A . 45 ARG HD2 1 1
16 44190 1 1 45 ARG HD3 H -10.034 19.685 36.201 1.00 . A A . 45 ARG HD3 1 1
16 44191 1 1 45 ARG HE H -9.840 21.911 36.982 1.00 . A A . 45 ARG HE 1 1
16 44192 1 1 45 ARG HG2 H -9.101 20.345 34.045 1.00 . A A . 45 ARG HG2 1 1
16 44193 1 1 45 ARG HG3 H -10.641 21.056 33.564 1.00 . A A . 45 ARG HG3 1 1
16 44194 1 1 45 ARG HH11 H -12.193 22.159 34.644 1.00 . A A . 45 ARG HH11 1 1
16 44195 1 1 45 ARG HH12 H -11.668 23.681 34.004 1.00 . A A . 45 ARG HH12 1 1
16 44196 1 1 45 ARG HH21 H -8.702 23.713 35.801 1.00 . A A . 45 ARG HH21 1 1
16 44197 1 1 45 ARG HH22 H -9.692 24.561 34.660 1.00 . A A . 45 ARG HH22 1 1
16 44198 1 1 45 ARG N N -10.896 17.539 31.588 1.00 . A A . 45 ARG N 1 1
16 44199 1 1 45 ARG NE N -10.221 21.785 36.088 1.00 . A A . 45 ARG NE 1 1
16 44200 1 1 45 ARG NH1 N -11.513 22.890 34.597 1.00 . A A . 45 ARG NH1 1 1
16 44201 1 1 45 ARG NH2 N -9.536 23.771 35.253 1.00 . A A . 45 ARG NH2 1 1
16 44202 1 1 45 ARG O O -8.163 19.786 31.730 1.00 . A A . 45 ARG O 1 1
16 44203 1 1 46 GLY C C -6.024 18.058 33.118 1.00 . A A . 46 GLY C 1 1
16 44204 1 1 46 GLY CA C -6.715 17.521 31.863 1.00 . A A . 46 GLY CA 1 1
16 44205 1 1 46 GLY H H -8.715 16.802 32.209 1.00 . A A . 46 GLY H 1 1
16 44206 1 1 46 GLY HA2 H -6.432 16.491 31.708 1.00 . A A . 46 GLY HA2 1 1
16 44207 1 1 46 GLY HA3 H -6.415 18.108 31.007 1.00 . A A . 46 GLY HA3 1 1
16 44208 1 1 46 GLY N N -8.192 17.610 32.033 1.00 . A A . 46 GLY N 1 1
16 44209 1 1 46 GLY O O -6.594 18.080 34.189 1.00 . A A . 46 GLY O 1 1
16 44210 1 1 47 GLY C C -2.842 19.807 33.720 1.00 . A A . 47 GLY C 1 1
16 44211 1 1 47 GLY CA C -4.075 19.025 34.181 1.00 . A A . 47 GLY CA 1 1
16 44212 1 1 47 GLY H H -4.356 18.466 32.120 1.00 . A A . 47 GLY H 1 1
16 44213 1 1 47 GLY HA2 H -4.729 19.682 34.736 1.00 . A A . 47 GLY HA2 1 1
16 44214 1 1 47 GLY HA3 H -3.767 18.206 34.813 1.00 . A A . 47 GLY HA3 1 1
16 44215 1 1 47 GLY N N -4.799 18.492 32.993 1.00 . A A . 47 GLY N 1 1
16 44216 1 1 47 GLY O O -2.769 20.263 32.598 1.00 . A A . 47 GLY O 1 1
16 44217 1 1 48 GLN C C -0.085 20.136 32.892 1.00 . A A . 48 GLN C 1 1
16 44218 1 1 48 GLN CA C -0.647 20.715 34.192 1.00 . A A . 48 GLN CA 1 1
16 44219 1 1 48 GLN CB C 0.401 20.593 35.301 1.00 . A A . 48 GLN CB 1 1
16 44220 1 1 48 GLN CD C 2.683 21.306 36.027 1.00 . A A . 48 GLN CD 1 1
16 44221 1 1 48 GLN CG C 1.564 21.543 35.010 1.00 . A A . 48 GLN CG 1 1
16 44222 1 1 48 GLN H H -1.952 19.588 35.482 1.00 . A A . 48 GLN H 1 1
16 44223 1 1 48 GLN HA H -0.894 21.757 34.043 1.00 . A A . 48 GLN HA 1 1
16 44224 1 1 48 GLN HB2 H -0.047 20.852 36.248 1.00 . A A . 48 GLN HB2 1 1
16 44225 1 1 48 GLN HB3 H 0.766 19.577 35.340 1.00 . A A . 48 GLN HB3 1 1
16 44226 1 1 48 GLN HE21 H 2.669 23.178 36.690 1.00 . A A . 48 GLN HE21 1 1
16 44227 1 1 48 GLN HE22 H 3.797 22.152 37.436 1.00 . A A . 48 GLN HE22 1 1
16 44228 1 1 48 GLN HG2 H 1.939 21.357 34.013 1.00 . A A . 48 GLN HG2 1 1
16 44229 1 1 48 GLN HG3 H 1.222 22.564 35.081 1.00 . A A . 48 GLN HG3 1 1
16 44230 1 1 48 GLN N N -1.873 19.965 34.580 1.00 . A A . 48 GLN N 1 1
16 44231 1 1 48 GLN NE2 N 3.083 22.294 36.780 1.00 . A A . 48 GLN NE2 1 1
16 44232 1 1 48 GLN O O 0.533 20.829 32.108 1.00 . A A . 48 GLN O 1 1
16 44233 1 1 48 GLN OE1 O 3.197 20.211 36.138 1.00 . A A . 48 GLN OE1 1 1
16 44234 1 1 49 ARG C C -0.219 19.077 30.203 1.00 . A A . 49 ARG C 1 1
16 44235 1 1 49 ARG CA C 0.229 18.248 31.408 1.00 . A A . 49 ARG CA 1 1
16 44236 1 1 49 ARG CB C -0.316 16.824 31.279 1.00 . A A . 49 ARG CB 1 1
16 44237 1 1 49 ARG CD C -0.318 14.543 32.298 1.00 . A A . 49 ARG CD 1 1
16 44238 1 1 49 ARG CG C 0.178 15.981 32.457 1.00 . A A . 49 ARG CG 1 1
16 44239 1 1 49 ARG CZ C -2.461 13.422 32.440 1.00 . A A . 49 ARG CZ 1 1
16 44240 1 1 49 ARG H H -0.794 18.327 33.302 1.00 . A A . 49 ARG H 1 1
16 44241 1 1 49 ARG HA H 1.308 18.218 31.445 1.00 . A A . 49 ARG HA 1 1
16 44242 1 1 49 ARG HB2 H -1.395 16.850 31.283 1.00 . A A . 49 ARG HB2 1 1
16 44243 1 1 49 ARG HB3 H 0.031 16.388 30.354 1.00 . A A . 49 ARG HB3 1 1
16 44244 1 1 49 ARG HD2 H 0.075 14.125 31.384 1.00 . A A . 49 ARG HD2 1 1
16 44245 1 1 49 ARG HD3 H 0.015 13.952 33.139 1.00 . A A . 49 ARG HD3 1 1
16 44246 1 1 49 ARG HE H -2.297 15.364 32.066 1.00 . A A . 49 ARG HE 1 1
16 44247 1 1 49 ARG HG2 H 1.258 15.989 32.478 1.00 . A A . 49 ARG HG2 1 1
16 44248 1 1 49 ARG HG3 H -0.203 16.393 33.380 1.00 . A A . 49 ARG HG3 1 1
16 44249 1 1 49 ARG HH11 H -1.992 12.657 30.650 1.00 . A A . 49 ARG HH11 1 1
16 44250 1 1 49 ARG HH12 H -2.980 11.653 31.659 1.00 . A A . 49 ARG HH12 1 1
16 44251 1 1 49 ARG HH21 H -3.083 13.927 34.275 1.00 . A A . 49 ARG HH21 1 1
16 44252 1 1 49 ARG HH22 H -3.597 12.371 33.711 1.00 . A A . 49 ARG HH22 1 1
16 44253 1 1 49 ARG N N -0.294 18.870 32.657 1.00 . A A . 49 ARG N 1 1
16 44254 1 1 49 ARG NE N -1.808 14.535 32.246 1.00 . A A . 49 ARG NE 1 1
16 44255 1 1 49 ARG NH1 N -2.480 12.505 31.510 1.00 . A A . 49 ARG NH1 1 1
16 44256 1 1 49 ARG NH2 N -3.096 13.224 33.562 1.00 . A A . 49 ARG NH2 1 1
16 44257 1 1 49 ARG O O -1.221 19.760 30.244 1.00 . A A . 49 ARG O 1 1
16 44258 1 1 50 ARG C C 0.077 18.879 26.704 1.00 . A A . 50 ARG C 1 1
16 44259 1 1 50 ARG CA C 0.134 19.806 27.920 1.00 . A A . 50 ARG CA 1 1
16 44260 1 1 50 ARG CB C 1.171 20.904 27.675 1.00 . A A . 50 ARG CB 1 1
16 44261 1 1 50 ARG CD C 2.089 23.067 28.527 1.00 . A A . 50 ARG CD 1 1
16 44262 1 1 50 ARG CG C 1.125 21.915 28.822 1.00 . A A . 50 ARG CG 1 1
16 44263 1 1 50 ARG CZ C 1.937 25.137 27.278 1.00 . A A . 50 ARG CZ 1 1
16 44264 1 1 50 ARG H H 1.324 18.464 29.113 1.00 . A A . 50 ARG H 1 1
16 44265 1 1 50 ARG HA H -0.836 20.255 28.077 1.00 . A A . 50 ARG HA 1 1
16 44266 1 1 50 ARG HB2 H 2.156 20.464 27.622 1.00 . A A . 50 ARG HB2 1 1
16 44267 1 1 50 ARG HB3 H 0.951 21.405 26.744 1.00 . A A . 50 ARG HB3 1 1
16 44268 1 1 50 ARG HD2 H 2.207 23.673 29.412 1.00 . A A . 50 ARG HD2 1 1
16 44269 1 1 50 ARG HD3 H 3.048 22.666 28.234 1.00 . A A . 50 ARG HD3 1 1
16 44270 1 1 50 ARG HE H 0.880 23.524 26.803 1.00 . A A . 50 ARG HE 1 1
16 44271 1 1 50 ARG HG2 H 0.121 22.302 28.922 1.00 . A A . 50 ARG HG2 1 1
16 44272 1 1 50 ARG HG3 H 1.416 21.429 29.742 1.00 . A A . 50 ARG HG3 1 1
16 44273 1 1 50 ARG HH11 H 3.535 24.923 28.466 1.00 . A A . 50 ARG HH11 1 1
16 44274 1 1 50 ARG HH12 H 3.318 26.497 27.777 1.00 . A A . 50 ARG HH12 1 1
16 44275 1 1 50 ARG HH21 H 0.432 25.638 26.057 1.00 . A A . 50 ARG HH21 1 1
16 44276 1 1 50 ARG HH22 H 1.562 26.903 26.414 1.00 . A A . 50 ARG HH22 1 1
16 44277 1 1 50 ARG N N 0.518 19.021 29.127 1.00 . A A . 50 ARG N 1 1
16 44278 1 1 50 ARG NE N 1.540 23.902 27.422 1.00 . A A . 50 ARG NE 1 1
16 44279 1 1 50 ARG NH1 N 3.014 25.552 27.887 1.00 . A A . 50 ARG NH1 1 1
16 44280 1 1 50 ARG NH2 N 1.257 25.956 26.524 1.00 . A A . 50 ARG NH2 1 1
16 44281 1 1 50 ARG O O 0.640 17.801 26.707 1.00 . A A . 50 ARG O 1 1
16 44282 1 1 51 LYS C C -1.395 17.116 24.804 1.00 . A A . 51 LYS C 1 1
16 44283 1 1 51 LYS CA C -0.689 18.427 24.451 1.00 . A A . 51 LYS CA 1 1
16 44284 1 1 51 LYS CB C 0.719 18.121 23.936 1.00 . A A . 51 LYS CB 1 1
16 44285 1 1 51 LYS CD C 2.721 19.114 22.822 1.00 . A A . 51 LYS CD 1 1
16 44286 1 1 51 LYS CE C 3.443 20.419 22.482 1.00 . A A . 51 LYS CE 1 1
16 44287 1 1 51 LYS CG C 1.431 19.427 23.583 1.00 . A A . 51 LYS CG 1 1
16 44288 1 1 51 LYS H H -1.046 20.159 25.683 1.00 . A A . 51 LYS H 1 1
16 44289 1 1 51 LYS HA H -1.248 18.943 23.685 1.00 . A A . 51 LYS HA 1 1
16 44290 1 1 51 LYS HB2 H 1.277 17.603 24.703 1.00 . A A . 51 LYS HB2 1 1
16 44291 1 1 51 LYS HB3 H 0.652 17.498 23.057 1.00 . A A . 51 LYS HB3 1 1
16 44292 1 1 51 LYS HD2 H 3.360 18.498 23.437 1.00 . A A . 51 LYS HD2 1 1
16 44293 1 1 51 LYS HD3 H 2.482 18.587 21.911 1.00 . A A . 51 LYS HD3 1 1
16 44294 1 1 51 LYS HE2 H 2.941 21.245 22.963 1.00 . A A . 51 LYS HE2 1 1
16 44295 1 1 51 LYS HE3 H 4.465 20.366 22.829 1.00 . A A . 51 LYS HE3 1 1
16 44296 1 1 51 LYS HG2 H 0.785 20.033 22.964 1.00 . A A . 51 LYS HG2 1 1
16 44297 1 1 51 LYS HG3 H 1.668 19.965 24.488 1.00 . A A . 51 LYS HG3 1 1
16 44298 1 1 51 LYS HZ1 H 4.281 21.150 20.721 1.00 . A A . 51 LYS HZ1 1 1
16 44299 1 1 51 LYS HZ2 H 2.582 21.161 20.737 1.00 . A A . 51 LYS HZ2 1 1
16 44300 1 1 51 LYS HZ3 H 3.423 19.700 20.528 1.00 . A A . 51 LYS HZ3 1 1
16 44301 1 1 51 LYS N N -0.599 19.287 25.665 1.00 . A A . 51 LYS N 1 1
16 44302 1 1 51 LYS NZ N 3.431 20.623 21.006 1.00 . A A . 51 LYS NZ 1 1
16 44303 1 1 51 LYS O O -1.155 16.090 24.202 1.00 . A A . 51 LYS O 1 1
16 44304 1 1 52 SER C C -4.229 16.254 26.975 1.00 . A A . 52 SER C 1 1
16 44305 1 1 52 SER CA C -2.983 15.895 26.164 1.00 . A A . 52 SER CA 1 1
16 44306 1 1 52 SER CB C -2.059 15.019 27.012 1.00 . A A . 52 SER CB 1 1
16 44307 1 1 52 SER H H -2.445 17.980 26.252 1.00 . A A . 52 SER H 1 1
16 44308 1 1 52 SER HA H -3.275 15.356 25.276 1.00 . A A . 52 SER HA 1 1
16 44309 1 1 52 SER HB2 H -1.181 14.760 26.437 1.00 . A A . 52 SER HB2 1 1
16 44310 1 1 52 SER HB3 H -1.762 15.560 27.898 1.00 . A A . 52 SER HB3 1 1
16 44311 1 1 52 SER HG H -3.131 13.451 26.597 1.00 . A A . 52 SER HG 1 1
16 44312 1 1 52 SER N N -2.265 17.142 25.777 1.00 . A A . 52 SER N 1 1
16 44313 1 1 52 SER O O -4.158 16.959 27.963 1.00 . A A . 52 SER O 1 1
16 44314 1 1 52 SER OG O -2.744 13.834 27.388 1.00 . A A . 52 SER OG 1 1
16 44315 1 1 53 GLU C C -7.631 14.957 27.134 1.00 . A A . 53 GLU C 1 1
16 44316 1 1 53 GLU CA C -6.623 16.094 27.314 1.00 . A A . 53 GLU CA 1 1
16 44317 1 1 53 GLU CB C -7.222 17.396 26.780 1.00 . A A . 53 GLU CB 1 1
16 44318 1 1 53 GLU CD C -6.748 19.791 26.247 1.00 . A A . 53 GLU CD 1 1
16 44319 1 1 53 GLU CG C -6.162 18.498 26.821 1.00 . A A . 53 GLU CG 1 1
16 44320 1 1 53 GLU H H -5.411 15.211 25.767 1.00 . A A . 53 GLU H 1 1
16 44321 1 1 53 GLU HA H -6.393 16.207 28.364 1.00 . A A . 53 GLU HA 1 1
16 44322 1 1 53 GLU HB2 H -7.550 17.249 25.762 1.00 . A A . 53 GLU HB2 1 1
16 44323 1 1 53 GLU HB3 H -8.063 17.684 27.393 1.00 . A A . 53 GLU HB3 1 1
16 44324 1 1 53 GLU HG2 H -5.854 18.665 27.842 1.00 . A A . 53 GLU HG2 1 1
16 44325 1 1 53 GLU HG3 H -5.308 18.199 26.232 1.00 . A A . 53 GLU HG3 1 1
16 44326 1 1 53 GLU N N -5.374 15.777 26.566 1.00 . A A . 53 GLU N 1 1
16 44327 1 1 53 GLU O O -7.450 14.075 26.317 1.00 . A A . 53 GLU O 1 1
16 44328 1 1 53 GLU OE1 O -7.750 19.708 25.556 1.00 . A A . 53 GLU OE1 1 1
16 44329 1 1 53 GLU OE2 O -6.185 20.841 26.510 1.00 . A A . 53 GLU OE2 1 1
16 44330 1 1 54 LYS C C -9.198 12.616 28.420 1.00 . A A . 54 LYS C 1 1
16 44331 1 1 54 LYS CA C -9.718 13.897 27.769 1.00 . A A . 54 LYS CA 1 1
16 44332 1 1 54 LYS CB C -10.005 13.634 26.289 1.00 . A A . 54 LYS CB 1 1
16 44333 1 1 54 LYS CD C -10.824 14.756 24.215 1.00 . A A . 54 LYS CD 1 1
16 44334 1 1 54 LYS CE C -11.368 16.096 23.716 1.00 . A A . 54 LYS CE 1 1
16 44335 1 1 54 LYS CG C -10.093 14.965 25.543 1.00 . A A . 54 LYS CG 1 1
16 44336 1 1 54 LYS H H -8.818 15.694 28.544 1.00 . A A . 54 LYS H 1 1
16 44337 1 1 54 LYS HA H -10.628 14.207 28.259 1.00 . A A . 54 LYS HA 1 1
16 44338 1 1 54 LYS HB2 H -9.208 13.038 25.869 1.00 . A A . 54 LYS HB2 1 1
16 44339 1 1 54 LYS HB3 H -10.940 13.104 26.192 1.00 . A A . 54 LYS HB3 1 1
16 44340 1 1 54 LYS HD2 H -10.138 14.352 23.486 1.00 . A A . 54 LYS HD2 1 1
16 44341 1 1 54 LYS HD3 H -11.643 14.067 24.360 1.00 . A A . 54 LYS HD3 1 1
16 44342 1 1 54 LYS HE2 H -12.447 16.082 23.750 1.00 . A A . 54 LYS HE2 1 1
16 44343 1 1 54 LYS HE3 H -10.998 16.892 24.346 1.00 . A A . 54 LYS HE3 1 1
16 44344 1 1 54 LYS HG2 H -10.636 15.679 26.144 1.00 . A A . 54 LYS HG2 1 1
16 44345 1 1 54 LYS HG3 H -9.098 15.338 25.351 1.00 . A A . 54 LYS HG3 1 1
16 44346 1 1 54 LYS HZ1 H -11.272 17.240 21.979 1.00 . A A . 54 LYS HZ1 1 1
16 44347 1 1 54 LYS HZ2 H -11.287 15.562 21.706 1.00 . A A . 54 LYS HZ2 1 1
16 44348 1 1 54 LYS HZ3 H -9.879 16.321 22.278 1.00 . A A . 54 LYS HZ3 1 1
16 44349 1 1 54 LYS N N -8.694 14.972 27.891 1.00 . A A . 54 LYS N 1 1
16 44350 1 1 54 LYS NZ N -10.918 16.321 22.314 1.00 . A A . 54 LYS NZ 1 1
16 44351 1 1 54 LYS O O -8.686 11.737 27.755 1.00 . A A . 54 LYS O 1 1
16 44352 1 1 55 LEU C C -9.758 10.097 30.064 1.00 . A A . 55 LEU C 1 1
16 44353 1 1 55 LEU CA C -8.834 11.267 30.399 1.00 . A A . 55 LEU CA 1 1
16 44354 1 1 55 LEU CB C -8.837 11.493 31.910 1.00 . A A . 55 LEU CB 1 1
16 44355 1 1 55 LEU CD1 C -7.530 12.501 33.783 1.00 . A A . 55 LEU CD1 1 1
16 44356 1 1 55 LEU CD2 C -6.487 12.258 31.525 1.00 . A A . 55 LEU CD2 1 1
16 44357 1 1 55 LEU CG C -7.789 12.547 32.276 1.00 . A A . 55 LEU CG 1 1
16 44358 1 1 55 LEU H H -9.734 13.216 30.244 1.00 . A A . 55 LEU H 1 1
16 44359 1 1 55 LEU HA H -7.832 11.044 30.067 1.00 . A A . 55 LEU HA 1 1
16 44360 1 1 55 LEU HB2 H -9.814 11.835 32.215 1.00 . A A . 55 LEU HB2 1 1
16 44361 1 1 55 LEU HB3 H -8.606 10.565 32.413 1.00 . A A . 55 LEU HB3 1 1
16 44362 1 1 55 LEU HD11 H -8.392 12.885 34.308 1.00 . A A . 55 LEU HD11 1 1
16 44363 1 1 55 LEU HD12 H -6.666 13.105 34.019 1.00 . A A . 55 LEU HD12 1 1
16 44364 1 1 55 LEU HD13 H -7.349 11.481 34.087 1.00 . A A . 55 LEU HD13 1 1
16 44365 1 1 55 LEU HD21 H -6.484 12.797 30.590 1.00 . A A . 55 LEU HD21 1 1
16 44366 1 1 55 LEU HD22 H -6.411 11.197 31.331 1.00 . A A . 55 LEU HD22 1 1
16 44367 1 1 55 LEU HD23 H -5.647 12.575 32.126 1.00 . A A . 55 LEU HD23 1 1
16 44368 1 1 55 LEU HG H -8.152 13.526 32.002 1.00 . A A . 55 LEU HG 1 1
16 44369 1 1 55 LEU N N -9.324 12.497 29.714 1.00 . A A . 55 LEU N 1 1
16 44370 1 1 55 LEU O O -9.380 8.945 30.163 1.00 . A A . 55 LEU O 1 1
16 44371 1 1 56 PHE C C -12.775 9.743 28.132 1.00 . A A . 56 PHE C 1 1
16 44372 1 1 56 PHE CA C -11.915 9.289 29.312 1.00 . A A . 56 PHE CA 1 1
16 44373 1 1 56 PHE CB C -12.810 8.985 30.515 1.00 . A A . 56 PHE CB 1 1
16 44374 1 1 56 PHE CD1 C -11.800 6.772 31.174 1.00 . A A . 56 PHE CD1 1 1
16 44375 1 1 56 PHE CD2 C -11.633 8.636 32.715 1.00 . A A . 56 PHE CD2 1 1
16 44376 1 1 56 PHE CE1 C -11.108 5.960 32.081 1.00 . A A . 56 PHE CE1 1 1
16 44377 1 1 56 PHE CE2 C -10.941 7.825 33.622 1.00 . A A . 56 PHE CE2 1 1
16 44378 1 1 56 PHE CG C -12.063 8.110 31.491 1.00 . A A . 56 PHE CG 1 1
16 44379 1 1 56 PHE CZ C -10.678 6.487 33.304 1.00 . A A . 56 PHE CZ 1 1
16 44380 1 1 56 PHE H H -11.249 11.315 29.578 1.00 . A A . 56 PHE H 1 1
16 44381 1 1 56 PHE HA H -11.364 8.402 29.038 1.00 . A A . 56 PHE HA 1 1
16 44382 1 1 56 PHE HB2 H -13.088 9.909 30.999 1.00 . A A . 56 PHE HB2 1 1
16 44383 1 1 56 PHE HB3 H -13.699 8.473 30.181 1.00 . A A . 56 PHE HB3 1 1
16 44384 1 1 56 PHE HD1 H -12.132 6.367 30.230 1.00 . A A . 56 PHE HD1 1 1
16 44385 1 1 56 PHE HD2 H -11.836 9.669 32.960 1.00 . A A . 56 PHE HD2 1 1
16 44386 1 1 56 PHE HE1 H -10.905 4.928 31.836 1.00 . A A . 56 PHE HE1 1 1
16 44387 1 1 56 PHE HE2 H -10.609 8.231 34.565 1.00 . A A . 56 PHE HE2 1 1
16 44388 1 1 56 PHE HZ H -10.144 5.861 34.004 1.00 . A A . 56 PHE HZ 1 1
16 44389 1 1 56 PHE N N -10.964 10.381 29.662 1.00 . A A . 56 PHE N 1 1
16 44390 1 1 56 PHE O O -13.796 10.382 28.302 1.00 . A A . 56 PHE O 1 1
16 44391 1 1 57 PRO C C -14.442 9.149 25.598 1.00 . A A . 57 PRO C 1 1
16 44392 1 1 57 PRO CA C -13.059 9.795 25.687 1.00 . A A . 57 PRO CA 1 1
16 44393 1 1 57 PRO CB C -12.152 9.280 24.568 1.00 . A A . 57 PRO CB 1 1
16 44394 1 1 57 PRO CD C -11.136 8.624 26.613 1.00 . A A . 57 PRO CD 1 1
16 44395 1 1 57 PRO CG C -11.371 8.183 25.199 1.00 . A A . 57 PRO CG 1 1
16 44396 1 1 57 PRO HA H -13.154 10.865 25.593 1.00 . A A . 57 PRO HA 1 1
16 44397 1 1 57 PRO HB2 H -12.755 8.916 23.752 1.00 . A A . 57 PRO HB2 1 1
16 44398 1 1 57 PRO HB3 H -11.512 10.078 24.220 1.00 . A A . 57 PRO HB3 1 1
16 44399 1 1 57 PRO HD2 H -11.050 7.770 27.265 1.00 . A A . 57 PRO HD2 1 1
16 44400 1 1 57 PRO HD3 H -10.241 9.225 26.682 1.00 . A A . 57 PRO HD3 1 1
16 44401 1 1 57 PRO HG2 H -11.939 7.265 25.172 1.00 . A A . 57 PRO HG2 1 1
16 44402 1 1 57 PRO HG3 H -10.434 8.051 24.677 1.00 . A A . 57 PRO HG3 1 1
16 44403 1 1 57 PRO N N -12.344 9.411 26.908 1.00 . A A . 57 PRO N 1 1
16 44404 1 1 57 PRO O O -14.614 7.976 25.861 1.00 . A A . 57 PRO O 1 1
16 44405 1 1 58 GLY C C -17.461 9.248 26.478 1.00 . A A . 58 GLY C 1 1
16 44406 1 1 58 GLY CA C -16.803 9.361 25.097 1.00 . A A . 58 GLY CA 1 1
16 44407 1 1 58 GLY H H -15.256 10.855 25.000 1.00 . A A . 58 GLY H 1 1
16 44408 1 1 58 GLY HA2 H -17.396 10.013 24.472 1.00 . A A . 58 GLY HA2 1 1
16 44409 1 1 58 GLY HA3 H -16.754 8.381 24.645 1.00 . A A . 58 GLY HA3 1 1
16 44410 1 1 58 GLY N N -15.428 9.915 25.219 1.00 . A A . 58 GLY N 1 1
16 44411 1 1 58 GLY O O -18.668 9.163 26.584 1.00 . A A . 58 GLY O 1 1
16 44412 1 1 59 TYR C C -17.482 10.475 29.535 1.00 . A A . 59 TYR C 1 1
16 44413 1 1 59 TYR CA C -17.312 9.097 28.889 1.00 . A A . 59 TYR CA 1 1
16 44414 1 1 59 TYR CB C -16.411 8.235 29.776 1.00 . A A . 59 TYR CB 1 1
16 44415 1 1 59 TYR CD1 C -17.313 6.342 28.375 1.00 . A A . 59 TYR CD1 1 1
16 44416 1 1 59 TYR CD2 C -16.483 5.854 30.601 1.00 . A A . 59 TYR CD2 1 1
16 44417 1 1 59 TYR CE1 C -17.620 4.988 28.193 1.00 . A A . 59 TYR CE1 1 1
16 44418 1 1 59 TYR CE2 C -16.790 4.500 30.419 1.00 . A A . 59 TYR CE2 1 1
16 44419 1 1 59 TYR CG C -16.745 6.776 29.579 1.00 . A A . 59 TYR CG 1 1
16 44420 1 1 59 TYR CZ C -17.358 4.067 29.215 1.00 . A A . 59 TYR CZ 1 1
16 44421 1 1 59 TYR H H -15.716 9.279 27.456 1.00 . A A . 59 TYR H 1 1
16 44422 1 1 59 TYR HA H -18.278 8.623 28.797 1.00 . A A . 59 TYR HA 1 1
16 44423 1 1 59 TYR HB2 H -15.379 8.406 29.511 1.00 . A A . 59 TYR HB2 1 1
16 44424 1 1 59 TYR HB3 H -16.564 8.502 30.812 1.00 . A A . 59 TYR HB3 1 1
16 44425 1 1 59 TYR HD1 H -17.516 7.052 27.587 1.00 . A A . 59 TYR HD1 1 1
16 44426 1 1 59 TYR HD2 H -16.045 6.188 31.530 1.00 . A A . 59 TYR HD2 1 1
16 44427 1 1 59 TYR HE1 H -18.059 4.654 27.265 1.00 . A A . 59 TYR HE1 1 1
16 44428 1 1 59 TYR HE2 H -16.587 3.790 31.206 1.00 . A A . 59 TYR HE2 1 1
16 44429 1 1 59 TYR HH H -17.831 2.589 28.102 1.00 . A A . 59 TYR HH 1 1
16 44430 1 1 59 TYR N N -16.694 9.227 27.538 1.00 . A A . 59 TYR N 1 1
16 44431 1 1 59 TYR O O -16.550 11.247 29.636 1.00 . A A . 59 TYR O 1 1
16 44432 1 1 59 TYR OH O -17.660 2.732 29.036 1.00 . A A . 59 TYR OH 1 1
16 44433 1 1 60 VAL C C -19.747 11.856 31.911 1.00 . A A . 60 VAL C 1 1
16 44434 1 1 60 VAL CA C -18.913 12.093 30.649 1.00 . A A . 60 VAL CA 1 1
16 44435 1 1 60 VAL CB C -19.672 13.016 29.692 1.00 . A A . 60 VAL CB 1 1
16 44436 1 1 60 VAL CG1 C -19.949 14.351 30.385 1.00 . A A . 60 VAL CG1 1 1
16 44437 1 1 60 VAL CG2 C -18.825 13.257 28.440 1.00 . A A . 60 VAL CG2 1 1
16 44438 1 1 60 VAL H H -19.402 10.132 29.904 1.00 . A A . 60 VAL H 1 1
16 44439 1 1 60 VAL HA H -17.969 12.543 30.918 1.00 . A A . 60 VAL HA 1 1
16 44440 1 1 60 VAL HB H -20.607 12.554 29.411 1.00 . A A . 60 VAL HB 1 1
16 44441 1 1 60 VAL HG11 H -19.724 15.162 29.707 1.00 . A A . 60 VAL HG11 1 1
16 44442 1 1 60 VAL HG12 H -19.329 14.436 31.265 1.00 . A A . 60 VAL HG12 1 1
16 44443 1 1 60 VAL HG13 H -20.990 14.399 30.671 1.00 . A A . 60 VAL HG13 1 1
16 44444 1 1 60 VAL HG21 H -18.403 12.322 28.105 1.00 . A A . 60 VAL HG21 1 1
16 44445 1 1 60 VAL HG22 H -18.030 13.950 28.672 1.00 . A A . 60 VAL HG22 1 1
16 44446 1 1 60 VAL HG23 H -19.447 13.672 27.660 1.00 . A A . 60 VAL HG23 1 1
16 44447 1 1 60 VAL N N -18.669 10.778 29.988 1.00 . A A . 60 VAL N 1 1
16 44448 1 1 60 VAL O O -20.517 10.919 31.983 1.00 . A A . 60 VAL O 1 1
16 44449 1 1 61 PHE C C -21.461 13.543 34.301 1.00 . A A . 61 PHE C 1 1
16 44450 1 1 61 PHE CA C -20.381 12.468 34.166 1.00 . A A . 61 PHE CA 1 1
16 44451 1 1 61 PHE CB C -19.438 12.538 35.370 1.00 . A A . 61 PHE CB 1 1
16 44452 1 1 61 PHE CD1 C -18.589 10.193 35.730 1.00 . A A . 61 PHE CD1 1 1
16 44453 1 1 61 PHE CD2 C -17.159 11.790 34.597 1.00 . A A . 61 PHE CD2 1 1
16 44454 1 1 61 PHE CE1 C -17.599 9.212 35.599 1.00 . A A . 61 PHE CE1 1 1
16 44455 1 1 61 PHE CE2 C -16.169 10.809 34.465 1.00 . A A . 61 PHE CE2 1 1
16 44456 1 1 61 PHE CG C -18.369 11.481 35.230 1.00 . A A . 61 PHE CG 1 1
16 44457 1 1 61 PHE CZ C -16.389 9.521 34.967 1.00 . A A . 61 PHE CZ 1 1
16 44458 1 1 61 PHE H H -18.966 13.426 32.856 1.00 . A A . 61 PHE H 1 1
16 44459 1 1 61 PHE HA H -20.847 11.495 34.136 1.00 . A A . 61 PHE HA 1 1
16 44460 1 1 61 PHE HB2 H -18.977 13.514 35.409 1.00 . A A . 61 PHE HB2 1 1
16 44461 1 1 61 PHE HB3 H -19.999 12.367 36.277 1.00 . A A . 61 PHE HB3 1 1
16 44462 1 1 61 PHE HD1 H -19.523 9.955 36.218 1.00 . A A . 61 PHE HD1 1 1
16 44463 1 1 61 PHE HD2 H -16.989 12.784 34.211 1.00 . A A . 61 PHE HD2 1 1
16 44464 1 1 61 PHE HE1 H -17.768 8.219 35.986 1.00 . A A . 61 PHE HE1 1 1
16 44465 1 1 61 PHE HE2 H -15.234 11.047 33.977 1.00 . A A . 61 PHE HE2 1 1
16 44466 1 1 61 PHE HZ H -15.625 8.764 34.864 1.00 . A A . 61 PHE HZ 1 1
16 44467 1 1 61 PHE N N -19.597 12.679 32.915 1.00 . A A . 61 PHE N 1 1
16 44468 1 1 61 PHE O O -21.181 14.725 34.303 1.00 . A A . 61 PHE O 1 1
16 44469 1 1 62 VAL C C -24.576 13.876 35.843 1.00 . A A . 62 VAL C 1 1
16 44470 1 1 62 VAL CA C -23.802 14.131 34.546 1.00 . A A . 62 VAL CA 1 1
16 44471 1 1 62 VAL CB C -24.753 14.000 33.354 1.00 . A A . 62 VAL CB 1 1
16 44472 1 1 62 VAL CG1 C -25.917 14.979 33.518 1.00 . A A . 62 VAL CG1 1 1
16 44473 1 1 62 VAL CG2 C -23.996 14.318 32.061 1.00 . A A . 62 VAL CG2 1 1
16 44474 1 1 62 VAL H H -22.895 12.179 34.402 1.00 . A A . 62 VAL H 1 1
16 44475 1 1 62 VAL HA H -23.388 15.128 34.564 1.00 . A A . 62 VAL HA 1 1
16 44476 1 1 62 VAL HB H -25.135 12.990 33.308 1.00 . A A . 62 VAL HB 1 1
16 44477 1 1 62 VAL HG11 H -26.428 14.776 34.448 1.00 . A A . 62 VAL HG11 1 1
16 44478 1 1 62 VAL HG12 H -26.606 14.862 32.695 1.00 . A A . 62 VAL HG12 1 1
16 44479 1 1 62 VAL HG13 H -25.538 15.990 33.529 1.00 . A A . 62 VAL HG13 1 1
16 44480 1 1 62 VAL HG21 H -23.730 15.365 32.051 1.00 . A A . 62 VAL HG21 1 1
16 44481 1 1 62 VAL HG22 H -24.626 14.097 31.213 1.00 . A A . 62 VAL HG22 1 1
16 44482 1 1 62 VAL HG23 H -23.100 13.718 32.012 1.00 . A A . 62 VAL HG23 1 1
16 44483 1 1 62 VAL N N -22.698 13.138 34.411 1.00 . A A . 62 VAL N 1 1
16 44484 1 1 62 VAL O O -25.019 12.776 36.107 1.00 . A A . 62 VAL O 1 1
16 44485 1 1 63 GLU C C -26.983 14.974 37.686 1.00 . A A . 63 GLU C 1 1
16 44486 1 1 63 GLU CA C -25.496 14.709 37.931 1.00 . A A . 63 GLU CA 1 1
16 44487 1 1 63 GLU CB C -24.975 15.702 38.974 1.00 . A A . 63 GLU CB 1 1
16 44488 1 1 63 GLU CD C -24.473 16.034 41.398 1.00 . A A . 63 GLU CD 1 1
16 44489 1 1 63 GLU CG C -24.925 15.023 40.343 1.00 . A A . 63 GLU CG 1 1
16 44490 1 1 63 GLU H H -24.383 15.768 36.416 1.00 . A A . 63 GLU H 1 1
16 44491 1 1 63 GLU HA H -25.362 13.701 38.291 1.00 . A A . 63 GLU HA 1 1
16 44492 1 1 63 GLU HB2 H -23.986 16.028 38.698 1.00 . A A . 63 GLU HB2 1 1
16 44493 1 1 63 GLU HB3 H -25.635 16.555 39.019 1.00 . A A . 63 GLU HB3 1 1
16 44494 1 1 63 GLU HG2 H -25.907 14.654 40.595 1.00 . A A . 63 GLU HG2 1 1
16 44495 1 1 63 GLU HG3 H -24.229 14.198 40.312 1.00 . A A . 63 GLU HG3 1 1
16 44496 1 1 63 GLU N N -24.746 14.888 36.652 1.00 . A A . 63 GLU N 1 1
16 44497 1 1 63 GLU O O -27.363 16.038 37.243 1.00 . A A . 63 GLU O 1 1
16 44498 1 1 63 GLU OE1 O -23.819 16.995 41.027 1.00 . A A . 63 GLU OE1 1 1
16 44499 1 1 63 GLU OE2 O -24.788 15.831 42.559 1.00 . A A . 63 GLU OE2 1 1
16 44500 1 1 64 MET C C -30.122 13.355 38.650 1.00 . A A . 64 MET C 1 1
16 44501 1 1 64 MET CA C -29.285 14.243 37.725 1.00 . A A . 64 MET CA 1 1
16 44502 1 1 64 MET CB C -29.619 13.914 36.268 1.00 . A A . 64 MET CB 1 1
16 44503 1 1 64 MET CE C -28.300 10.696 34.099 1.00 . A A . 64 MET CE 1 1
16 44504 1 1 64 MET CG C -29.153 12.493 35.946 1.00 . A A . 64 MET CG 1 1
16 44505 1 1 64 MET H H -27.508 13.160 38.310 1.00 . A A . 64 MET H 1 1
16 44506 1 1 64 MET HA H -29.522 15.278 37.917 1.00 . A A . 64 MET HA 1 1
16 44507 1 1 64 MET HB2 H -30.686 13.986 36.119 1.00 . A A . 64 MET HB2 1 1
16 44508 1 1 64 MET HB3 H -29.118 14.614 35.617 1.00 . A A . 64 MET HB3 1 1
16 44509 1 1 64 MET HE1 H -28.379 10.169 35.040 1.00 . A A . 64 MET HE1 1 1
16 44510 1 1 64 MET HE2 H -27.269 10.959 33.922 1.00 . A A . 64 MET HE2 1 1
16 44511 1 1 64 MET HE3 H -28.651 10.064 33.296 1.00 . A A . 64 MET HE3 1 1
16 44512 1 1 64 MET HG2 H -28.123 12.376 36.244 1.00 . A A . 64 MET HG2 1 1
16 44513 1 1 64 MET HG3 H -29.766 11.783 36.482 1.00 . A A . 64 MET HG3 1 1
16 44514 1 1 64 MET N N -27.829 14.019 37.961 1.00 . A A . 64 MET N 1 1
16 44515 1 1 64 MET O O -29.609 12.515 39.362 1.00 . A A . 64 MET O 1 1
16 44516 1 1 64 MET SD S -29.305 12.199 34.167 1.00 . A A . 64 MET SD 1 1
16 44517 1 1 65 ILE C C -32.941 11.607 38.648 1.00 . A A . 65 ILE C 1 1
16 44518 1 1 65 ILE CA C -32.312 12.718 39.492 1.00 . A A . 65 ILE CA 1 1
16 44519 1 1 65 ILE CB C -33.413 13.606 40.076 1.00 . A A . 65 ILE CB 1 1
16 44520 1 1 65 ILE CD1 C -35.555 14.777 39.551 1.00 . A A . 65 ILE CD1 1 1
16 44521 1 1 65 ILE CG1 C -34.314 14.115 38.949 1.00 . A A . 65 ILE CG1 1 1
16 44522 1 1 65 ILE CG2 C -32.777 14.797 40.797 1.00 . A A . 65 ILE CG2 1 1
16 44523 1 1 65 ILE H H -31.791 14.224 38.036 1.00 . A A . 65 ILE H 1 1
16 44524 1 1 65 ILE HA H -31.737 12.279 40.294 1.00 . A A . 65 ILE HA 1 1
16 44525 1 1 65 ILE HB H -34.001 13.033 40.778 1.00 . A A . 65 ILE HB 1 1
16 44526 1 1 65 ILE HD11 H -35.265 15.675 40.076 1.00 . A A . 65 ILE HD11 1 1
16 44527 1 1 65 ILE HD12 H -36.030 14.095 40.239 1.00 . A A . 65 ILE HD12 1 1
16 44528 1 1 65 ILE HD13 H -36.246 15.031 38.761 1.00 . A A . 65 ILE HD13 1 1
16 44529 1 1 65 ILE HG12 H -33.774 14.836 38.354 1.00 . A A . 65 ILE HG12 1 1
16 44530 1 1 65 ILE HG13 H -34.616 13.286 38.327 1.00 . A A . 65 ILE HG13 1 1
16 44531 1 1 65 ILE HG21 H -33.283 15.705 40.506 1.00 . A A . 65 ILE HG21 1 1
16 44532 1 1 65 ILE HG22 H -31.734 14.864 40.528 1.00 . A A . 65 ILE HG22 1 1
16 44533 1 1 65 ILE HG23 H -32.865 14.661 41.864 1.00 . A A . 65 ILE HG23 1 1
16 44534 1 1 65 ILE N N -31.415 13.540 38.629 1.00 . A A . 65 ILE N 1 1
16 44535 1 1 65 ILE O O -33.374 11.832 37.536 1.00 . A A . 65 ILE O 1 1
16 44536 1 1 66 MET C C -35.066 9.289 38.415 1.00 . A A . 66 MET C 1 1
16 44537 1 1 66 MET CA C -33.536 9.279 38.355 1.00 . A A . 66 MET CA 1 1
16 44538 1 1 66 MET CB C -33.021 7.952 38.915 1.00 . A A . 66 MET CB 1 1
16 44539 1 1 66 MET CE C -31.380 5.345 37.726 1.00 . A A . 66 MET CE 1 1
16 44540 1 1 66 MET CG C -31.507 7.868 38.715 1.00 . A A . 66 MET CG 1 1
16 44541 1 1 66 MET H H -32.578 10.225 40.032 1.00 . A A . 66 MET H 1 1
16 44542 1 1 66 MET HA H -33.220 9.375 37.327 1.00 . A A . 66 MET HA 1 1
16 44543 1 1 66 MET HB2 H -33.249 7.893 39.968 1.00 . A A . 66 MET HB2 1 1
16 44544 1 1 66 MET HB3 H -33.498 7.133 38.396 1.00 . A A . 66 MET HB3 1 1
16 44545 1 1 66 MET HE1 H -30.859 5.773 36.881 1.00 . A A . 66 MET HE1 1 1
16 44546 1 1 66 MET HE2 H -32.444 5.426 37.568 1.00 . A A . 66 MET HE2 1 1
16 44547 1 1 66 MET HE3 H -31.113 4.303 37.830 1.00 . A A . 66 MET HE3 1 1
16 44548 1 1 66 MET HG2 H -31.273 8.021 37.672 1.00 . A A . 66 MET HG2 1 1
16 44549 1 1 66 MET HG3 H -31.024 8.630 39.308 1.00 . A A . 66 MET HG3 1 1
16 44550 1 1 66 MET N N -32.968 10.403 39.151 1.00 . A A . 66 MET N 1 1
16 44551 1 1 66 MET O O -35.667 9.574 39.431 1.00 . A A . 66 MET O 1 1
16 44552 1 1 66 MET SD S -30.920 6.236 39.231 1.00 . A A . 66 MET SD 1 1
16 44553 1 1 67 ASN C C -37.611 8.682 35.805 1.00 . A A . 67 ASN C 1 1
16 44554 1 1 67 ASN CA C -37.174 8.901 37.255 1.00 . A A . 67 ASN CA 1 1
16 44555 1 1 67 ASN CB C -37.768 10.209 37.790 1.00 . A A . 67 ASN CB 1 1
16 44556 1 1 67 ASN CG C -37.452 11.354 36.829 1.00 . A A . 67 ASN CG 1 1
16 44557 1 1 67 ASN H H -35.148 8.703 36.534 1.00 . A A . 67 ASN H 1 1
16 44558 1 1 67 ASN HA H -37.526 8.076 37.860 1.00 . A A . 67 ASN HA 1 1
16 44559 1 1 67 ASN HB2 H -38.840 10.104 37.881 1.00 . A A . 67 ASN HB2 1 1
16 44560 1 1 67 ASN HB3 H -37.347 10.427 38.759 1.00 . A A . 67 ASN HB3 1 1
16 44561 1 1 67 ASN HD21 H -36.183 12.228 38.076 1.00 . A A . 67 ASN HD21 1 1
16 44562 1 1 67 ASN HD22 H -36.526 13.097 36.663 1.00 . A A . 67 ASN HD22 1 1
16 44563 1 1 67 ASN N N -35.684 8.951 37.315 1.00 . A A . 67 ASN N 1 1
16 44564 1 1 67 ASN ND2 N -36.606 12.278 37.193 1.00 . A A . 67 ASN ND2 1 1
16 44565 1 1 67 ASN O O -36.798 8.468 34.929 1.00 . A A . 67 ASN O 1 1
16 44566 1 1 67 ASN OD1 O -37.984 11.411 35.740 1.00 . A A . 67 ASN OD1 1 1
16 44567 1 1 68 ASP C C -39.126 9.770 33.311 1.00 . A A . 68 ASP C 1 1
16 44568 1 1 68 ASP CA C -39.370 8.511 34.148 1.00 . A A . 68 ASP CA 1 1
16 44569 1 1 68 ASP CB C -40.869 8.200 34.169 1.00 . A A . 68 ASP CB 1 1
16 44570 1 1 68 ASP CG C -41.092 6.793 34.726 1.00 . A A . 68 ASP CG 1 1
16 44571 1 1 68 ASP H H -39.531 8.894 36.264 1.00 . A A . 68 ASP H 1 1
16 44572 1 1 68 ASP HA H -38.839 7.680 33.709 1.00 . A A . 68 ASP HA 1 1
16 44573 1 1 68 ASP HB2 H -41.377 8.919 34.793 1.00 . A A . 68 ASP HB2 1 1
16 44574 1 1 68 ASP HB3 H -41.261 8.255 33.164 1.00 . A A . 68 ASP HB3 1 1
16 44575 1 1 68 ASP N N -38.889 8.725 35.544 1.00 . A A . 68 ASP N 1 1
16 44576 1 1 68 ASP O O -38.706 9.698 32.174 1.00 . A A . 68 ASP O 1 1
16 44577 1 1 68 ASP OD1 O -40.114 6.086 34.906 1.00 . A A . 68 ASP OD1 1 1
16 44578 1 1 68 ASP OD2 O -42.238 6.446 34.963 1.00 . A A . 68 ASP OD2 1 1
16 44579 1 1 69 GLU C C -37.708 12.409 32.816 1.00 . A A . 69 GLU C 1 1
16 44580 1 1 69 GLU CA C -39.198 12.183 33.088 1.00 . A A . 69 GLU CA 1 1
16 44581 1 1 69 GLU CB C -39.751 13.362 33.891 1.00 . A A . 69 GLU CB 1 1
16 44582 1 1 69 GLU CD C -40.227 15.814 33.842 1.00 . A A . 69 GLU CD 1 1
16 44583 1 1 69 GLU CG C -39.733 14.621 33.022 1.00 . A A . 69 GLU CG 1 1
16 44584 1 1 69 GLU H H -39.749 10.960 34.773 1.00 . A A . 69 GLU H 1 1
16 44585 1 1 69 GLU HA H -39.726 12.114 32.148 1.00 . A A . 69 GLU HA 1 1
16 44586 1 1 69 GLU HB2 H -40.765 13.147 34.193 1.00 . A A . 69 GLU HB2 1 1
16 44587 1 1 69 GLU HB3 H -39.140 13.519 34.767 1.00 . A A . 69 GLU HB3 1 1
16 44588 1 1 69 GLU HG2 H -38.725 14.810 32.683 1.00 . A A . 69 GLU HG2 1 1
16 44589 1 1 69 GLU HG3 H -40.379 14.478 32.169 1.00 . A A . 69 GLU HG3 1 1
16 44590 1 1 69 GLU N N -39.400 10.922 33.859 1.00 . A A . 69 GLU N 1 1
16 44591 1 1 69 GLU O O -37.335 12.982 31.813 1.00 . A A . 69 GLU O 1 1
16 44592 1 1 69 GLU OE1 O -40.554 15.617 35.001 1.00 . A A . 69 GLU OE1 1 1
16 44593 1 1 69 GLU OE2 O -40.271 16.905 33.298 1.00 . A A . 69 GLU OE2 1 1
16 44594 1 1 70 ALA C C -34.877 11.181 32.442 1.00 . A A . 70 ALA C 1 1
16 44595 1 1 70 ALA CA C -35.392 12.185 33.472 1.00 . A A . 70 ALA CA 1 1
16 44596 1 1 70 ALA CB C -34.637 11.993 34.789 1.00 . A A . 70 ALA CB 1 1
16 44597 1 1 70 ALA H H -37.162 11.519 34.505 1.00 . A A . 70 ALA H 1 1
16 44598 1 1 70 ALA HA H -35.227 13.189 33.107 1.00 . A A . 70 ALA HA 1 1
16 44599 1 1 70 ALA HB1 H -33.643 12.401 34.696 1.00 . A A . 70 ALA HB1 1 1
16 44600 1 1 70 ALA HB2 H -34.574 10.938 35.017 1.00 . A A . 70 ALA HB2 1 1
16 44601 1 1 70 ALA HB3 H -35.162 12.500 35.583 1.00 . A A . 70 ALA HB3 1 1
16 44602 1 1 70 ALA N N -36.850 11.975 33.696 1.00 . A A . 70 ALA N 1 1
16 44603 1 1 70 ALA O O -34.080 11.510 31.585 1.00 . A A . 70 ALA O 1 1
16 44604 1 1 71 TYR C C -35.189 9.394 30.118 1.00 . A A . 71 TYR C 1 1
16 44605 1 1 71 TYR CA C -34.850 8.938 31.538 1.00 . A A . 71 TYR CA 1 1
16 44606 1 1 71 TYR CB C -35.540 7.602 31.822 1.00 . A A . 71 TYR CB 1 1
16 44607 1 1 71 TYR CD1 C -33.756 5.983 31.076 1.00 . A A . 71 TYR CD1 1 1
16 44608 1 1 71 TYR CD2 C -35.794 6.154 29.773 1.00 . A A . 71 TYR CD2 1 1
16 44609 1 1 71 TYR CE1 C -33.272 5.012 30.192 1.00 . A A . 71 TYR CE1 1 1
16 44610 1 1 71 TYR CE2 C -35.310 5.183 28.889 1.00 . A A . 71 TYR CE2 1 1
16 44611 1 1 71 TYR CG C -35.017 6.554 30.867 1.00 . A A . 71 TYR CG 1 1
16 44612 1 1 71 TYR CZ C -34.049 4.611 29.098 1.00 . A A . 71 TYR CZ 1 1
16 44613 1 1 71 TYR H H -35.962 9.709 33.213 1.00 . A A . 71 TYR H 1 1
16 44614 1 1 71 TYR HA H -33.781 8.817 31.631 1.00 . A A . 71 TYR HA 1 1
16 44615 1 1 71 TYR HB2 H -35.333 7.299 32.837 1.00 . A A . 71 TYR HB2 1 1
16 44616 1 1 71 TYR HB3 H -36.606 7.712 31.688 1.00 . A A . 71 TYR HB3 1 1
16 44617 1 1 71 TYR HD1 H -33.157 6.292 31.920 1.00 . A A . 71 TYR HD1 1 1
16 44618 1 1 71 TYR HD2 H -36.766 6.595 29.612 1.00 . A A . 71 TYR HD2 1 1
16 44619 1 1 71 TYR HE1 H -32.299 4.571 30.353 1.00 . A A . 71 TYR HE1 1 1
16 44620 1 1 71 TYR HE2 H -35.909 4.875 28.045 1.00 . A A . 71 TYR HE2 1 1
16 44621 1 1 71 TYR HH H -32.719 3.949 27.899 1.00 . A A . 71 TYR HH 1 1
16 44622 1 1 71 TYR N N -35.321 9.957 32.515 1.00 . A A . 71 TYR N 1 1
16 44623 1 1 71 TYR O O -34.348 9.406 29.242 1.00 . A A . 71 TYR O 1 1
16 44624 1 1 71 TYR OH O -33.572 3.654 28.225 1.00 . A A . 71 TYR OH 1 1
16 44625 1 1 72 ASN C C -36.188 11.547 28.174 1.00 . A A . 72 ASN C 1 1
16 44626 1 1 72 ASN CA C -36.816 10.190 28.509 1.00 . A A . 72 ASN CA 1 1
16 44627 1 1 72 ASN CB C -38.339 10.303 28.437 1.00 . A A . 72 ASN CB 1 1
16 44628 1 1 72 ASN CG C -38.779 10.344 26.972 1.00 . A A . 72 ASN CG 1 1
16 44629 1 1 72 ASN H H -37.092 9.722 30.590 1.00 . A A . 72 ASN H 1 1
16 44630 1 1 72 ASN HA H -36.481 9.457 27.792 1.00 . A A . 72 ASN HA 1 1
16 44631 1 1 72 ASN HB2 H -38.787 9.449 28.922 1.00 . A A . 72 ASN HB2 1 1
16 44632 1 1 72 ASN HB3 H -38.656 11.207 28.933 1.00 . A A . 72 ASN HB3 1 1
16 44633 1 1 72 ASN HD21 H -40.684 10.696 27.407 1.00 . A A . 72 ASN HD21 1 1
16 44634 1 1 72 ASN HD22 H -40.319 10.624 25.750 1.00 . A A . 72 ASN HD22 1 1
16 44635 1 1 72 ASN N N -36.420 9.753 29.878 1.00 . A A . 72 ASN N 1 1
16 44636 1 1 72 ASN ND2 N -40.034 10.561 26.685 1.00 . A A . 72 ASN ND2 1 1
16 44637 1 1 72 ASN O O -35.965 11.860 27.021 1.00 . A A . 72 ASN O 1 1
16 44638 1 1 72 ASN OD1 O -37.972 10.177 26.078 1.00 . A A . 72 ASN OD1 1 1
16 44639 1 1 73 PHE C C -33.812 13.548 28.561 1.00 . A A . 73 PHE C 1 1
16 44640 1 1 73 PHE CA C -35.305 13.699 28.857 1.00 . A A . 73 PHE CA 1 1
16 44641 1 1 73 PHE CB C -35.479 14.615 30.071 1.00 . A A . 73 PHE CB 1 1
16 44642 1 1 73 PHE CD1 C -37.984 14.436 29.866 1.00 . A A . 73 PHE CD1 1 1
16 44643 1 1 73 PHE CD2 C -36.996 16.626 30.183 1.00 . A A . 73 PHE CD2 1 1
16 44644 1 1 73 PHE CE1 C -39.259 15.014 29.836 1.00 . A A . 73 PHE CE1 1 1
16 44645 1 1 73 PHE CE2 C -38.271 17.206 30.154 1.00 . A A . 73 PHE CE2 1 1
16 44646 1 1 73 PHE CG C -36.854 15.241 30.039 1.00 . A A . 73 PHE CG 1 1
16 44647 1 1 73 PHE CZ C -39.402 16.400 29.981 1.00 . A A . 73 PHE CZ 1 1
16 44648 1 1 73 PHE H H -36.091 12.122 30.086 1.00 . A A . 73 PHE H 1 1
16 44649 1 1 73 PHE HA H -35.800 14.137 28.003 1.00 . A A . 73 PHE HA 1 1
16 44650 1 1 73 PHE HB2 H -35.367 14.036 30.976 1.00 . A A . 73 PHE HB2 1 1
16 44651 1 1 73 PHE HB3 H -34.729 15.391 30.045 1.00 . A A . 73 PHE HB3 1 1
16 44652 1 1 73 PHE HD1 H -37.872 13.367 29.756 1.00 . A A . 73 PHE HD1 1 1
16 44653 1 1 73 PHE HD2 H -36.123 17.248 30.318 1.00 . A A . 73 PHE HD2 1 1
16 44654 1 1 73 PHE HE1 H -40.131 14.392 29.702 1.00 . A A . 73 PHE HE1 1 1
16 44655 1 1 73 PHE HE2 H -38.381 18.275 30.265 1.00 . A A . 73 PHE HE2 1 1
16 44656 1 1 73 PHE HZ H -40.385 16.846 29.958 1.00 . A A . 73 PHE HZ 1 1
16 44657 1 1 73 PHE N N -35.906 12.365 29.154 1.00 . A A . 73 PHE N 1 1
16 44658 1 1 73 PHE O O -33.282 14.175 27.665 1.00 . A A . 73 PHE O 1 1
16 44659 1 1 74 VAL C C -31.470 11.881 27.696 1.00 . A A . 74 VAL C 1 1
16 44660 1 1 74 VAL CA C -31.672 12.546 29.058 1.00 . A A . 74 VAL CA 1 1
16 44661 1 1 74 VAL CB C -31.062 11.683 30.161 1.00 . A A . 74 VAL CB 1 1
16 44662 1 1 74 VAL CG1 C -31.758 10.329 30.183 1.00 . A A . 74 VAL CG1 1 1
16 44663 1 1 74 VAL CG2 C -29.570 11.490 29.889 1.00 . A A . 74 VAL CG2 1 1
16 44664 1 1 74 VAL H H -33.580 12.229 30.021 1.00 . A A . 74 VAL H 1 1
16 44665 1 1 74 VAL HA H -31.193 13.508 29.057 1.00 . A A . 74 VAL HA 1 1
16 44666 1 1 74 VAL HB H -31.193 12.171 31.116 1.00 . A A . 74 VAL HB 1 1
16 44667 1 1 74 VAL HG11 H -32.825 10.480 30.144 1.00 . A A . 74 VAL HG11 1 1
16 44668 1 1 74 VAL HG12 H -31.498 9.804 31.089 1.00 . A A . 74 VAL HG12 1 1
16 44669 1 1 74 VAL HG13 H -31.444 9.753 29.326 1.00 . A A . 74 VAL HG13 1 1
16 44670 1 1 74 VAL HG21 H -29.403 11.437 28.824 1.00 . A A . 74 VAL HG21 1 1
16 44671 1 1 74 VAL HG22 H -29.236 10.575 30.352 1.00 . A A . 74 VAL HG22 1 1
16 44672 1 1 74 VAL HG23 H -29.021 12.324 30.299 1.00 . A A . 74 VAL HG23 1 1
16 44673 1 1 74 VAL N N -33.129 12.725 29.305 1.00 . A A . 74 VAL N 1 1
16 44674 1 1 74 VAL O O -30.724 12.359 26.865 1.00 . A A . 74 VAL O 1 1
16 44675 1 1 75 ARG C C -32.579 10.931 25.032 1.00 . A A . 75 ARG C 1 1
16 44676 1 1 75 ARG CA C -31.976 10.079 26.155 1.00 . A A . 75 ARG CA 1 1
16 44677 1 1 75 ARG CB C -32.701 8.733 26.215 1.00 . A A . 75 ARG CB 1 1
16 44678 1 1 75 ARG CD C -30.924 7.335 25.152 1.00 . A A . 75 ARG CD 1 1
16 44679 1 1 75 ARG CG C -31.685 7.615 26.450 1.00 . A A . 75 ARG CG 1 1
16 44680 1 1 75 ARG CZ C -31.684 5.127 24.507 1.00 . A A . 75 ARG CZ 1 1
16 44681 1 1 75 ARG H H -32.717 10.411 28.152 1.00 . A A . 75 ARG H 1 1
16 44682 1 1 75 ARG HA H -30.929 9.913 25.956 1.00 . A A . 75 ARG HA 1 1
16 44683 1 1 75 ARG HB2 H -33.417 8.746 27.025 1.00 . A A . 75 ARG HB2 1 1
16 44684 1 1 75 ARG HB3 H -33.217 8.561 25.282 1.00 . A A . 75 ARG HB3 1 1
16 44685 1 1 75 ARG HD2 H -30.757 8.263 24.626 1.00 . A A . 75 ARG HD2 1 1
16 44686 1 1 75 ARG HD3 H -29.973 6.877 25.384 1.00 . A A . 75 ARG HD3 1 1
16 44687 1 1 75 ARG HE H -32.278 6.777 23.574 1.00 . A A . 75 ARG HE 1 1
16 44688 1 1 75 ARG HG2 H -30.989 7.916 27.218 1.00 . A A . 75 ARG HG2 1 1
16 44689 1 1 75 ARG HG3 H -32.202 6.719 26.765 1.00 . A A . 75 ARG HG3 1 1
16 44690 1 1 75 ARG HH11 H -29.685 5.045 24.582 1.00 . A A . 75 ARG HH11 1 1
16 44691 1 1 75 ARG HH12 H -30.505 3.536 24.802 1.00 . A A . 75 ARG HH12 1 1
16 44692 1 1 75 ARG HH21 H -33.673 4.909 24.479 1.00 . A A . 75 ARG HH21 1 1
16 44693 1 1 75 ARG HH22 H -32.764 3.459 24.743 1.00 . A A . 75 ARG HH22 1 1
16 44694 1 1 75 ARG N N -32.129 10.780 27.462 1.00 . A A . 75 ARG N 1 1
16 44695 1 1 75 ARG NE N -31.723 6.414 24.295 1.00 . A A . 75 ARG NE 1 1
16 44696 1 1 75 ARG NH1 N -30.535 4.523 24.641 1.00 . A A . 75 ARG NH1 1 1
16 44697 1 1 75 ARG NH2 N -32.794 4.445 24.583 1.00 . A A . 75 ARG NH2 1 1
16 44698 1 1 75 ARG O O -32.550 10.556 23.877 1.00 . A A . 75 ARG O 1 1
16 44699 1 1 76 SER C C -32.785 14.071 23.933 1.00 . A A . 76 SER C 1 1
16 44700 1 1 76 SER CA C -33.739 12.929 24.298 1.00 . A A . 76 SER CA 1 1
16 44701 1 1 76 SER CB C -35.057 13.514 24.811 1.00 . A A . 76 SER CB 1 1
16 44702 1 1 76 SER H H -33.156 12.357 26.292 1.00 . A A . 76 SER H 1 1
16 44703 1 1 76 SER HA H -33.933 12.331 23.421 1.00 . A A . 76 SER HA 1 1
16 44704 1 1 76 SER HB2 H -35.542 14.058 24.015 1.00 . A A . 76 SER HB2 1 1
16 44705 1 1 76 SER HB3 H -35.700 12.713 25.145 1.00 . A A . 76 SER HB3 1 1
16 44706 1 1 76 SER HG H -33.957 14.138 26.287 1.00 . A A . 76 SER HG 1 1
16 44707 1 1 76 SER N N -33.132 12.070 25.357 1.00 . A A . 76 SER N 1 1
16 44708 1 1 76 SER O O -33.045 14.837 23.026 1.00 . A A . 76 SER O 1 1
16 44709 1 1 76 SER OG O -34.795 14.394 25.895 1.00 . A A . 76 SER OG 1 1
16 44710 1 1 77 VAL C C -29.881 14.891 23.088 1.00 . A A . 77 VAL C 1 1
16 44711 1 1 77 VAL CA C -30.729 15.296 24.298 1.00 . A A . 77 VAL CA 1 1
16 44712 1 1 77 VAL CB C -29.823 15.571 25.502 1.00 . A A . 77 VAL CB 1 1
16 44713 1 1 77 VAL CG1 C -28.772 14.469 25.619 1.00 . A A . 77 VAL CG1 1 1
16 44714 1 1 77 VAL CG2 C -29.124 16.920 25.316 1.00 . A A . 77 VAL CG2 1 1
16 44715 1 1 77 VAL H H -31.485 13.572 25.353 1.00 . A A . 77 VAL H 1 1
16 44716 1 1 77 VAL HA H -31.286 16.189 24.058 1.00 . A A . 77 VAL HA 1 1
16 44717 1 1 77 VAL HB H -30.419 15.596 26.402 1.00 . A A . 77 VAL HB 1 1
16 44718 1 1 77 VAL HG11 H -29.260 13.504 25.627 1.00 . A A . 77 VAL HG11 1 1
16 44719 1 1 77 VAL HG12 H -28.215 14.598 26.536 1.00 . A A . 77 VAL HG12 1 1
16 44720 1 1 77 VAL HG13 H -28.097 14.524 24.778 1.00 . A A . 77 VAL HG13 1 1
16 44721 1 1 77 VAL HG21 H -28.416 16.849 24.504 1.00 . A A . 77 VAL HG21 1 1
16 44722 1 1 77 VAL HG22 H -28.603 17.184 26.225 1.00 . A A . 77 VAL HG22 1 1
16 44723 1 1 77 VAL HG23 H -29.859 17.678 25.089 1.00 . A A . 77 VAL HG23 1 1
16 44724 1 1 77 VAL N N -31.684 14.196 24.624 1.00 . A A . 77 VAL N 1 1
16 44725 1 1 77 VAL O O -29.433 13.765 22.972 1.00 . A A . 77 VAL O 1 1
16 44726 1 1 78 PRO C C -27.412 15.304 21.253 1.00 . A A . 78 PRO C 1 1
16 44727 1 1 78 PRO CA C -28.883 15.593 20.946 1.00 . A A . 78 PRO CA 1 1
16 44728 1 1 78 PRO CB C -29.016 16.905 20.169 1.00 . A A . 78 PRO CB 1 1
16 44729 1 1 78 PRO CD C -30.155 17.224 22.238 1.00 . A A . 78 PRO CD 1 1
16 44730 1 1 78 PRO CG C -29.308 17.926 21.215 1.00 . A A . 78 PRO CG 1 1
16 44731 1 1 78 PRO HA H -29.293 14.792 20.352 1.00 . A A . 78 PRO HA 1 1
16 44732 1 1 78 PRO HB2 H -28.092 17.117 19.652 1.00 . A A . 78 PRO HB2 1 1
16 44733 1 1 78 PRO HB3 H -29.822 16.825 19.454 1.00 . A A . 78 PRO HB3 1 1
16 44734 1 1 78 PRO HD2 H -29.998 17.650 23.218 1.00 . A A . 78 PRO HD2 1 1
16 44735 1 1 78 PRO HD3 H -31.200 17.290 21.976 1.00 . A A . 78 PRO HD3 1 1
16 44736 1 1 78 PRO HG2 H -28.385 18.274 21.654 1.00 . A A . 78 PRO HG2 1 1
16 44737 1 1 78 PRO HG3 H -29.843 18.755 20.778 1.00 . A A . 78 PRO HG3 1 1
16 44738 1 1 78 PRO N N -29.664 15.837 22.164 1.00 . A A . 78 PRO N 1 1
16 44739 1 1 78 PRO O O -26.823 15.905 22.127 1.00 . A A . 78 PRO O 1 1
16 44740 1 1 79 TYR C C -25.305 12.917 21.829 1.00 . A A . 79 TYR C 1 1
16 44741 1 1 79 TYR CA C -25.397 14.017 20.769 1.00 . A A . 79 TYR CA 1 1
16 44742 1 1 79 TYR CB C -24.607 15.245 21.231 1.00 . A A . 79 TYR CB 1 1
16 44743 1 1 79 TYR CD1 C -24.425 16.265 18.935 1.00 . A A . 79 TYR CD1 1 1
16 44744 1 1 79 TYR CD2 C -25.470 17.556 20.702 1.00 . A A . 79 TYR CD2 1 1
16 44745 1 1 79 TYR CE1 C -24.640 17.319 18.038 1.00 . A A . 79 TYR CE1 1 1
16 44746 1 1 79 TYR CE2 C -25.686 18.609 19.805 1.00 . A A . 79 TYR CE2 1 1
16 44747 1 1 79 TYR CG C -24.840 16.383 20.267 1.00 . A A . 79 TYR CG 1 1
16 44748 1 1 79 TYR CZ C -25.271 18.490 18.473 1.00 . A A . 79 TYR CZ 1 1
16 44749 1 1 79 TYR H H -27.341 13.905 19.850 1.00 . A A . 79 TYR H 1 1
16 44750 1 1 79 TYR HA H -24.975 13.651 19.844 1.00 . A A . 79 TYR HA 1 1
16 44751 1 1 79 TYR HB2 H -24.931 15.534 22.219 1.00 . A A . 79 TYR HB2 1 1
16 44752 1 1 79 TYR HB3 H -23.555 15.005 21.255 1.00 . A A . 79 TYR HB3 1 1
16 44753 1 1 79 TYR HD1 H -23.938 15.361 18.599 1.00 . A A . 79 TYR HD1 1 1
16 44754 1 1 79 TYR HD2 H -25.791 17.648 21.729 1.00 . A A . 79 TYR HD2 1 1
16 44755 1 1 79 TYR HE1 H -24.320 17.227 17.010 1.00 . A A . 79 TYR HE1 1 1
16 44756 1 1 79 TYR HE2 H -26.173 19.512 20.140 1.00 . A A . 79 TYR HE2 1 1
16 44757 1 1 79 TYR HH H -24.672 19.671 17.098 1.00 . A A . 79 TYR HH 1 1
16 44758 1 1 79 TYR N N -26.828 14.376 20.540 1.00 . A A . 79 TYR N 1 1
16 44759 1 1 79 TYR O O -24.265 12.316 22.018 1.00 . A A . 79 TYR O 1 1
16 44760 1 1 79 TYR OH O -25.485 19.527 17.588 1.00 . A A . 79 TYR OH 1 1
16 44761 1 1 80 VAL C C -26.491 10.204 22.886 1.00 . A A . 80 VAL C 1 1
16 44762 1 1 80 VAL CA C -26.326 11.569 23.558 1.00 . A A . 80 VAL CA 1 1
16 44763 1 1 80 VAL CB C -27.451 11.777 24.571 1.00 . A A . 80 VAL CB 1 1
16 44764 1 1 80 VAL CG1 C -28.798 11.474 23.912 1.00 . A A . 80 VAL CG1 1 1
16 44765 1 1 80 VAL CG2 C -27.243 10.840 25.763 1.00 . A A . 80 VAL CG2 1 1
16 44766 1 1 80 VAL H H -27.215 13.129 22.358 1.00 . A A . 80 VAL H 1 1
16 44767 1 1 80 VAL HA H -25.373 11.606 24.065 1.00 . A A . 80 VAL HA 1 1
16 44768 1 1 80 VAL HB H -27.439 12.800 24.913 1.00 . A A . 80 VAL HB 1 1
16 44769 1 1 80 VAL HG11 H -29.576 12.033 24.409 1.00 . A A . 80 VAL HG11 1 1
16 44770 1 1 80 VAL HG12 H -29.007 10.417 23.991 1.00 . A A . 80 VAL HG12 1 1
16 44771 1 1 80 VAL HG13 H -28.761 11.756 22.870 1.00 . A A . 80 VAL HG13 1 1
16 44772 1 1 80 VAL HG21 H -26.290 10.342 25.667 1.00 . A A . 80 VAL HG21 1 1
16 44773 1 1 80 VAL HG22 H -28.033 10.105 25.786 1.00 . A A . 80 VAL HG22 1 1
16 44774 1 1 80 VAL HG23 H -27.258 11.413 26.679 1.00 . A A . 80 VAL HG23 1 1
16 44775 1 1 80 VAL N N -26.378 12.638 22.521 1.00 . A A . 80 VAL N 1 1
16 44776 1 1 80 VAL O O -27.497 9.925 22.264 1.00 . A A . 80 VAL O 1 1
16 44777 1 1 81 MET C C -26.282 7.036 23.351 1.00 . A A . 81 MET C 1 1
16 44778 1 1 81 MET CA C -25.613 8.005 22.375 1.00 . A A . 81 MET CA 1 1
16 44779 1 1 81 MET CB C -24.212 7.497 22.029 1.00 . A A . 81 MET CB 1 1
16 44780 1 1 81 MET CE C -24.357 7.117 18.942 1.00 . A A . 81 MET CE 1 1
16 44781 1 1 81 MET CG C -23.514 8.508 21.116 1.00 . A A . 81 MET CG 1 1
16 44782 1 1 81 MET H H -24.709 9.594 23.513 1.00 . A A . 81 MET H 1 1
16 44783 1 1 81 MET HA H -26.203 8.074 21.473 1.00 . A A . 81 MET HA 1 1
16 44784 1 1 81 MET HB2 H -23.639 7.378 22.937 1.00 . A A . 81 MET HB2 1 1
16 44785 1 1 81 MET HB3 H -24.288 6.546 21.523 1.00 . A A . 81 MET HB3 1 1
16 44786 1 1 81 MET HE1 H -24.826 7.086 17.968 1.00 . A A . 81 MET HE1 1 1
16 44787 1 1 81 MET HE2 H -24.836 6.404 19.592 1.00 . A A . 81 MET HE2 1 1
16 44788 1 1 81 MET HE3 H -23.307 6.869 18.849 1.00 . A A . 81 MET HE3 1 1
16 44789 1 1 81 MET HG2 H -23.389 9.442 21.643 1.00 . A A . 81 MET HG2 1 1
16 44790 1 1 81 MET HG3 H -22.547 8.125 20.828 1.00 . A A . 81 MET HG3 1 1
16 44791 1 1 81 MET N N -25.511 9.350 23.005 1.00 . A A . 81 MET N 1 1
16 44792 1 1 81 MET O O -26.909 6.073 22.954 1.00 . A A . 81 MET O 1 1
16 44793 1 1 81 MET SD S -24.521 8.779 19.636 1.00 . A A . 81 MET SD 1 1
16 44794 1 1 82 GLY C C -26.065 6.515 26.970 1.00 . A A . 82 GLY C 1 1
16 44795 1 1 82 GLY CA C -26.786 6.376 25.627 1.00 . A A . 82 GLY CA 1 1
16 44796 1 1 82 GLY H H -25.648 8.066 24.925 1.00 . A A . 82 GLY H 1 1
16 44797 1 1 82 GLY HA2 H -27.826 6.642 25.748 1.00 . A A . 82 GLY HA2 1 1
16 44798 1 1 82 GLY HA3 H -26.714 5.355 25.284 1.00 . A A . 82 GLY HA3 1 1
16 44799 1 1 82 GLY N N -26.156 7.283 24.626 1.00 . A A . 82 GLY N 1 1
16 44800 1 1 82 GLY O O -25.421 7.510 27.239 1.00 . A A . 82 GLY O 1 1
16 44801 1 1 83 PHE C C -24.883 4.241 29.484 1.00 . A A . 83 PHE C 1 1
16 44802 1 1 83 PHE CA C -25.489 5.603 29.139 1.00 . A A . 83 PHE CA 1 1
16 44803 1 1 83 PHE CB C -26.507 5.991 30.214 1.00 . A A . 83 PHE CB 1 1
16 44804 1 1 83 PHE CD1 C -26.948 8.236 29.157 1.00 . A A . 83 PHE CD1 1 1
16 44805 1 1 83 PHE CD2 C -28.831 6.795 29.666 1.00 . A A . 83 PHE CD2 1 1
16 44806 1 1 83 PHE CE1 C -27.825 9.202 28.649 1.00 . A A . 83 PHE CE1 1 1
16 44807 1 1 83 PHE CE2 C -29.707 7.761 29.160 1.00 . A A . 83 PHE CE2 1 1
16 44808 1 1 83 PHE CG C -27.451 7.032 29.666 1.00 . A A . 83 PHE CG 1 1
16 44809 1 1 83 PHE CZ C -29.204 8.964 28.650 1.00 . A A . 83 PHE CZ 1 1
16 44810 1 1 83 PHE H H -26.692 4.732 27.578 1.00 . A A . 83 PHE H 1 1
16 44811 1 1 83 PHE HA H -24.707 6.345 29.100 1.00 . A A . 83 PHE HA 1 1
16 44812 1 1 83 PHE HB2 H -27.067 5.116 30.510 1.00 . A A . 83 PHE HB2 1 1
16 44813 1 1 83 PHE HB3 H -25.987 6.392 31.072 1.00 . A A . 83 PHE HB3 1 1
16 44814 1 1 83 PHE HD1 H -25.884 8.419 29.156 1.00 . A A . 83 PHE HD1 1 1
16 44815 1 1 83 PHE HD2 H -29.218 5.866 30.058 1.00 . A A . 83 PHE HD2 1 1
16 44816 1 1 83 PHE HE1 H -27.437 10.130 28.257 1.00 . A A . 83 PHE HE1 1 1
16 44817 1 1 83 PHE HE2 H -30.772 7.577 29.161 1.00 . A A . 83 PHE HE2 1 1
16 44818 1 1 83 PHE HZ H -29.881 9.709 28.259 1.00 . A A . 83 PHE HZ 1 1
16 44819 1 1 83 PHE N N -26.169 5.526 27.815 1.00 . A A . 83 PHE N 1 1
16 44820 1 1 83 PHE O O -25.310 3.217 28.987 1.00 . A A . 83 PHE O 1 1
16 44821 1 1 84 VAL C C -24.004 2.329 31.912 1.00 . A A . 84 VAL C 1 1
16 44822 1 1 84 VAL CA C -23.261 2.923 30.713 1.00 . A A . 84 VAL CA 1 1
16 44823 1 1 84 VAL CB C -21.795 3.157 31.085 1.00 . A A . 84 VAL CB 1 1
16 44824 1 1 84 VAL CG1 C -21.720 3.940 32.397 1.00 . A A . 84 VAL CG1 1 1
16 44825 1 1 84 VAL CG2 C -21.091 1.809 31.254 1.00 . A A . 84 VAL CG2 1 1
16 44826 1 1 84 VAL H H -23.564 5.056 30.725 1.00 . A A . 84 VAL H 1 1
16 44827 1 1 84 VAL HA H -23.316 2.237 29.880 1.00 . A A . 84 VAL HA 1 1
16 44828 1 1 84 VAL HB H -21.311 3.721 30.301 1.00 . A A . 84 VAL HB 1 1
16 44829 1 1 84 VAL HG11 H -22.529 4.653 32.439 1.00 . A A . 84 VAL HG11 1 1
16 44830 1 1 84 VAL HG12 H -20.776 4.461 32.451 1.00 . A A . 84 VAL HG12 1 1
16 44831 1 1 84 VAL HG13 H -21.801 3.255 33.230 1.00 . A A . 84 VAL HG13 1 1
16 44832 1 1 84 VAL HG21 H -21.541 1.268 32.073 1.00 . A A . 84 VAL HG21 1 1
16 44833 1 1 84 VAL HG22 H -20.045 1.975 31.465 1.00 . A A . 84 VAL HG22 1 1
16 44834 1 1 84 VAL HG23 H -21.189 1.235 30.345 1.00 . A A . 84 VAL HG23 1 1
16 44835 1 1 84 VAL N N -23.892 4.219 30.334 1.00 . A A . 84 VAL N 1 1
16 44836 1 1 84 VAL O O -24.055 2.917 32.975 1.00 . A A . 84 VAL O 1 1
16 44837 1 1 85 SER C C -25.399 -0.969 32.677 1.00 . A A . 85 SER C 1 1
16 44838 1 1 85 SER CA C -25.319 0.544 32.887 1.00 . A A . 85 SER CA 1 1
16 44839 1 1 85 SER CB C -26.733 1.126 32.954 1.00 . A A . 85 SER CB 1 1
16 44840 1 1 85 SER H H -24.529 0.710 30.889 1.00 . A A . 85 SER H 1 1
16 44841 1 1 85 SER HA H -24.800 0.752 33.811 1.00 . A A . 85 SER HA 1 1
16 44842 1 1 85 SER HB2 H -26.987 1.335 33.983 1.00 . A A . 85 SER HB2 1 1
16 44843 1 1 85 SER HB3 H -26.774 2.039 32.380 1.00 . A A . 85 SER HB3 1 1
16 44844 1 1 85 SER HG H -28.195 -0.141 33.143 1.00 . A A . 85 SER HG 1 1
16 44845 1 1 85 SER N N -24.580 1.169 31.752 1.00 . A A . 85 SER N 1 1
16 44846 1 1 85 SER O O -25.124 -1.473 31.607 1.00 . A A . 85 SER O 1 1
16 44847 1 1 85 SER OG O -27.658 0.190 32.420 1.00 . A A . 85 SER OG 1 1
16 44848 1 1 86 SER C C -27.263 -3.544 33.027 1.00 . A A . 86 SER C 1 1
16 44849 1 1 86 SER CA C -25.876 -3.175 33.558 1.00 . A A . 86 SER CA 1 1
16 44850 1 1 86 SER CB C -25.660 -3.826 34.925 1.00 . A A . 86 SER CB 1 1
16 44851 1 1 86 SER H H -25.993 -1.266 34.547 1.00 . A A . 86 SER H 1 1
16 44852 1 1 86 SER HA H -25.122 -3.525 32.868 1.00 . A A . 86 SER HA 1 1
16 44853 1 1 86 SER HB2 H -26.575 -3.777 35.497 1.00 . A A . 86 SER HB2 1 1
16 44854 1 1 86 SER HB3 H -25.375 -4.860 34.791 1.00 . A A . 86 SER HB3 1 1
16 44855 1 1 86 SER HG H -25.025 -2.385 36.067 1.00 . A A . 86 SER HG 1 1
16 44856 1 1 86 SER N N -25.775 -1.695 33.694 1.00 . A A . 86 SER N 1 1
16 44857 1 1 86 SER O O -27.434 -4.534 32.347 1.00 . A A . 86 SER O 1 1
16 44858 1 1 86 SER OG O -24.631 -3.138 35.621 1.00 . A A . 86 SER OG 1 1
16 44859 1 1 87 GLY C C -30.186 -1.845 32.096 1.00 . A A . 87 GLY C 1 1
16 44860 1 1 87 GLY CA C -29.631 -3.057 32.847 1.00 . A A . 87 GLY CA 1 1
16 44861 1 1 87 GLY H H -28.095 -1.957 33.885 1.00 . A A . 87 GLY H 1 1
16 44862 1 1 87 GLY HA2 H -29.597 -3.908 32.182 1.00 . A A . 87 GLY HA2 1 1
16 44863 1 1 87 GLY HA3 H -30.269 -3.282 33.689 1.00 . A A . 87 GLY HA3 1 1
16 44864 1 1 87 GLY N N -28.255 -2.752 33.335 1.00 . A A . 87 GLY N 1 1
16 44865 1 1 87 GLY O O -29.829 -1.586 30.964 1.00 . A A . 87 GLY O 1 1
16 44866 1 1 88 GLY C C -30.909 1.354 32.518 1.00 . A A . 88 GLY C 1 1
16 44867 1 1 88 GLY CA C -31.636 0.097 32.038 1.00 . A A . 88 GLY CA 1 1
16 44868 1 1 88 GLY H H -31.335 -1.323 33.630 1.00 . A A . 88 GLY H 1 1
16 44869 1 1 88 GLY HA2 H -31.516 -0.003 30.969 1.00 . A A . 88 GLY HA2 1 1
16 44870 1 1 88 GLY HA3 H -32.687 0.174 32.276 1.00 . A A . 88 GLY HA3 1 1
16 44871 1 1 88 GLY N N -31.060 -1.098 32.717 1.00 . A A . 88 GLY N 1 1
16 44872 1 1 88 GLY O O -29.703 1.457 32.418 1.00 . A A . 88 GLY O 1 1
16 44873 1 1 89 GLN C C -29.579 3.299 33.999 1.00 . A A . 89 GLN C 1 1
16 44874 1 1 89 GLN CA C -31.004 3.577 33.516 1.00 . A A . 89 GLN CA 1 1
16 44875 1 1 89 GLN CB C -31.830 4.144 34.673 1.00 . A A . 89 GLN CB 1 1
16 44876 1 1 89 GLN CD C -33.928 5.410 34.186 1.00 . A A . 89 GLN CD 1 1
16 44877 1 1 89 GLN CG C -32.403 5.505 34.272 1.00 . A A . 89 GLN CG 1 1
16 44878 1 1 89 GLN H H -32.612 2.208 33.085 1.00 . A A . 89 GLN H 1 1
16 44879 1 1 89 GLN HA H -30.976 4.296 32.711 1.00 . A A . 89 GLN HA 1 1
16 44880 1 1 89 GLN HB2 H -32.639 3.467 34.904 1.00 . A A . 89 GLN HB2 1 1
16 44881 1 1 89 GLN HB3 H -31.199 4.262 35.541 1.00 . A A . 89 GLN HB3 1 1
16 44882 1 1 89 GLN HE21 H -34.233 6.629 35.722 1.00 . A A . 89 GLN HE21 1 1
16 44883 1 1 89 GLN HE22 H -35.638 6.027 34.984 1.00 . A A . 89 GLN HE22 1 1
16 44884 1 1 89 GLN HG2 H -32.130 6.243 35.011 1.00 . A A . 89 GLN HG2 1 1
16 44885 1 1 89 GLN HG3 H -32.006 5.795 33.311 1.00 . A A . 89 GLN HG3 1 1
16 44886 1 1 89 GLN N N -31.638 2.314 33.029 1.00 . A A . 89 GLN N 1 1
16 44887 1 1 89 GLN NE2 N -34.661 6.075 35.037 1.00 . A A . 89 GLN NE2 1 1
16 44888 1 1 89 GLN O O -29.287 2.246 34.530 1.00 . A A . 89 GLN O 1 1
16 44889 1 1 89 GLN OE1 O -34.459 4.722 33.335 1.00 . A A . 89 GLN OE1 1 1
16 44890 1 1 90 PRO C C -27.112 4.129 35.733 1.00 . A A . 90 PRO C 1 1
16 44891 1 1 90 PRO CA C -27.270 4.142 34.211 1.00 . A A . 90 PRO CA 1 1
16 44892 1 1 90 PRO CB C -26.614 5.393 33.628 1.00 . A A . 90 PRO CB 1 1
16 44893 1 1 90 PRO CD C -28.954 5.573 33.174 1.00 . A A . 90 PRO CD 1 1
16 44894 1 1 90 PRO CG C -27.728 6.376 33.505 1.00 . A A . 90 PRO CG 1 1
16 44895 1 1 90 PRO HA H -26.801 3.269 33.790 1.00 . A A . 90 PRO HA 1 1
16 44896 1 1 90 PRO HB2 H -25.844 5.745 34.299 1.00 . A A . 90 PRO HB2 1 1
16 44897 1 1 90 PRO HB3 H -26.180 5.161 32.668 1.00 . A A . 90 PRO HB3 1 1
16 44898 1 1 90 PRO HD2 H -29.834 6.036 33.593 1.00 . A A . 90 PRO HD2 1 1
16 44899 1 1 90 PRO HD3 H -29.068 5.479 32.105 1.00 . A A . 90 PRO HD3 1 1
16 44900 1 1 90 PRO HG2 H -27.856 6.902 34.440 1.00 . A A . 90 PRO HG2 1 1
16 44901 1 1 90 PRO HG3 H -27.508 7.081 32.717 1.00 . A A . 90 PRO HG3 1 1
16 44902 1 1 90 PRO N N -28.675 4.270 33.805 1.00 . A A . 90 PRO N 1 1
16 44903 1 1 90 PRO O O -27.927 4.665 36.459 1.00 . A A . 90 PRO O 1 1
16 44904 1 1 91 VAL C C -25.029 4.693 38.121 1.00 . A A . 91 VAL C 1 1
16 44905 1 1 91 VAL CA C -25.848 3.475 37.693 1.00 . A A . 91 VAL CA 1 1
16 44906 1 1 91 VAL CB C -25.090 2.198 38.057 1.00 . A A . 91 VAL CB 1 1
16 44907 1 1 91 VAL CG1 C -25.882 0.979 37.577 1.00 . A A . 91 VAL CG1 1 1
16 44908 1 1 91 VAL CG2 C -23.716 2.210 37.384 1.00 . A A . 91 VAL CG2 1 1
16 44909 1 1 91 VAL H H -25.419 3.100 35.616 1.00 . A A . 91 VAL H 1 1
16 44910 1 1 91 VAL HA H -26.802 3.485 38.199 1.00 . A A . 91 VAL HA 1 1
16 44911 1 1 91 VAL HB H -24.965 2.146 39.129 1.00 . A A . 91 VAL HB 1 1
16 44912 1 1 91 VAL HG11 H -25.739 0.162 38.268 1.00 . A A . 91 VAL HG11 1 1
16 44913 1 1 91 VAL HG12 H -25.532 0.687 36.597 1.00 . A A . 91 VAL HG12 1 1
16 44914 1 1 91 VAL HG13 H -26.930 1.229 37.526 1.00 . A A . 91 VAL HG13 1 1
16 44915 1 1 91 VAL HG21 H -23.840 2.180 36.312 1.00 . A A . 91 VAL HG21 1 1
16 44916 1 1 91 VAL HG22 H -23.149 1.349 37.706 1.00 . A A . 91 VAL HG22 1 1
16 44917 1 1 91 VAL HG23 H -23.188 3.112 37.660 1.00 . A A . 91 VAL HG23 1 1
16 44918 1 1 91 VAL N N -26.065 3.522 36.221 1.00 . A A . 91 VAL N 1 1
16 44919 1 1 91 VAL O O -24.221 5.204 37.372 1.00 . A A . 91 VAL O 1 1
16 44920 1 1 92 PRO C C -23.055 6.016 40.154 1.00 . A A . 92 PRO C 1 1
16 44921 1 1 92 PRO CA C -24.532 6.329 39.896 1.00 . A A . 92 PRO CA 1 1
16 44922 1 1 92 PRO CB C -25.246 6.604 41.219 1.00 . A A . 92 PRO CB 1 1
16 44923 1 1 92 PRO CD C -26.206 4.604 40.323 1.00 . A A . 92 PRO CD 1 1
16 44924 1 1 92 PRO CG C -25.834 5.290 41.607 1.00 . A A . 92 PRO CG 1 1
16 44925 1 1 92 PRO HA H -24.617 7.195 39.261 1.00 . A A . 92 PRO HA 1 1
16 44926 1 1 92 PRO HB2 H -24.534 6.954 41.951 1.00 . A A . 92 PRO HB2 1 1
16 44927 1 1 92 PRO HB3 H -26.010 7.353 41.069 1.00 . A A . 92 PRO HB3 1 1
16 44928 1 1 92 PRO HD2 H -26.092 3.535 40.419 1.00 . A A . 92 PRO HD2 1 1
16 44929 1 1 92 PRO HD3 H -27.225 4.837 40.051 1.00 . A A . 92 PRO HD3 1 1
16 44930 1 1 92 PRO HG2 H -25.104 4.711 42.152 1.00 . A A . 92 PRO HG2 1 1
16 44931 1 1 92 PRO HG3 H -26.707 5.449 42.223 1.00 . A A . 92 PRO HG3 1 1
16 44932 1 1 92 PRO N N -25.246 5.166 39.356 1.00 . A A . 92 PRO N 1 1
16 44933 1 1 92 PRO O O -22.685 4.886 40.407 1.00 . A A . 92 PRO O 1 1
16 44934 1 1 93 VAL C C -20.509 6.687 41.844 1.00 . A A . 93 VAL C 1 1
16 44935 1 1 93 VAL CA C -20.761 6.766 40.339 1.00 . A A . 93 VAL CA 1 1
16 44936 1 1 93 VAL CB C -19.942 7.914 39.744 1.00 . A A . 93 VAL CB 1 1
16 44937 1 1 93 VAL CG1 C -18.457 7.545 39.765 1.00 . A A . 93 VAL CG1 1 1
16 44938 1 1 93 VAL CG2 C -20.386 8.165 38.302 1.00 . A A . 93 VAL CG2 1 1
16 44939 1 1 93 VAL H H -22.529 7.912 39.892 1.00 . A A . 93 VAL H 1 1
16 44940 1 1 93 VAL HA H -20.467 5.835 39.874 1.00 . A A . 93 VAL HA 1 1
16 44941 1 1 93 VAL HB H -20.099 8.808 40.330 1.00 . A A . 93 VAL HB 1 1
16 44942 1 1 93 VAL HG11 H -17.870 8.400 39.461 1.00 . A A . 93 VAL HG11 1 1
16 44943 1 1 93 VAL HG12 H -18.280 6.726 39.083 1.00 . A A . 93 VAL HG12 1 1
16 44944 1 1 93 VAL HG13 H -18.173 7.250 40.764 1.00 . A A . 93 VAL HG13 1 1
16 44945 1 1 93 VAL HG21 H -20.983 9.063 38.260 1.00 . A A . 93 VAL HG21 1 1
16 44946 1 1 93 VAL HG22 H -20.971 7.327 37.955 1.00 . A A . 93 VAL HG22 1 1
16 44947 1 1 93 VAL HG23 H -19.516 8.281 37.673 1.00 . A A . 93 VAL HG23 1 1
16 44948 1 1 93 VAL N N -22.210 7.008 40.094 1.00 . A A . 93 VAL N 1 1
16 44949 1 1 93 VAL O O -21.088 7.422 42.619 1.00 . A A . 93 VAL O 1 1
16 44950 1 1 94 LYS C C -18.406 6.798 44.147 1.00 . A A . 94 LYS C 1 1
16 44951 1 1 94 LYS CA C -19.363 5.683 43.725 1.00 . A A . 94 LYS CA 1 1
16 44952 1 1 94 LYS CB C -18.719 4.323 44.008 1.00 . A A . 94 LYS CB 1 1
16 44953 1 1 94 LYS CD C -17.773 2.878 45.812 1.00 . A A . 94 LYS CD 1 1
16 44954 1 1 94 LYS CE C -17.766 2.605 47.318 1.00 . A A . 94 LYS CE 1 1
16 44955 1 1 94 LYS CG C -18.648 4.097 45.520 1.00 . A A . 94 LYS CG 1 1
16 44956 1 1 94 LYS H H -19.188 5.219 41.630 1.00 . A A . 94 LYS H 1 1
16 44957 1 1 94 LYS HA H -20.284 5.768 44.282 1.00 . A A . 94 LYS HA 1 1
16 44958 1 1 94 LYS HB2 H -19.312 3.542 43.555 1.00 . A A . 94 LYS HB2 1 1
16 44959 1 1 94 LYS HB3 H -17.722 4.304 43.594 1.00 . A A . 94 LYS HB3 1 1
16 44960 1 1 94 LYS HD2 H -18.168 2.017 45.292 1.00 . A A . 94 LYS HD2 1 1
16 44961 1 1 94 LYS HD3 H -16.763 3.069 45.476 1.00 . A A . 94 LYS HD3 1 1
16 44962 1 1 94 LYS HE2 H -17.101 3.303 47.806 1.00 . A A . 94 LYS HE2 1 1
16 44963 1 1 94 LYS HE3 H -18.765 2.725 47.709 1.00 . A A . 94 LYS HE3 1 1
16 44964 1 1 94 LYS HG2 H -18.222 4.968 45.994 1.00 . A A . 94 LYS HG2 1 1
16 44965 1 1 94 LYS HG3 H -19.642 3.927 45.905 1.00 . A A . 94 LYS HG3 1 1
16 44966 1 1 94 LYS HZ1 H -17.309 0.677 46.678 1.00 . A A . 94 LYS HZ1 1 1
16 44967 1 1 94 LYS HZ2 H -17.927 0.756 48.259 1.00 . A A . 94 LYS HZ2 1 1
16 44968 1 1 94 LYS HZ3 H -16.328 1.235 47.945 1.00 . A A . 94 LYS HZ3 1 1
16 44969 1 1 94 LYS N N -19.649 5.803 42.269 1.00 . A A . 94 LYS N 1 1
16 44970 1 1 94 LYS NZ N -17.297 1.213 47.569 1.00 . A A . 94 LYS NZ 1 1
16 44971 1 1 94 LYS O O -17.383 7.016 43.530 1.00 . A A . 94 LYS O 1 1
16 44972 1 1 95 ASP C C -16.380 8.140 45.590 1.00 . A A . 95 ASP C 1 1
16 44973 1 1 95 ASP CA C -17.834 8.610 45.651 1.00 . A A . 95 ASP CA 1 1
16 44974 1 1 95 ASP CB C -18.187 8.992 47.089 1.00 . A A . 95 ASP CB 1 1
16 44975 1 1 95 ASP CG C -19.599 9.580 47.129 1.00 . A A . 95 ASP CG 1 1
16 44976 1 1 95 ASP H H -19.559 7.319 45.678 1.00 . A A . 95 ASP H 1 1
16 44977 1 1 95 ASP HA H -17.962 9.468 45.009 1.00 . A A . 95 ASP HA 1 1
16 44978 1 1 95 ASP HB2 H -18.144 8.113 47.716 1.00 . A A . 95 ASP HB2 1 1
16 44979 1 1 95 ASP HB3 H -17.481 9.725 47.451 1.00 . A A . 95 ASP HB3 1 1
16 44980 1 1 95 ASP N N -18.729 7.509 45.194 1.00 . A A . 95 ASP N 1 1
16 44981 1 1 95 ASP O O -15.499 8.865 45.171 1.00 . A A . 95 ASP O 1 1
16 44982 1 1 95 ASP OD1 O -20.138 9.847 46.068 1.00 . A A . 95 ASP OD1 1 1
16 44983 1 1 95 ASP OD2 O -20.116 9.753 48.220 1.00 . A A . 95 ASP OD2 1 1
16 44984 1 1 96 ARG C C -14.181 6.513 44.540 1.00 . A A . 96 ARG C 1 1
16 44985 1 1 96 ARG CA C -14.725 6.411 45.966 1.00 . A A . 96 ARG CA 1 1
16 44986 1 1 96 ARG CB C -14.713 4.947 46.410 1.00 . A A . 96 ARG CB 1 1
16 44987 1 1 96 ARG CD C -14.785 3.447 48.404 1.00 . A A . 96 ARG CD 1 1
16 44988 1 1 96 ARG CG C -15.073 4.860 47.895 1.00 . A A . 96 ARG CG 1 1
16 44989 1 1 96 ARG CZ C -15.003 2.326 50.540 1.00 . A A . 96 ARG CZ 1 1
16 44990 1 1 96 ARG H H -16.848 6.359 46.334 1.00 . A A . 96 ARG H 1 1
16 44991 1 1 96 ARG HA H -14.107 6.996 46.632 1.00 . A A . 96 ARG HA 1 1
16 44992 1 1 96 ARG HB2 H -15.436 4.390 45.832 1.00 . A A . 96 ARG HB2 1 1
16 44993 1 1 96 ARG HB3 H -13.730 4.531 46.254 1.00 . A A . 96 ARG HB3 1 1
16 44994 1 1 96 ARG HD2 H -15.176 2.725 47.702 1.00 . A A . 96 ARG HD2 1 1
16 44995 1 1 96 ARG HD3 H -13.718 3.311 48.504 1.00 . A A . 96 ARG HD3 1 1
16 44996 1 1 96 ARG HE H -16.190 3.822 49.993 1.00 . A A . 96 ARG HE 1 1
16 44997 1 1 96 ARG HG2 H -14.481 5.572 48.451 1.00 . A A . 96 ARG HG2 1 1
16 44998 1 1 96 ARG HG3 H -16.121 5.084 48.025 1.00 . A A . 96 ARG HG3 1 1
16 44999 1 1 96 ARG HH11 H -13.928 1.388 49.136 1.00 . A A . 96 ARG HH11 1 1
16 45000 1 1 96 ARG HH12 H -13.874 0.682 50.716 1.00 . A A . 96 ARG HH12 1 1
16 45001 1 1 96 ARG HH21 H -15.975 3.049 52.133 1.00 . A A . 96 ARG HH21 1 1
16 45002 1 1 96 ARG HH22 H -15.033 1.623 52.413 1.00 . A A . 96 ARG HH22 1 1
16 45003 1 1 96 ARG N N -16.122 6.929 46.002 1.00 . A A . 96 ARG N 1 1
16 45004 1 1 96 ARG NE N -15.436 3.253 49.729 1.00 . A A . 96 ARG NE 1 1
16 45005 1 1 96 ARG NH1 N -14.206 1.393 50.095 1.00 . A A . 96 ARG NH1 1 1
16 45006 1 1 96 ARG NH2 N -15.366 2.334 51.793 1.00 . A A . 96 ARG NH2 1 1
16 45007 1 1 96 ARG O O -12.996 6.677 44.328 1.00 . A A . 96 ARG O 1 1
16 45008 1 1 97 GLU C C -14.553 7.971 41.704 1.00 . A A . 97 GLU C 1 1
16 45009 1 1 97 GLU CA C -14.569 6.506 42.148 1.00 . A A . 97 GLU CA 1 1
16 45010 1 1 97 GLU CB C -15.516 5.714 41.244 1.00 . A A . 97 GLU CB 1 1
16 45011 1 1 97 GLU CD C -15.906 3.390 40.410 1.00 . A A . 97 GLU CD 1 1
16 45012 1 1 97 GLU CG C -15.444 4.228 41.603 1.00 . A A . 97 GLU CG 1 1
16 45013 1 1 97 GLU H H -15.989 6.283 43.752 1.00 . A A . 97 GLU H 1 1
16 45014 1 1 97 GLU HA H -13.573 6.096 42.072 1.00 . A A . 97 GLU HA 1 1
16 45015 1 1 97 GLU HB2 H -16.527 6.069 41.384 1.00 . A A . 97 GLU HB2 1 1
16 45016 1 1 97 GLU HB3 H -15.228 5.849 40.213 1.00 . A A . 97 GLU HB3 1 1
16 45017 1 1 97 GLU HG2 H -14.426 3.968 41.853 1.00 . A A . 97 GLU HG2 1 1
16 45018 1 1 97 GLU HG3 H -16.083 4.031 42.451 1.00 . A A . 97 GLU HG3 1 1
16 45019 1 1 97 GLU N N -15.037 6.417 43.559 1.00 . A A . 97 GLU N 1 1
16 45020 1 1 97 GLU O O -13.780 8.364 40.854 1.00 . A A . 97 GLU O 1 1
16 45021 1 1 97 GLU OE1 O -16.538 3.950 39.528 1.00 . A A . 97 GLU OE1 1 1
16 45022 1 1 97 GLU OE2 O -15.620 2.205 40.396 1.00 . A A . 97 GLU OE2 1 1
16 45023 1 1 98 MET C C -14.344 10.980 42.648 1.00 . A A . 98 MET C 1 1
16 45024 1 1 98 MET CA C -15.431 10.222 41.884 1.00 . A A . 98 MET CA 1 1
16 45025 1 1 98 MET CB C -16.800 10.815 42.222 1.00 . A A . 98 MET CB 1 1
16 45026 1 1 98 MET CE C -19.422 12.322 41.349 1.00 . A A . 98 MET CE 1 1
16 45027 1 1 98 MET CG C -17.884 10.086 41.424 1.00 . A A . 98 MET CG 1 1
16 45028 1 1 98 MET H H -16.016 8.449 42.961 1.00 . A A . 98 MET H 1 1
16 45029 1 1 98 MET HA H -15.253 10.310 40.821 1.00 . A A . 98 MET HA 1 1
16 45030 1 1 98 MET HB2 H -16.992 10.700 43.278 1.00 . A A . 98 MET HB2 1 1
16 45031 1 1 98 MET HB3 H -16.811 11.864 41.967 1.00 . A A . 98 MET HB3 1 1
16 45032 1 1 98 MET HE1 H -20.054 12.966 41.945 1.00 . A A . 98 MET HE1 1 1
16 45033 1 1 98 MET HE2 H -19.760 12.341 40.325 1.00 . A A . 98 MET HE2 1 1
16 45034 1 1 98 MET HE3 H -18.399 12.667 41.395 1.00 . A A . 98 MET HE3 1 1
16 45035 1 1 98 MET HG2 H -17.771 10.310 40.374 1.00 . A A . 98 MET HG2 1 1
16 45036 1 1 98 MET HG3 H -17.788 9.021 41.577 1.00 . A A . 98 MET HG3 1 1
16 45037 1 1 98 MET N N -15.400 8.784 42.274 1.00 . A A . 98 MET N 1 1
16 45038 1 1 98 MET O O -13.864 12.006 42.209 1.00 . A A . 98 MET O 1 1
16 45039 1 1 98 MET SD S -19.516 10.631 41.986 1.00 . A A . 98 MET SD 1 1
16 45040 1 1 99 ARG C C -11.867 11.802 43.669 1.00 . A A . 99 ARG C 1 1
16 45041 1 1 99 ARG CA C -12.904 11.164 44.597 1.00 . A A . 99 ARG CA 1 1
16 45042 1 1 99 ARG CB C -12.214 10.139 45.499 1.00 . A A . 99 ARG CB 1 1
16 45043 1 1 99 ARG CD C -11.370 10.191 47.850 1.00 . A A . 99 ARG CD 1 1
16 45044 1 1 99 ARG CG C -12.595 10.403 46.957 1.00 . A A . 99 ARG CG 1 1
16 45045 1 1 99 ARG CZ C -12.868 10.344 49.749 1.00 . A A . 99 ARG CZ 1 1
16 45046 1 1 99 ARG H H -14.366 9.654 44.124 1.00 . A A . 99 ARG H 1 1
16 45047 1 1 99 ARG HA H -13.360 11.930 45.208 1.00 . A A . 99 ARG HA 1 1
16 45048 1 1 99 ARG HB2 H -12.528 9.144 45.219 1.00 . A A . 99 ARG HB2 1 1
16 45049 1 1 99 ARG HB3 H -11.143 10.224 45.386 1.00 . A A . 99 ARG HB3 1 1
16 45050 1 1 99 ARG HD2 H -10.750 9.413 47.430 1.00 . A A . 99 ARG HD2 1 1
16 45051 1 1 99 ARG HD3 H -10.806 11.110 47.910 1.00 . A A . 99 ARG HD3 1 1
16 45052 1 1 99 ARG HE H -11.312 9.113 49.714 1.00 . A A . 99 ARG HE 1 1
16 45053 1 1 99 ARG HG2 H -12.943 11.420 47.059 1.00 . A A . 99 ARG HG2 1 1
16 45054 1 1 99 ARG HG3 H -13.380 9.722 47.253 1.00 . A A . 99 ARG HG3 1 1
16 45055 1 1 99 ARG HH11 H -11.959 12.090 50.112 1.00 . A A . 99 ARG HH11 1 1
16 45056 1 1 99 ARG HH12 H -13.620 11.996 50.594 1.00 . A A . 99 ARG HH12 1 1
16 45057 1 1 99 ARG HH21 H -14.025 8.727 49.511 1.00 . A A . 99 ARG HH21 1 1
16 45058 1 1 99 ARG HH22 H -14.790 10.092 50.253 1.00 . A A . 99 ARG HH22 1 1
16 45059 1 1 99 ARG N N -13.958 10.480 43.791 1.00 . A A . 99 ARG N 1 1
16 45060 1 1 99 ARG NE N -11.813 9.791 49.216 1.00 . A A . 99 ARG NE 1 1
16 45061 1 1 99 ARG NH1 N -12.811 11.573 50.186 1.00 . A A . 99 ARG NH1 1 1
16 45062 1 1 99 ARG NH2 N -13.981 9.669 49.845 1.00 . A A . 99 ARG NH2 1 1
16 45063 1 1 99 ARG O O -11.588 12.982 43.757 1.00 . A A . 99 ARG O 1 1
16 45064 1 1 100 PRO C C -10.867 12.407 40.753 1.00 . A A . 100 PRO C 1 1
16 45065 1 1 100 PRO CA C -10.268 11.484 41.819 1.00 . A A . 100 PRO CA 1 1
16 45066 1 1 100 PRO CB C -9.746 10.203 41.171 1.00 . A A . 100 PRO CB 1 1
16 45067 1 1 100 PRO CD C -11.564 9.565 42.596 1.00 . A A . 100 PRO CD 1 1
16 45068 1 1 100 PRO CG C -10.863 9.225 41.311 1.00 . A A . 100 PRO CG 1 1
16 45069 1 1 100 PRO HA H -9.452 11.983 42.316 1.00 . A A . 100 PRO HA 1 1
16 45070 1 1 100 PRO HB2 H -9.511 10.392 40.133 1.00 . A A . 100 PRO HB2 1 1
16 45071 1 1 100 PRO HB3 H -8.858 9.869 41.688 1.00 . A A . 100 PRO HB3 1 1
16 45072 1 1 100 PRO HD2 H -12.624 9.377 42.509 1.00 . A A . 100 PRO HD2 1 1
16 45073 1 1 100 PRO HD3 H -11.160 8.983 43.412 1.00 . A A . 100 PRO HD3 1 1
16 45074 1 1 100 PRO HG2 H -11.537 9.320 40.472 1.00 . A A . 100 PRO HG2 1 1
16 45075 1 1 100 PRO HG3 H -10.467 8.222 41.347 1.00 . A A . 100 PRO HG3 1 1
16 45076 1 1 100 PRO N N -11.282 11.001 42.766 1.00 . A A . 100 PRO N 1 1
16 45077 1 1 100 PRO O O -10.195 13.268 40.219 1.00 . A A . 100 PRO O 1 1
16 45078 1 1 101 ILE C C -13.138 14.448 40.030 1.00 . A A . 101 ILE C 1 1
16 45079 1 1 101 ILE CA C -12.752 13.106 39.403 1.00 . A A . 101 ILE CA 1 1
16 45080 1 1 101 ILE CB C -14.004 12.419 38.851 1.00 . A A . 101 ILE CB 1 1
16 45081 1 1 101 ILE CD1 C -12.492 11.528 37.075 1.00 . A A . 101 ILE CD1 1 1
16 45082 1 1 101 ILE CG1 C -13.597 11.168 38.070 1.00 . A A . 101 ILE CG1 1 1
16 45083 1 1 101 ILE CG2 C -14.751 13.378 37.921 1.00 . A A . 101 ILE CG2 1 1
16 45084 1 1 101 ILE H H -12.648 11.536 40.875 1.00 . A A . 101 ILE H 1 1
16 45085 1 1 101 ILE HA H -12.051 13.274 38.599 1.00 . A A . 101 ILE HA 1 1
16 45086 1 1 101 ILE HB H -14.649 12.136 39.670 1.00 . A A . 101 ILE HB 1 1
16 45087 1 1 101 ILE HD11 H -11.558 11.654 37.603 1.00 . A A . 101 ILE HD11 1 1
16 45088 1 1 101 ILE HD12 H -12.747 12.449 36.571 1.00 . A A . 101 ILE HD12 1 1
16 45089 1 1 101 ILE HD13 H -12.390 10.736 36.348 1.00 . A A . 101 ILE HD13 1 1
16 45090 1 1 101 ILE HG12 H -13.234 10.417 38.755 1.00 . A A . 101 ILE HG12 1 1
16 45091 1 1 101 ILE HG13 H -14.452 10.784 37.534 1.00 . A A . 101 ILE HG13 1 1
16 45092 1 1 101 ILE HG21 H -14.455 14.394 38.137 1.00 . A A . 101 ILE HG21 1 1
16 45093 1 1 101 ILE HG22 H -15.815 13.274 38.075 1.00 . A A . 101 ILE HG22 1 1
16 45094 1 1 101 ILE HG23 H -14.512 13.143 36.895 1.00 . A A . 101 ILE HG23 1 1
16 45095 1 1 101 ILE N N -12.121 12.236 40.436 1.00 . A A . 101 ILE N 1 1
16 45096 1 1 101 ILE O O -12.938 15.495 39.446 1.00 . A A . 101 ILE O 1 1
16 45097 1 1 102 LEU C C -12.834 16.513 42.217 1.00 . A A . 102 LEU C 1 1
16 45098 1 1 102 LEU CA C -14.088 15.705 41.868 1.00 . A A . 102 LEU CA 1 1
16 45099 1 1 102 LEU CB C -14.872 15.401 43.147 1.00 . A A . 102 LEU CB 1 1
16 45100 1 1 102 LEU CD1 C -15.938 13.293 43.959 1.00 . A A . 102 LEU CD1 1 1
16 45101 1 1 102 LEU CD2 C -17.314 15.020 42.793 1.00 . A A . 102 LEU CD2 1 1
16 45102 1 1 102 LEU CG C -15.941 14.348 42.852 1.00 . A A . 102 LEU CG 1 1
16 45103 1 1 102 LEU H H -13.844 13.574 41.666 1.00 . A A . 102 LEU H 1 1
16 45104 1 1 102 LEU HA H -14.708 16.277 41.194 1.00 . A A . 102 LEU HA 1 1
16 45105 1 1 102 LEU HB2 H -14.198 15.028 43.903 1.00 . A A . 102 LEU HB2 1 1
16 45106 1 1 102 LEU HB3 H -15.344 16.305 43.502 1.00 . A A . 102 LEU HB3 1 1
16 45107 1 1 102 LEU HD11 H -16.718 12.570 43.770 1.00 . A A . 102 LEU HD11 1 1
16 45108 1 1 102 LEU HD12 H -16.113 13.770 44.913 1.00 . A A . 102 LEU HD12 1 1
16 45109 1 1 102 LEU HD13 H -14.981 12.792 43.978 1.00 . A A . 102 LEU HD13 1 1
16 45110 1 1 102 LEU HD21 H -17.305 15.910 43.405 1.00 . A A . 102 LEU HD21 1 1
16 45111 1 1 102 LEU HD22 H -18.064 14.337 43.160 1.00 . A A . 102 LEU HD22 1 1
16 45112 1 1 102 LEU HD23 H -17.539 15.288 41.771 1.00 . A A . 102 LEU HD23 1 1
16 45113 1 1 102 LEU HG H -15.729 13.877 41.903 1.00 . A A . 102 LEU HG 1 1
16 45114 1 1 102 LEU N N -13.690 14.428 41.212 1.00 . A A . 102 LEU N 1 1
16 45115 1 1 102 LEU O O -12.794 17.716 42.054 1.00 . A A . 102 LEU O 1 1
16 45116 1 1 103 ARG C C -9.951 17.183 41.767 1.00 . A A . 103 ARG C 1 1
16 45117 1 1 103 ARG CA C -10.560 16.591 43.039 1.00 . A A . 103 ARG CA 1 1
16 45118 1 1 103 ARG CB C -9.561 15.627 43.684 1.00 . A A . 103 ARG CB 1 1
16 45119 1 1 103 ARG CD C -8.302 17.696 44.310 1.00 . A A . 103 ARG CD 1 1
16 45120 1 1 103 ARG CG C -8.178 16.282 43.739 1.00 . A A . 103 ARG CG 1 1
16 45121 1 1 103 ARG CZ C -6.838 19.594 44.675 1.00 . A A . 103 ARG CZ 1 1
16 45122 1 1 103 ARG H H -11.864 14.887 42.806 1.00 . A A . 103 ARG H 1 1
16 45123 1 1 103 ARG HA H -10.792 17.387 43.732 1.00 . A A . 103 ARG HA 1 1
16 45124 1 1 103 ARG HB2 H -9.887 15.389 44.686 1.00 . A A . 103 ARG HB2 1 1
16 45125 1 1 103 ARG HB3 H -9.507 14.720 43.099 1.00 . A A . 103 ARG HB3 1 1
16 45126 1 1 103 ARG HD2 H -8.970 18.277 43.693 1.00 . A A . 103 ARG HD2 1 1
16 45127 1 1 103 ARG HD3 H -8.692 17.646 45.316 1.00 . A A . 103 ARG HD3 1 1
16 45128 1 1 103 ARG HE H -6.162 17.823 44.085 1.00 . A A . 103 ARG HE 1 1
16 45129 1 1 103 ARG HG2 H -7.527 15.694 44.369 1.00 . A A . 103 ARG HG2 1 1
16 45130 1 1 103 ARG HG3 H -7.764 16.333 42.742 1.00 . A A . 103 ARG HG3 1 1
16 45131 1 1 103 ARG HH11 H -8.412 19.562 45.912 1.00 . A A . 103 ARG HH11 1 1
16 45132 1 1 103 ARG HH12 H -7.587 21.080 45.789 1.00 . A A . 103 ARG HH12 1 1
16 45133 1 1 103 ARG HH21 H -5.235 19.919 43.520 1.00 . A A . 103 ARG HH21 1 1
16 45134 1 1 103 ARG HH22 H -5.788 21.282 44.435 1.00 . A A . 103 ARG HH22 1 1
16 45135 1 1 103 ARG N N -11.809 15.858 42.688 1.00 . A A . 103 ARG N 1 1
16 45136 1 1 103 ARG NE N -6.958 18.341 44.331 1.00 . A A . 103 ARG NE 1 1
16 45137 1 1 103 ARG NH1 N -7.678 20.119 45.524 1.00 . A A . 103 ARG NH1 1 1
16 45138 1 1 103 ARG NH2 N -5.879 20.321 44.171 1.00 . A A . 103 ARG NH2 1 1
16 45139 1 1 103 ARG O O -9.627 18.352 41.707 1.00 . A A . 103 ARG O 1 1
16 45140 1 1 104 LEU C C -10.250 17.815 38.790 1.00 . A A . 104 LEU C 1 1
16 45141 1 1 104 LEU CA C -9.227 16.907 39.472 1.00 . A A . 104 LEU CA 1 1
16 45142 1 1 104 LEU CB C -8.892 15.734 38.549 1.00 . A A . 104 LEU CB 1 1
16 45143 1 1 104 LEU CD1 C -7.365 15.550 36.581 1.00 . A A . 104 LEU CD1 1 1
16 45144 1 1 104 LEU CD2 C -9.802 15.974 36.236 1.00 . A A . 104 LEU CD2 1 1
16 45145 1 1 104 LEU CG C -8.601 16.256 37.141 1.00 . A A . 104 LEU CG 1 1
16 45146 1 1 104 LEU H H -10.082 15.449 40.805 1.00 . A A . 104 LEU H 1 1
16 45147 1 1 104 LEU HA H -8.329 17.467 39.684 1.00 . A A . 104 LEU HA 1 1
16 45148 1 1 104 LEU HB2 H -8.024 15.216 38.928 1.00 . A A . 104 LEU HB2 1 1
16 45149 1 1 104 LEU HB3 H -9.730 15.055 38.516 1.00 . A A . 104 LEU HB3 1 1
16 45150 1 1 104 LEU HD11 H -7.399 14.503 36.842 1.00 . A A . 104 LEU HD11 1 1
16 45151 1 1 104 LEU HD12 H -6.475 15.996 37.001 1.00 . A A . 104 LEU HD12 1 1
16 45152 1 1 104 LEU HD13 H -7.347 15.654 35.506 1.00 . A A . 104 LEU HD13 1 1
16 45153 1 1 104 LEU HD21 H -10.499 16.798 36.295 1.00 . A A . 104 LEU HD21 1 1
16 45154 1 1 104 LEU HD22 H -10.291 15.066 36.559 1.00 . A A . 104 LEU HD22 1 1
16 45155 1 1 104 LEU HD23 H -9.466 15.859 35.216 1.00 . A A . 104 LEU HD23 1 1
16 45156 1 1 104 LEU HG H -8.422 17.320 37.182 1.00 . A A . 104 LEU HG 1 1
16 45157 1 1 104 LEU N N -9.804 16.387 40.743 1.00 . A A . 104 LEU N 1 1
16 45158 1 1 104 LEU O O -9.909 18.825 38.206 1.00 . A A . 104 LEU O 1 1
16 45159 1 1 105 ALA C C -12.721 19.607 38.987 1.00 . A A . 105 ALA C 1 1
16 45160 1 1 105 ALA CA C -12.554 18.297 38.214 1.00 . A A . 105 ALA CA 1 1
16 45161 1 1 105 ALA CB C -13.881 17.536 38.211 1.00 . A A . 105 ALA CB 1 1
16 45162 1 1 105 ALA H H -11.753 16.639 39.332 1.00 . A A . 105 ALA H 1 1
16 45163 1 1 105 ALA HA H -12.263 18.515 37.197 1.00 . A A . 105 ALA HA 1 1
16 45164 1 1 105 ALA HB1 H -13.773 16.626 37.639 1.00 . A A . 105 ALA HB1 1 1
16 45165 1 1 105 ALA HB2 H -14.648 18.152 37.765 1.00 . A A . 105 ALA HB2 1 1
16 45166 1 1 105 ALA HB3 H -14.159 17.292 39.225 1.00 . A A . 105 ALA HB3 1 1
16 45167 1 1 105 ALA N N -11.504 17.460 38.859 1.00 . A A . 105 ALA N 1 1
16 45168 1 1 105 ALA O O -13.513 20.453 38.622 1.00 . A A . 105 ALA O 1 1
16 45169 1 1 106 GLY C C -13.382 21.006 41.683 1.00 . A A . 106 GLY C 1 1
16 45170 1 1 106 GLY CA C -12.112 21.053 40.831 1.00 . A A . 106 GLY CA 1 1
16 45171 1 1 106 GLY H H -11.345 19.105 40.338 1.00 . A A . 106 GLY H 1 1
16 45172 1 1 106 GLY HA2 H -11.252 21.167 41.475 1.00 . A A . 106 GLY HA2 1 1
16 45173 1 1 106 GLY HA3 H -12.166 21.892 40.153 1.00 . A A . 106 GLY HA3 1 1
16 45174 1 1 106 GLY N N -11.984 19.791 40.050 1.00 . A A . 106 GLY N 1 1
16 45175 1 1 106 GLY O O -13.774 21.987 42.284 1.00 . A A . 106 GLY O 1 1
16 45176 1 1 107 LEU C C -14.910 19.633 44.032 1.00 . A A . 107 LEU C 1 1
16 45177 1 1 107 LEU CA C -15.274 19.772 42.554 1.00 . A A . 107 LEU CA 1 1
16 45178 1 1 107 LEU CB C -16.076 18.546 42.110 1.00 . A A . 107 LEU CB 1 1
16 45179 1 1 107 LEU CD1 C -17.613 17.654 40.354 1.00 . A A . 107 LEU CD1 1 1
16 45180 1 1 107 LEU CD2 C -17.403 20.121 40.694 1.00 . A A . 107 LEU CD2 1 1
16 45181 1 1 107 LEU CG C -16.651 18.788 40.713 1.00 . A A . 107 LEU CG 1 1
16 45182 1 1 107 LEU H H -13.700 19.095 41.247 1.00 . A A . 107 LEU H 1 1
16 45183 1 1 107 LEU HA H -15.871 20.661 42.412 1.00 . A A . 107 LEU HA 1 1
16 45184 1 1 107 LEU HB2 H -15.429 17.683 42.090 1.00 . A A . 107 LEU HB2 1 1
16 45185 1 1 107 LEU HB3 H -16.883 18.374 42.806 1.00 . A A . 107 LEU HB3 1 1
16 45186 1 1 107 LEU HD11 H -18.485 18.063 39.865 1.00 . A A . 107 LEU HD11 1 1
16 45187 1 1 107 LEU HD12 H -17.914 17.139 41.255 1.00 . A A . 107 LEU HD12 1 1
16 45188 1 1 107 LEU HD13 H -17.120 16.960 39.690 1.00 . A A . 107 LEU HD13 1 1
16 45189 1 1 107 LEU HD21 H -17.868 20.286 41.655 1.00 . A A . 107 LEU HD21 1 1
16 45190 1 1 107 LEU HD22 H -18.163 20.094 39.926 1.00 . A A . 107 LEU HD22 1 1
16 45191 1 1 107 LEU HD23 H -16.710 20.923 40.487 1.00 . A A . 107 LEU HD23 1 1
16 45192 1 1 107 LEU HG H -15.846 18.819 39.993 1.00 . A A . 107 LEU HG 1 1
16 45193 1 1 107 LEU N N -14.030 19.875 41.740 1.00 . A A . 107 LEU N 1 1
16 45194 1 1 107 LEU O O -15.706 19.913 44.905 1.00 . A A . 107 LEU O 1 1
16 45195 1 1 108 GLU C C -12.023 19.843 45.999 1.00 . A A . 108 GLU C 1 1
16 45196 1 1 108 GLU CA C -13.303 19.045 45.748 1.00 . A A . 108 GLU CA 1 1
16 45197 1 1 108 GLU CB C -13.047 17.566 46.044 1.00 . A A . 108 GLU CB 1 1
16 45198 1 1 108 GLU CD C -14.077 17.564 48.320 1.00 . A A . 108 GLU CD 1 1
16 45199 1 1 108 GLU CG C -12.775 17.383 47.539 1.00 . A A . 108 GLU CG 1 1
16 45200 1 1 108 GLU H H -13.081 18.978 43.607 1.00 . A A . 108 GLU H 1 1
16 45201 1 1 108 GLU HA H -14.089 19.410 46.391 1.00 . A A . 108 GLU HA 1 1
16 45202 1 1 108 GLU HB2 H -13.914 16.987 45.763 1.00 . A A . 108 GLU HB2 1 1
16 45203 1 1 108 GLU HB3 H -12.191 17.229 45.478 1.00 . A A . 108 GLU HB3 1 1
16 45204 1 1 108 GLU HG2 H -12.384 16.393 47.715 1.00 . A A . 108 GLU HG2 1 1
16 45205 1 1 108 GLU HG3 H -12.053 18.118 47.866 1.00 . A A . 108 GLU HG3 1 1
16 45206 1 1 108 GLU N N -13.712 19.202 44.323 1.00 . A A . 108 GLU N 1 1
16 45207 1 1 108 GLU O O -11.086 19.793 45.227 1.00 . A A . 108 GLU O 1 1
16 45208 1 1 108 GLU OE1 O -15.127 17.335 47.744 1.00 . A A . 108 GLU OE1 1 1
16 45209 1 1 108 GLU OE2 O -14.002 17.930 49.481 1.00 . A A . 108 GLU OE2 1 1
16 45210 1 1 109 GLU C C -10.177 20.949 48.723 1.00 . A A . 109 GLU C 1 1
16 45211 1 1 109 GLU CA C -10.755 21.382 47.375 1.00 . A A . 109 GLU CA 1 1
16 45212 1 1 109 GLU CB C -11.123 22.866 47.431 1.00 . A A . 109 GLU CB 1 1
16 45213 1 1 109 GLU CD C -12.368 24.701 46.279 1.00 . A A . 109 GLU CD 1 1
16 45214 1 1 109 GLU CG C -11.935 23.237 46.188 1.00 . A A . 109 GLU CG 1 1
16 45215 1 1 109 GLU H H -12.741 20.608 47.685 1.00 . A A . 109 GLU H 1 1
16 45216 1 1 109 GLU HA H -10.020 21.223 46.600 1.00 . A A . 109 GLU HA 1 1
16 45217 1 1 109 GLU HB2 H -11.712 23.057 48.317 1.00 . A A . 109 GLU HB2 1 1
16 45218 1 1 109 GLU HB3 H -10.222 23.460 47.463 1.00 . A A . 109 GLU HB3 1 1
16 45219 1 1 109 GLU HG2 H -11.328 23.095 45.307 1.00 . A A . 109 GLU HG2 1 1
16 45220 1 1 109 GLU HG3 H -12.809 22.606 46.129 1.00 . A A . 109 GLU HG3 1 1
16 45221 1 1 109 GLU N N -11.975 20.581 47.075 1.00 . A A . 109 GLU N 1 1
16 45222 1 1 109 GLU O O -10.735 21.227 49.766 1.00 . A A . 109 GLU O 1 1
16 45223 1 1 109 GLU OE1 O -12.316 25.248 47.369 1.00 . A A . 109 GLU OE1 1 1
16 45224 1 1 109 GLU OE2 O -12.746 25.252 45.258 1.00 . A A . 109 GLU OE2 1 1
16 45225 1 1 110 TYR C C -6.933 20.022 49.930 1.00 . A A . 110 TYR C 1 1
16 45226 1 1 110 TYR CA C -8.450 19.821 49.992 1.00 . A A . 110 TYR CA 1 1
16 45227 1 1 110 TYR CB C -8.764 18.340 50.218 1.00 . A A . 110 TYR CB 1 1
16 45228 1 1 110 TYR CD1 C -6.670 17.116 49.533 1.00 . A A . 110 TYR CD1 1 1
16 45229 1 1 110 TYR CD2 C -8.571 17.106 48.029 1.00 . A A . 110 TYR CD2 1 1
16 45230 1 1 110 TYR CE1 C -5.946 16.336 48.624 1.00 . A A . 110 TYR CE1 1 1
16 45231 1 1 110 TYR CE2 C -7.847 16.326 47.119 1.00 . A A . 110 TYR CE2 1 1
16 45232 1 1 110 TYR CG C -7.982 17.501 49.236 1.00 . A A . 110 TYR CG 1 1
16 45233 1 1 110 TYR CZ C -6.534 15.942 47.416 1.00 . A A . 110 TYR CZ 1 1
16 45234 1 1 110 TYR H H -8.628 20.057 47.858 1.00 . A A . 110 TYR H 1 1
16 45235 1 1 110 TYR HA H -8.855 20.403 50.806 1.00 . A A . 110 TYR HA 1 1
16 45236 1 1 110 TYR HB2 H -8.489 18.064 51.226 1.00 . A A . 110 TYR HB2 1 1
16 45237 1 1 110 TYR HB3 H -9.821 18.171 50.075 1.00 . A A . 110 TYR HB3 1 1
16 45238 1 1 110 TYR HD1 H -6.217 17.420 50.465 1.00 . A A . 110 TYR HD1 1 1
16 45239 1 1 110 TYR HD2 H -9.583 17.402 47.800 1.00 . A A . 110 TYR HD2 1 1
16 45240 1 1 110 TYR HE1 H -4.933 16.040 48.853 1.00 . A A . 110 TYR HE1 1 1
16 45241 1 1 110 TYR HE2 H -8.301 16.021 46.188 1.00 . A A . 110 TYR HE2 1 1
16 45242 1 1 110 TYR HH H -5.511 15.748 45.816 1.00 . A A . 110 TYR HH 1 1
16 45243 1 1 110 TYR N N -9.063 20.270 48.710 1.00 . A A . 110 TYR N 1 1
16 45244 1 1 110 TYR O O -6.368 20.226 48.873 1.00 . A A . 110 TYR O 1 1
16 45245 1 1 110 TYR OH O -5.819 15.173 46.520 1.00 . A A . 110 TYR OH 1 1
16 45246 1 1 111 GLU C C -4.126 19.051 50.245 1.00 . A A . 111 GLU C 1 1
16 45247 1 1 111 GLU CA C -4.794 20.164 51.059 1.00 . A A . 111 GLU CA 1 1
16 45248 1 1 111 GLU CB C -4.281 20.121 52.500 1.00 . A A . 111 GLU CB 1 1
16 45249 1 1 111 GLU CD C -4.728 22.545 52.909 1.00 . A A . 111 GLU CD 1 1
16 45250 1 1 111 GLU CG C -5.067 21.120 53.351 1.00 . A A . 111 GLU CG 1 1
16 45251 1 1 111 GLU H H -6.748 19.809 51.894 1.00 . A A . 111 GLU H 1 1
16 45252 1 1 111 GLU HA H -4.555 21.122 50.621 1.00 . A A . 111 GLU HA 1 1
16 45253 1 1 111 GLU HB2 H -4.412 19.126 52.899 1.00 . A A . 111 GLU HB2 1 1
16 45254 1 1 111 GLU HB3 H -3.233 20.380 52.517 1.00 . A A . 111 GLU HB3 1 1
16 45255 1 1 111 GLU HG2 H -6.125 20.946 53.226 1.00 . A A . 111 GLU HG2 1 1
16 45256 1 1 111 GLU HG3 H -4.802 20.993 54.390 1.00 . A A . 111 GLU HG3 1 1
16 45257 1 1 111 GLU N N -6.271 19.971 51.053 1.00 . A A . 111 GLU N 1 1
16 45258 1 1 111 GLU O O -4.630 18.630 49.223 1.00 . A A . 111 GLU O 1 1
16 45259 1 1 111 GLU OE1 O -3.808 22.697 52.122 1.00 . A A . 111 GLU OE1 1 1
16 45260 1 1 111 GLU OE2 O -5.392 23.460 53.365 1.00 . A A . 111 GLU OE2 1 1
16 45261 1 1 112 GLU C C -1.288 16.803 50.861 1.00 . A A . 112 GLU C 1 1
16 45262 1 1 112 GLU CA C -2.296 17.494 49.939 1.00 . A A . 112 GLU CA 1 1
16 45263 1 1 112 GLU CB C -1.559 18.097 48.742 1.00 . A A . 112 GLU CB 1 1
16 45264 1 1 112 GLU CD C -1.001 17.609 46.356 1.00 . A A . 112 GLU CD 1 1
16 45265 1 1 112 GLU CG C -1.230 16.992 47.736 1.00 . A A . 112 GLU CG 1 1
16 45266 1 1 112 GLU H H -2.601 18.930 51.513 1.00 . A A . 112 GLU H 1 1
16 45267 1 1 112 GLU HA H -3.019 16.772 49.590 1.00 . A A . 112 GLU HA 1 1
16 45268 1 1 112 GLU HB2 H -2.187 18.839 48.269 1.00 . A A . 112 GLU HB2 1 1
16 45269 1 1 112 GLU HB3 H -0.645 18.561 49.079 1.00 . A A . 112 GLU HB3 1 1
16 45270 1 1 112 GLU HG2 H -0.337 16.473 48.052 1.00 . A A . 112 GLU HG2 1 1
16 45271 1 1 112 GLU HG3 H -2.054 16.294 47.686 1.00 . A A . 112 GLU HG3 1 1
16 45272 1 1 112 GLU N N -2.993 18.575 50.689 1.00 . A A . 112 GLU N 1 1
16 45273 1 1 112 GLU O O -1.048 17.237 51.969 1.00 . A A . 112 GLU O 1 1
16 45274 1 1 112 GLU OE1 O -1.030 18.825 46.261 1.00 . A A . 112 GLU OE1 1 1
16 45275 1 1 112 GLU OE2 O -0.801 16.856 45.417 1.00 . A A . 112 GLU OE2 1 1
16 45276 1 1 113 LYS C C 1.542 15.875 51.434 1.00 . A A . 113 LYS C 1 1
16 45277 1 1 113 LYS CA C 0.292 15.012 51.264 1.00 . A A . 113 LYS CA 1 1
16 45278 1 1 113 LYS CB C 0.676 13.691 50.597 1.00 . A A . 113 LYS CB 1 1
16 45279 1 1 113 LYS CD C -1.677 13.066 51.153 1.00 . A A . 113 LYS CD 1 1
16 45280 1 1 113 LYS CE C -2.748 12.015 50.858 1.00 . A A . 113 LYS CE 1 1
16 45281 1 1 113 LYS CG C -0.586 12.999 50.082 1.00 . A A . 113 LYS CG 1 1
16 45282 1 1 113 LYS H H -0.906 15.393 49.516 1.00 . A A . 113 LYS H 1 1
16 45283 1 1 113 LYS HA H -0.144 14.810 52.231 1.00 . A A . 113 LYS HA 1 1
16 45284 1 1 113 LYS HB2 H 1.343 13.885 49.770 1.00 . A A . 113 LYS HB2 1 1
16 45285 1 1 113 LYS HB3 H 1.169 13.052 51.315 1.00 . A A . 113 LYS HB3 1 1
16 45286 1 1 113 LYS HD2 H -1.243 12.873 52.122 1.00 . A A . 113 LYS HD2 1 1
16 45287 1 1 113 LYS HD3 H -2.126 14.048 51.148 1.00 . A A . 113 LYS HD3 1 1
16 45288 1 1 113 LYS HE2 H -3.720 12.412 51.111 1.00 . A A . 113 LYS HE2 1 1
16 45289 1 1 113 LYS HE3 H -2.725 11.761 49.809 1.00 . A A . 113 LYS HE3 1 1
16 45290 1 1 113 LYS HG2 H -0.927 13.497 49.187 1.00 . A A . 113 LYS HG2 1 1
16 45291 1 1 113 LYS HG3 H -0.364 11.966 49.858 1.00 . A A . 113 LYS HG3 1 1
16 45292 1 1 113 LYS HZ1 H -1.936 10.114 51.106 1.00 . A A . 113 LYS HZ1 1 1
16 45293 1 1 113 LYS HZ2 H -3.387 10.363 51.953 1.00 . A A . 113 LYS HZ2 1 1
16 45294 1 1 113 LYS HZ3 H -1.941 11.053 52.519 1.00 . A A . 113 LYS HZ3 1 1
16 45295 1 1 113 LYS N N -0.698 15.728 50.413 1.00 . A A . 113 LYS N 1 1
16 45296 1 1 113 LYS NZ N -2.483 10.794 51.670 1.00 . A A . 113 LYS NZ 1 1
16 45297 1 1 113 LYS O O 1.955 16.179 52.535 1.00 . A A . 113 LYS O 1 1
16 45298 1 1 114 LYS C C 4.366 16.464 51.408 1.00 . A A . 114 LYS C 1 1
16 45299 1 1 114 LYS CA C 3.372 17.114 50.442 1.00 . A A . 114 LYS CA 1 1
16 45300 1 1 114 LYS CB C 3.004 18.508 50.956 1.00 . A A . 114 LYS CB 1 1
16 45301 1 1 114 LYS CD C 1.186 20.212 51.135 1.00 . A A . 114 LYS CD 1 1
16 45302 1 1 114 LYS CE C 0.118 20.842 50.239 1.00 . A A . 114 LYS CE 1 1
16 45303 1 1 114 LYS CG C 1.548 18.824 50.602 1.00 . A A . 114 LYS CG 1 1
16 45304 1 1 114 LYS H H 1.796 16.014 49.471 1.00 . A A . 114 LYS H 1 1
16 45305 1 1 114 LYS HA H 3.822 17.198 49.464 1.00 . A A . 114 LYS HA 1 1
16 45306 1 1 114 LYS HB2 H 3.127 18.540 52.029 1.00 . A A . 114 LYS HB2 1 1
16 45307 1 1 114 LYS HB3 H 3.651 19.243 50.499 1.00 . A A . 114 LYS HB3 1 1
16 45308 1 1 114 LYS HD2 H 0.806 20.124 52.142 1.00 . A A . 114 LYS HD2 1 1
16 45309 1 1 114 LYS HD3 H 2.068 20.837 51.137 1.00 . A A . 114 LYS HD3 1 1
16 45310 1 1 114 LYS HE2 H 0.403 20.729 49.204 1.00 . A A . 114 LYS HE2 1 1
16 45311 1 1 114 LYS HE3 H -0.829 20.352 50.409 1.00 . A A . 114 LYS HE3 1 1
16 45312 1 1 114 LYS HG2 H 1.426 18.807 49.530 1.00 . A A . 114 LYS HG2 1 1
16 45313 1 1 114 LYS HG3 H 0.900 18.086 51.051 1.00 . A A . 114 LYS HG3 1 1
16 45314 1 1 114 LYS HZ1 H -0.106 22.836 49.684 1.00 . A A . 114 LYS HZ1 1 1
16 45315 1 1 114 LYS HZ2 H 0.843 22.607 51.075 1.00 . A A . 114 LYS HZ2 1 1
16 45316 1 1 114 LYS HZ3 H -0.847 22.444 51.158 1.00 . A A . 114 LYS HZ3 1 1
16 45317 1 1 114 LYS N N 2.147 16.272 50.349 1.00 . A A . 114 LYS N 1 1
16 45318 1 1 114 LYS NZ N -0.008 22.292 50.564 1.00 . A A . 114 LYS NZ 1 1
16 45319 1 1 114 LYS O O 5.217 17.122 51.972 1.00 . A A . 114 LYS O 1 1
16 45320 1 1 115 LYS C C 6.290 13.776 51.727 1.00 . A A . 115 LYS C 1 1
16 45321 1 1 115 LYS CA C 5.204 14.490 52.534 1.00 . A A . 115 LYS CA 1 1
16 45322 1 1 115 LYS CB C 4.438 13.466 53.374 1.00 . A A . 115 LYS CB 1 1
16 45323 1 1 115 LYS CD C 3.064 11.407 53.033 1.00 . A A . 115 LYS CD 1 1
16 45324 1 1 115 LYS CE C 3.849 10.398 52.191 1.00 . A A . 115 LYS CE 1 1
16 45325 1 1 115 LYS CG C 3.340 12.823 52.523 1.00 . A A . 115 LYS CG 1 1
16 45326 1 1 115 LYS H H 3.570 14.665 51.139 1.00 . A A . 115 LYS H 1 1
16 45327 1 1 115 LYS HA H 5.661 15.219 53.185 1.00 . A A . 115 LYS HA 1 1
16 45328 1 1 115 LYS HB2 H 5.119 12.703 53.719 1.00 . A A . 115 LYS HB2 1 1
16 45329 1 1 115 LYS HB3 H 3.991 13.961 54.223 1.00 . A A . 115 LYS HB3 1 1
16 45330 1 1 115 LYS HD2 H 3.370 11.330 54.066 1.00 . A A . 115 LYS HD2 1 1
16 45331 1 1 115 LYS HD3 H 2.008 11.196 52.954 1.00 . A A . 115 LYS HD3 1 1
16 45332 1 1 115 LYS HE2 H 4.800 10.826 51.912 1.00 . A A . 115 LYS HE2 1 1
16 45333 1 1 115 LYS HE3 H 4.014 9.500 52.767 1.00 . A A . 115 LYS HE3 1 1
16 45334 1 1 115 LYS HG2 H 2.439 13.414 52.594 1.00 . A A . 115 LYS HG2 1 1
16 45335 1 1 115 LYS HG3 H 3.663 12.779 51.493 1.00 . A A . 115 LYS HG3 1 1
16 45336 1 1 115 LYS HZ1 H 3.684 9.553 50.295 1.00 . A A . 115 LYS HZ1 1 1
16 45337 1 1 115 LYS HZ2 H 2.733 10.942 50.519 1.00 . A A . 115 LYS HZ2 1 1
16 45338 1 1 115 LYS HZ3 H 2.263 9.465 51.216 1.00 . A A . 115 LYS HZ3 1 1
16 45339 1 1 115 LYS N N 4.264 15.178 51.603 1.00 . A A . 115 LYS N 1 1
16 45340 1 1 115 LYS NZ N 3.074 10.064 50.963 1.00 . A A . 115 LYS NZ 1 1
16 45341 1 1 115 LYS O O 6.058 12.738 51.139 1.00 . A A . 115 LYS O 1 1
16 45342 1 1 116 PRO C C 9.152 12.493 51.642 1.00 . A A . 116 PRO C 1 1
16 45343 1 1 116 PRO CA C 8.637 13.770 50.973 1.00 . A A . 116 PRO CA 1 1
16 45344 1 1 116 PRO CB C 9.704 14.861 51.046 1.00 . A A . 116 PRO CB 1 1
16 45345 1 1 116 PRO CD C 7.863 15.601 52.391 1.00 . A A . 116 PRO CD 1 1
16 45346 1 1 116 PRO CG C 9.361 15.640 52.271 1.00 . A A . 116 PRO CG 1 1
16 45347 1 1 116 PRO HA H 8.403 13.573 49.940 1.00 . A A . 116 PRO HA 1 1
16 45348 1 1 116 PRO HB2 H 10.682 14.408 51.124 1.00 . A A . 116 PRO HB2 1 1
16 45349 1 1 116 PRO HB3 H 9.657 15.474 50.158 1.00 . A A . 116 PRO HB3 1 1
16 45350 1 1 116 PRO HD2 H 7.567 15.583 53.429 1.00 . A A . 116 PRO HD2 1 1
16 45351 1 1 116 PRO HD3 H 7.422 16.458 51.905 1.00 . A A . 116 PRO HD3 1 1
16 45352 1 1 116 PRO HG2 H 9.824 15.185 53.133 1.00 . A A . 116 PRO HG2 1 1
16 45353 1 1 116 PRO HG3 H 9.708 16.657 52.165 1.00 . A A . 116 PRO HG3 1 1
16 45354 1 1 116 PRO N N 7.503 14.347 51.705 1.00 . A A . 116 PRO N 1 1
16 45355 1 1 116 PRO O O 9.604 12.509 52.771 1.00 . A A . 116 PRO O 1 1
16 45356 1 1 117 VAL C C 10.522 9.418 50.572 1.00 . A A . 117 VAL C 1 1
16 45357 1 1 117 VAL CA C 9.572 10.109 51.552 1.00 . A A . 117 VAL CA 1 1
16 45358 1 1 117 VAL CB C 8.380 9.196 51.839 1.00 . A A . 117 VAL CB 1 1
16 45359 1 1 117 VAL CG1 C 8.854 7.971 52.623 1.00 . A A . 117 VAL CG1 1 1
16 45360 1 1 117 VAL CG2 C 7.339 9.957 52.663 1.00 . A A . 117 VAL CG2 1 1
16 45361 1 1 117 VAL H H 8.719 11.394 50.048 1.00 . A A . 117 VAL H 1 1
16 45362 1 1 117 VAL HA H 10.094 10.317 52.473 1.00 . A A . 117 VAL HA 1 1
16 45363 1 1 117 VAL HB H 7.940 8.878 50.906 1.00 . A A . 117 VAL HB 1 1
16 45364 1 1 117 VAL HG11 H 9.376 8.291 53.512 1.00 . A A . 117 VAL HG11 1 1
16 45365 1 1 117 VAL HG12 H 9.519 7.384 52.006 1.00 . A A . 117 VAL HG12 1 1
16 45366 1 1 117 VAL HG13 H 8.001 7.371 52.904 1.00 . A A . 117 VAL HG13 1 1
16 45367 1 1 117 VAL HG21 H 6.824 10.664 52.027 1.00 . A A . 117 VAL HG21 1 1
16 45368 1 1 117 VAL HG22 H 7.831 10.486 53.465 1.00 . A A . 117 VAL HG22 1 1
16 45369 1 1 117 VAL HG23 H 6.625 9.259 53.075 1.00 . A A . 117 VAL HG23 1 1
16 45370 1 1 117 VAL N N 9.087 11.385 50.956 1.00 . A A . 117 VAL N 1 1
16 45371 1 1 117 VAL O O 10.209 9.241 49.412 1.00 . A A . 117 VAL O 1 1
16 45372 1 1 118 LYS C C 12.067 7.004 49.669 1.00 . A A . 118 LYS C 1 1
16 45373 1 1 118 LYS CA C 12.646 8.346 50.122 1.00 . A A . 118 LYS CA 1 1
16 45374 1 1 118 LYS CB C 13.962 8.109 50.864 1.00 . A A . 118 LYS CB 1 1
16 45375 1 1 118 LYS CD C 15.855 9.217 52.063 1.00 . A A . 118 LYS CD 1 1
16 45376 1 1 118 LYS CE C 16.436 10.561 52.508 1.00 . A A . 118 LYS CE 1 1
16 45377 1 1 118 LYS CG C 14.529 9.450 51.337 1.00 . A A . 118 LYS CG 1 1
16 45378 1 1 118 LYS H H 11.911 9.176 51.969 1.00 . A A . 118 LYS H 1 1
16 45379 1 1 118 LYS HA H 12.827 8.969 49.259 1.00 . A A . 118 LYS HA 1 1
16 45380 1 1 118 LYS HB2 H 13.784 7.474 51.719 1.00 . A A . 118 LYS HB2 1 1
16 45381 1 1 118 LYS HB3 H 14.669 7.633 50.202 1.00 . A A . 118 LYS HB3 1 1
16 45382 1 1 118 LYS HD2 H 15.687 8.593 52.928 1.00 . A A . 118 LYS HD2 1 1
16 45383 1 1 118 LYS HD3 H 16.549 8.728 51.395 1.00 . A A . 118 LYS HD3 1 1
16 45384 1 1 118 LYS HE2 H 17.312 10.787 51.917 1.00 . A A . 118 LYS HE2 1 1
16 45385 1 1 118 LYS HE3 H 15.698 11.336 52.368 1.00 . A A . 118 LYS HE3 1 1
16 45386 1 1 118 LYS HG2 H 14.693 10.092 50.483 1.00 . A A . 118 LYS HG2 1 1
16 45387 1 1 118 LYS HG3 H 13.827 9.920 52.010 1.00 . A A . 118 LYS HG3 1 1
16 45388 1 1 118 LYS HZ1 H 16.266 9.734 54.411 1.00 . A A . 118 LYS HZ1 1 1
16 45389 1 1 118 LYS HZ2 H 16.607 11.398 54.406 1.00 . A A . 118 LYS HZ2 1 1
16 45390 1 1 118 LYS HZ3 H 17.828 10.277 54.031 1.00 . A A . 118 LYS HZ3 1 1
16 45391 1 1 118 LYS N N 11.678 9.024 51.029 1.00 . A A . 118 LYS N 1 1
16 45392 1 1 118 LYS NZ N 16.813 10.487 53.948 1.00 . A A . 118 LYS NZ 1 1
16 45393 1 1 118 LYS O O 11.341 6.353 50.395 1.00 . A A . 118 LYS O 1 1
16 45394 1 1 119 VAL C C 13.009 4.306 47.778 1.00 . A A . 119 VAL C 1 1
16 45395 1 1 119 VAL CA C 11.851 5.287 47.974 1.00 . A A . 119 VAL CA 1 1
16 45396 1 1 119 VAL CB C 11.138 5.509 46.639 1.00 . A A . 119 VAL CB 1 1
16 45397 1 1 119 VAL CG1 C 9.999 6.514 46.829 1.00 . A A . 119 VAL CG1 1 1
16 45398 1 1 119 VAL CG2 C 12.134 6.056 45.613 1.00 . A A . 119 VAL CG2 1 1
16 45399 1 1 119 VAL H H 12.969 7.128 47.906 1.00 . A A . 119 VAL H 1 1
16 45400 1 1 119 VAL HA H 11.154 4.883 48.693 1.00 . A A . 119 VAL HA 1 1
16 45401 1 1 119 VAL HB H 10.736 4.571 46.286 1.00 . A A . 119 VAL HB 1 1
16 45402 1 1 119 VAL HG11 H 10.328 7.313 47.476 1.00 . A A . 119 VAL HG11 1 1
16 45403 1 1 119 VAL HG12 H 9.151 6.015 47.275 1.00 . A A . 119 VAL HG12 1 1
16 45404 1 1 119 VAL HG13 H 9.714 6.920 45.870 1.00 . A A . 119 VAL HG13 1 1
16 45405 1 1 119 VAL HG21 H 12.081 5.465 44.711 1.00 . A A . 119 VAL HG21 1 1
16 45406 1 1 119 VAL HG22 H 13.133 6.006 46.020 1.00 . A A . 119 VAL HG22 1 1
16 45407 1 1 119 VAL HG23 H 11.888 7.083 45.386 1.00 . A A . 119 VAL HG23 1 1
16 45408 1 1 119 VAL N N 12.382 6.586 48.474 1.00 . A A . 119 VAL N 1 1
16 45409 1 1 119 VAL O O 14.164 4.681 47.806 1.00 . A A . 119 VAL O 1 1
16 45410 1 1 120 GLU C C 14.615 2.422 46.147 1.00 . A A . 120 GLU C 1 1
16 45411 1 1 120 GLU CA C 13.793 2.048 47.380 1.00 . A A . 120 GLU CA 1 1
16 45412 1 1 120 GLU CB C 13.175 0.663 47.181 1.00 . A A . 120 GLU CB 1 1
16 45413 1 1 120 GLU CD C 12.298 -1.347 48.378 1.00 . A A . 120 GLU CD 1 1
16 45414 1 1 120 GLU CG C 12.686 0.124 48.527 1.00 . A A . 120 GLU CG 1 1
16 45415 1 1 120 GLU H H 11.770 2.769 47.559 1.00 . A A . 120 GLU H 1 1
16 45416 1 1 120 GLU HA H 14.435 2.035 48.250 1.00 . A A . 120 GLU HA 1 1
16 45417 1 1 120 GLU HB2 H 12.343 0.735 46.498 1.00 . A A . 120 GLU HB2 1 1
16 45418 1 1 120 GLU HB3 H 13.919 -0.008 46.774 1.00 . A A . 120 GLU HB3 1 1
16 45419 1 1 120 GLU HG2 H 13.474 0.216 49.260 1.00 . A A . 120 GLU HG2 1 1
16 45420 1 1 120 GLU HG3 H 11.826 0.693 48.850 1.00 . A A . 120 GLU HG3 1 1
16 45421 1 1 120 GLU N N 12.709 3.051 47.578 1.00 . A A . 120 GLU N 1 1
16 45422 1 1 120 GLU O O 15.813 2.228 46.112 1.00 . A A . 120 GLU O 1 1
16 45423 1 1 120 GLU OE1 O 12.366 -1.849 47.268 1.00 . A A . 120 GLU OE1 1 1
16 45424 1 1 120 GLU OE2 O 11.938 -1.949 49.377 1.00 . A A . 120 GLU OE2 1 1
16 45425 1 1 121 LEU C C 13.774 3.122 42.689 1.00 . A A . 121 LEU C 1 1
16 45426 1 1 121 LEU CA C 14.690 3.362 43.890 1.00 . A A . 121 LEU CA 1 1
16 45427 1 1 121 LEU CB C 15.964 2.531 43.711 1.00 . A A . 121 LEU CB 1 1
16 45428 1 1 121 LEU CD1 C 18.313 2.328 44.540 1.00 . A A . 121 LEU CD1 1 1
16 45429 1 1 121 LEU CD2 C 17.611 4.358 43.263 1.00 . A A . 121 LEU CD2 1 1
16 45430 1 1 121 LEU CG C 17.162 3.301 44.274 1.00 . A A . 121 LEU CG 1 1
16 45431 1 1 121 LEU H H 13.007 3.106 45.209 1.00 . A A . 121 LEU H 1 1
16 45432 1 1 121 LEU HA H 14.948 4.411 43.942 1.00 . A A . 121 LEU HA 1 1
16 45433 1 1 121 LEU HB2 H 15.859 1.592 44.231 1.00 . A A . 121 LEU HB2 1 1
16 45434 1 1 121 LEU HB3 H 16.124 2.342 42.659 1.00 . A A . 121 LEU HB3 1 1
16 45435 1 1 121 LEU HD11 H 18.509 2.286 45.601 1.00 . A A . 121 LEU HD11 1 1
16 45436 1 1 121 LEU HD12 H 19.198 2.668 44.024 1.00 . A A . 121 LEU HD12 1 1
16 45437 1 1 121 LEU HD13 H 18.043 1.345 44.184 1.00 . A A . 121 LEU HD13 1 1
16 45438 1 1 121 LEU HD21 H 16.846 4.487 42.512 1.00 . A A . 121 LEU HD21 1 1
16 45439 1 1 121 LEU HD22 H 18.528 4.037 42.790 1.00 . A A . 121 LEU HD22 1 1
16 45440 1 1 121 LEU HD23 H 17.777 5.296 43.772 1.00 . A A . 121 LEU HD23 1 1
16 45441 1 1 121 LEU HG H 16.878 3.785 45.197 1.00 . A A . 121 LEU HG 1 1
16 45442 1 1 121 LEU N N 13.974 2.962 45.141 1.00 . A A . 121 LEU N 1 1
16 45443 1 1 121 LEU O O 12.882 2.300 42.736 1.00 . A A . 121 LEU O 1 1
16 45444 1 1 122 GLY C C 12.473 2.294 40.398 1.00 . A A . 122 GLY C 1 1
16 45445 1 1 122 GLY CA C 13.149 3.669 40.396 1.00 . A A . 122 GLY CA 1 1
16 45446 1 1 122 GLY H H 14.723 4.493 41.613 1.00 . A A . 122 GLY H 1 1
16 45447 1 1 122 GLY HA2 H 12.391 4.438 40.377 1.00 . A A . 122 GLY HA2 1 1
16 45448 1 1 122 GLY HA3 H 13.769 3.758 39.517 1.00 . A A . 122 GLY HA3 1 1
16 45449 1 1 122 GLY N N 13.994 3.838 41.617 1.00 . A A . 122 GLY N 1 1
16 45450 1 1 122 GLY O O 13.038 1.314 39.954 1.00 . A A . 122 GLY O 1 1
16 45451 1 1 123 PHE C C 10.667 0.233 39.556 1.00 . A A . 123 PHE C 1 1
16 45452 1 1 123 PHE CA C 10.555 0.907 40.925 1.00 . A A . 123 PHE CA 1 1
16 45453 1 1 123 PHE CB C 9.081 1.137 41.262 1.00 . A A . 123 PHE CB 1 1
16 45454 1 1 123 PHE CD1 C 9.725 0.967 43.693 1.00 . A A . 123 PHE CD1 1 1
16 45455 1 1 123 PHE CD2 C 8.077 2.619 43.036 1.00 . A A . 123 PHE CD2 1 1
16 45456 1 1 123 PHE CE1 C 9.611 1.383 45.025 1.00 . A A . 123 PHE CE1 1 1
16 45457 1 1 123 PHE CE2 C 7.963 3.036 44.368 1.00 . A A . 123 PHE CE2 1 1
16 45458 1 1 123 PHE CG C 8.958 1.585 42.699 1.00 . A A . 123 PHE CG 1 1
16 45459 1 1 123 PHE CZ C 8.730 2.417 45.363 1.00 . A A . 123 PHE CZ 1 1
16 45460 1 1 123 PHE H H 10.832 3.018 41.251 1.00 . A A . 123 PHE H 1 1
16 45461 1 1 123 PHE HA H 11.001 0.271 41.676 1.00 . A A . 123 PHE HA 1 1
16 45462 1 1 123 PHE HB2 H 8.677 1.899 40.612 1.00 . A A . 123 PHE HB2 1 1
16 45463 1 1 123 PHE HB3 H 8.531 0.218 41.123 1.00 . A A . 123 PHE HB3 1 1
16 45464 1 1 123 PHE HD1 H 10.404 0.169 43.434 1.00 . A A . 123 PHE HD1 1 1
16 45465 1 1 123 PHE HD2 H 7.485 3.096 42.269 1.00 . A A . 123 PHE HD2 1 1
16 45466 1 1 123 PHE HE1 H 10.202 0.906 45.793 1.00 . A A . 123 PHE HE1 1 1
16 45467 1 1 123 PHE HE2 H 7.283 3.833 44.628 1.00 . A A . 123 PHE HE2 1 1
16 45468 1 1 123 PHE HZ H 8.642 2.738 46.391 1.00 . A A . 123 PHE HZ 1 1
16 45469 1 1 123 PHE N N 11.268 2.215 40.896 1.00 . A A . 123 PHE N 1 1
16 45470 1 1 123 PHE O O 11.249 0.772 38.635 1.00 . A A . 123 PHE O 1 1
16 45471 1 1 124 LYS C C 8.874 -1.515 37.353 1.00 . A A . 124 LYS C 1 1
16 45472 1 1 124 LYS CA C 10.203 -1.647 38.102 1.00 . A A . 124 LYS CA 1 1
16 45473 1 1 124 LYS CB C 10.510 -3.127 38.339 1.00 . A A . 124 LYS CB 1 1
16 45474 1 1 124 LYS CD C 12.329 -4.705 39.005 1.00 . A A . 124 LYS CD 1 1
16 45475 1 1 124 LYS CE C 13.562 -4.877 39.896 1.00 . A A . 124 LYS CE 1 1
16 45476 1 1 124 LYS CG C 11.836 -3.260 39.090 1.00 . A A . 124 LYS CG 1 1
16 45477 1 1 124 LYS H H 9.656 -1.363 40.167 1.00 . A A . 124 LYS H 1 1
16 45478 1 1 124 LYS HA H 10.992 -1.208 37.511 1.00 . A A . 124 LYS HA 1 1
16 45479 1 1 124 LYS HB2 H 9.718 -3.570 38.926 1.00 . A A . 124 LYS HB2 1 1
16 45480 1 1 124 LYS HB3 H 10.581 -3.637 37.390 1.00 . A A . 124 LYS HB3 1 1
16 45481 1 1 124 LYS HD2 H 11.548 -5.373 39.339 1.00 . A A . 124 LYS HD2 1 1
16 45482 1 1 124 LYS HD3 H 12.589 -4.938 37.982 1.00 . A A . 124 LYS HD3 1 1
16 45483 1 1 124 LYS HE2 H 14.401 -4.362 39.452 1.00 . A A . 124 LYS HE2 1 1
16 45484 1 1 124 LYS HE3 H 13.360 -4.462 40.872 1.00 . A A . 124 LYS HE3 1 1
16 45485 1 1 124 LYS HG2 H 12.568 -2.602 38.644 1.00 . A A . 124 LYS HG2 1 1
16 45486 1 1 124 LYS HG3 H 11.691 -2.989 40.124 1.00 . A A . 124 LYS HG3 1 1
16 45487 1 1 124 LYS HZ1 H 14.504 -6.471 40.849 1.00 . A A . 124 LYS HZ1 1 1
16 45488 1 1 124 LYS HZ2 H 14.364 -6.655 39.165 1.00 . A A . 124 LYS HZ2 1 1
16 45489 1 1 124 LYS HZ3 H 13.004 -6.866 40.161 1.00 . A A . 124 LYS HZ3 1 1
16 45490 1 1 124 LYS N N 10.119 -0.943 39.413 1.00 . A A . 124 LYS N 1 1
16 45491 1 1 124 LYS NZ N 13.883 -6.326 40.028 1.00 . A A . 124 LYS NZ 1 1
16 45492 1 1 124 LYS O O 7.816 -1.442 37.947 1.00 . A A . 124 LYS O 1 1
16 45493 1 1 125 VAL C C 6.802 -2.597 35.479 1.00 . A A . 125 VAL C 1 1
16 45494 1 1 125 VAL CA C 7.673 -1.361 35.252 1.00 . A A . 125 VAL CA 1 1
16 45495 1 1 125 VAL CB C 8.022 -1.244 33.767 1.00 . A A . 125 VAL CB 1 1
16 45496 1 1 125 VAL CG1 C 8.963 -0.057 33.556 1.00 . A A . 125 VAL CG1 1 1
16 45497 1 1 125 VAL CG2 C 8.710 -2.529 33.302 1.00 . A A . 125 VAL CG2 1 1
16 45498 1 1 125 VAL H H 9.795 -1.549 35.599 1.00 . A A . 125 VAL H 1 1
16 45499 1 1 125 VAL HA H 7.133 -0.478 35.566 1.00 . A A . 125 VAL HA 1 1
16 45500 1 1 125 VAL HB H 7.118 -1.093 33.196 1.00 . A A . 125 VAL HB 1 1
16 45501 1 1 125 VAL HG11 H 8.648 0.767 34.180 1.00 . A A . 125 VAL HG11 1 1
16 45502 1 1 125 VAL HG12 H 8.936 0.245 32.519 1.00 . A A . 125 VAL HG12 1 1
16 45503 1 1 125 VAL HG13 H 9.970 -0.345 33.821 1.00 . A A . 125 VAL HG13 1 1
16 45504 1 1 125 VAL HG21 H 9.538 -2.280 32.655 1.00 . A A . 125 VAL HG21 1 1
16 45505 1 1 125 VAL HG22 H 8.003 -3.143 32.763 1.00 . A A . 125 VAL HG22 1 1
16 45506 1 1 125 VAL HG23 H 9.076 -3.073 34.161 1.00 . A A . 125 VAL HG23 1 1
16 45507 1 1 125 VAL N N 8.926 -1.486 36.049 1.00 . A A . 125 VAL N 1 1
16 45508 1 1 125 VAL O O 7.296 -3.697 35.631 1.00 . A A . 125 VAL O 1 1
16 45509 1 1 126 GLY C C 4.446 -3.826 37.235 1.00 . A A . 126 GLY C 1 1
16 45510 1 1 126 GLY CA C 4.606 -3.589 35.731 1.00 . A A . 126 GLY CA 1 1
16 45511 1 1 126 GLY H H 5.132 -1.529 35.386 1.00 . A A . 126 GLY H 1 1
16 45512 1 1 126 GLY HA2 H 3.640 -3.387 35.293 1.00 . A A . 126 GLY HA2 1 1
16 45513 1 1 126 GLY HA3 H 5.032 -4.469 35.271 1.00 . A A . 126 GLY HA3 1 1
16 45514 1 1 126 GLY N N 5.509 -2.425 35.508 1.00 . A A . 126 GLY N 1 1
16 45515 1 1 126 GLY O O 3.427 -4.302 37.694 1.00 . A A . 126 GLY O 1 1
16 45516 1 1 127 ASP C C 4.023 -3.141 39.976 1.00 . A A . 127 ASP C 1 1
16 45517 1 1 127 ASP CA C 5.354 -3.701 39.477 1.00 . A A . 127 ASP CA 1 1
16 45518 1 1 127 ASP CB C 6.507 -2.972 40.171 1.00 . A A . 127 ASP CB 1 1
16 45519 1 1 127 ASP CG C 7.751 -3.863 40.167 1.00 . A A . 127 ASP CG 1 1
16 45520 1 1 127 ASP H H 6.259 -3.115 37.612 1.00 . A A . 127 ASP H 1 1
16 45521 1 1 127 ASP HA H 5.408 -4.756 39.700 1.00 . A A . 127 ASP HA 1 1
16 45522 1 1 127 ASP HB2 H 6.720 -2.053 39.643 1.00 . A A . 127 ASP HB2 1 1
16 45523 1 1 127 ASP HB3 H 6.230 -2.746 41.190 1.00 . A A . 127 ASP HB3 1 1
16 45524 1 1 127 ASP N N 5.448 -3.497 38.005 1.00 . A A . 127 ASP N 1 1
16 45525 1 1 127 ASP O O 3.351 -2.407 39.280 1.00 . A A . 127 ASP O 1 1
16 45526 1 1 127 ASP OD1 O 7.726 -4.878 39.492 1.00 . A A . 127 ASP OD1 1 1
16 45527 1 1 127 ASP OD2 O 8.707 -3.514 40.841 1.00 . A A . 127 ASP OD2 1 1
16 45528 1 1 128 MET C C 2.637 -1.833 42.707 1.00 . A A . 128 MET C 1 1
16 45529 1 1 128 MET CA C 2.347 -2.953 41.710 1.00 . A A . 128 MET CA 1 1
16 45530 1 1 128 MET CB C 1.591 -4.082 42.411 1.00 . A A . 128 MET CB 1 1
16 45531 1 1 128 MET CE C -0.856 -6.549 41.387 1.00 . A A . 128 MET CE 1 1
16 45532 1 1 128 MET CG C 0.133 -4.084 41.951 1.00 . A A . 128 MET CG 1 1
16 45533 1 1 128 MET H H 4.186 -4.066 41.729 1.00 . A A . 128 MET H 1 1
16 45534 1 1 128 MET HA H 1.749 -2.568 40.896 1.00 . A A . 128 MET HA 1 1
16 45535 1 1 128 MET HB2 H 2.048 -5.029 42.165 1.00 . A A . 128 MET HB2 1 1
16 45536 1 1 128 MET HB3 H 1.632 -3.932 43.480 1.00 . A A . 128 MET HB3 1 1
16 45537 1 1 128 MET HE1 H -0.326 -6.124 40.546 1.00 . A A . 128 MET HE1 1 1
16 45538 1 1 128 MET HE2 H -1.888 -6.708 41.118 1.00 . A A . 128 MET HE2 1 1
16 45539 1 1 128 MET HE3 H -0.408 -7.495 41.662 1.00 . A A . 128 MET HE3 1 1
16 45540 1 1 128 MET HG2 H -0.321 -3.134 42.192 1.00 . A A . 128 MET HG2 1 1
16 45541 1 1 128 MET HG3 H 0.092 -4.242 40.883 1.00 . A A . 128 MET HG3 1 1
16 45542 1 1 128 MET N N 3.634 -3.476 41.175 1.00 . A A . 128 MET N 1 1
16 45543 1 1 128 MET O O 3.412 -1.996 43.630 1.00 . A A . 128 MET O 1 1
16 45544 1 1 128 MET SD S -0.764 -5.412 42.793 1.00 . A A . 128 MET SD 1 1
16 45545 1 1 129 VAL C C 0.943 0.986 43.983 1.00 . A A . 129 VAL C 1 1
16 45546 1 1 129 VAL CA C 2.273 0.429 43.477 1.00 . A A . 129 VAL CA 1 1
16 45547 1 1 129 VAL CB C 3.054 1.538 42.768 1.00 . A A . 129 VAL CB 1 1
16 45548 1 1 129 VAL CG1 C 4.429 1.009 42.354 1.00 . A A . 129 VAL CG1 1 1
16 45549 1 1 129 VAL CG2 C 2.286 1.991 41.525 1.00 . A A . 129 VAL CG2 1 1
16 45550 1 1 129 VAL H H 1.404 -0.586 41.782 1.00 . A A . 129 VAL H 1 1
16 45551 1 1 129 VAL HA H 2.849 0.068 44.315 1.00 . A A . 129 VAL HA 1 1
16 45552 1 1 129 VAL HB H 3.177 2.374 43.439 1.00 . A A . 129 VAL HB 1 1
16 45553 1 1 129 VAL HG11 H 5.008 0.785 43.238 1.00 . A A . 129 VAL HG11 1 1
16 45554 1 1 129 VAL HG12 H 4.940 1.757 41.768 1.00 . A A . 129 VAL HG12 1 1
16 45555 1 1 129 VAL HG13 H 4.307 0.111 41.766 1.00 . A A . 129 VAL HG13 1 1
16 45556 1 1 129 VAL HG21 H 1.794 2.930 41.731 1.00 . A A . 129 VAL HG21 1 1
16 45557 1 1 129 VAL HG22 H 1.548 1.247 41.267 1.00 . A A . 129 VAL HG22 1 1
16 45558 1 1 129 VAL HG23 H 2.974 2.117 40.703 1.00 . A A . 129 VAL HG23 1 1
16 45559 1 1 129 VAL N N 2.024 -0.696 42.533 1.00 . A A . 129 VAL N 1 1
16 45560 1 1 129 VAL O O -0.043 1.023 43.273 1.00 . A A . 129 VAL O 1 1
16 45561 1 1 130 LYS C C -0.230 3.515 45.792 1.00 . A A . 130 LYS C 1 1
16 45562 1 1 130 LYS CA C -0.335 1.991 45.776 1.00 . A A . 130 LYS CA 1 1
16 45563 1 1 130 LYS CB C -0.526 1.477 47.205 1.00 . A A . 130 LYS CB 1 1
16 45564 1 1 130 LYS CD C -1.903 1.682 49.279 1.00 . A A . 130 LYS CD 1 1
16 45565 1 1 130 LYS CE C -3.283 2.093 49.797 1.00 . A A . 130 LYS CE 1 1
16 45566 1 1 130 LYS CG C -1.728 2.178 47.843 1.00 . A A . 130 LYS CG 1 1
16 45567 1 1 130 LYS H H 1.736 1.385 45.748 1.00 . A A . 130 LYS H 1 1
16 45568 1 1 130 LYS HA H -1.175 1.692 45.167 1.00 . A A . 130 LYS HA 1 1
16 45569 1 1 130 LYS HB2 H -0.700 0.412 47.184 1.00 . A A . 130 LYS HB2 1 1
16 45570 1 1 130 LYS HB3 H 0.361 1.686 47.784 1.00 . A A . 130 LYS HB3 1 1
16 45571 1 1 130 LYS HD2 H -1.816 0.606 49.302 1.00 . A A . 130 LYS HD2 1 1
16 45572 1 1 130 LYS HD3 H -1.139 2.118 49.907 1.00 . A A . 130 LYS HD3 1 1
16 45573 1 1 130 LYS HE2 H -3.214 3.055 50.283 1.00 . A A . 130 LYS HE2 1 1
16 45574 1 1 130 LYS HE3 H -3.974 2.156 48.969 1.00 . A A . 130 LYS HE3 1 1
16 45575 1 1 130 LYS HG2 H -1.562 3.244 47.848 1.00 . A A . 130 LYS HG2 1 1
16 45576 1 1 130 LYS HG3 H -2.619 1.955 47.274 1.00 . A A . 130 LYS HG3 1 1
16 45577 1 1 130 LYS HZ1 H -3.823 1.504 51.721 1.00 . A A . 130 LYS HZ1 1 1
16 45578 1 1 130 LYS HZ2 H -3.112 0.271 50.792 1.00 . A A . 130 LYS HZ2 1 1
16 45579 1 1 130 LYS HZ3 H -4.715 0.750 50.491 1.00 . A A . 130 LYS HZ3 1 1
16 45580 1 1 130 LYS N N 0.918 1.425 45.207 1.00 . A A . 130 LYS N 1 1
16 45581 1 1 130 LYS NZ N -3.770 1.077 50.774 1.00 . A A . 130 LYS NZ 1 1
16 45582 1 1 130 LYS O O 0.817 4.069 46.060 1.00 . A A . 130 LYS O 1 1
16 45583 1 1 131 ILE C C -1.424 6.158 46.979 1.00 . A A . 131 ILE C 1 1
16 45584 1 1 131 ILE CA C -1.253 5.688 45.538 1.00 . A A . 131 ILE CA 1 1
16 45585 1 1 131 ILE CB C -2.379 6.257 44.673 1.00 . A A . 131 ILE CB 1 1
16 45586 1 1 131 ILE CD1 C -3.299 6.279 42.352 1.00 . A A . 131 ILE CD1 1 1
16 45587 1 1 131 ILE CG1 C -2.045 6.046 43.195 1.00 . A A . 131 ILE CG1 1 1
16 45588 1 1 131 ILE CG2 C -2.527 7.753 44.952 1.00 . A A . 131 ILE CG2 1 1
16 45589 1 1 131 ILE H H -2.148 3.744 45.319 1.00 . A A . 131 ILE H 1 1
16 45590 1 1 131 ILE HA H -0.298 6.021 45.159 1.00 . A A . 131 ILE HA 1 1
16 45591 1 1 131 ILE HB H -3.304 5.752 44.909 1.00 . A A . 131 ILE HB 1 1
16 45592 1 1 131 ILE HD11 H -3.081 6.996 41.573 1.00 . A A . 131 ILE HD11 1 1
16 45593 1 1 131 ILE HD12 H -4.089 6.662 42.981 1.00 . A A . 131 ILE HD12 1 1
16 45594 1 1 131 ILE HD13 H -3.612 5.348 41.907 1.00 . A A . 131 ILE HD13 1 1
16 45595 1 1 131 ILE HG12 H -1.275 6.742 42.898 1.00 . A A . 131 ILE HG12 1 1
16 45596 1 1 131 ILE HG13 H -1.693 5.035 43.046 1.00 . A A . 131 ILE HG13 1 1
16 45597 1 1 131 ILE HG21 H -1.656 8.276 44.585 1.00 . A A . 131 ILE HG21 1 1
16 45598 1 1 131 ILE HG22 H -2.621 7.914 46.015 1.00 . A A . 131 ILE HG22 1 1
16 45599 1 1 131 ILE HG23 H -3.409 8.127 44.453 1.00 . A A . 131 ILE HG23 1 1
16 45600 1 1 131 ILE N N -1.305 4.200 45.520 1.00 . A A . 131 ILE N 1 1
16 45601 1 1 131 ILE O O -2.015 5.476 47.794 1.00 . A A . 131 ILE O 1 1
16 45602 1 1 132 ILE C C -1.073 9.333 48.716 1.00 . A A . 132 ILE C 1 1
16 45603 1 1 132 ILE CA C -1.075 7.803 48.705 1.00 . A A . 132 ILE CA 1 1
16 45604 1 1 132 ILE CB C 0.084 7.281 49.557 1.00 . A A . 132 ILE CB 1 1
16 45605 1 1 132 ILE CD1 C 2.373 6.321 49.168 1.00 . A A . 132 ILE CD1 1 1
16 45606 1 1 132 ILE CG1 C 1.399 7.441 48.784 1.00 . A A . 132 ILE CG1 1 1
16 45607 1 1 132 ILE CG2 C -0.157 5.804 49.882 1.00 . A A . 132 ILE CG2 1 1
16 45608 1 1 132 ILE H H -0.458 7.868 46.651 1.00 . A A . 132 ILE H 1 1
16 45609 1 1 132 ILE HA H -2.009 7.443 49.111 1.00 . A A . 132 ILE HA 1 1
16 45610 1 1 132 ILE HB H 0.137 7.846 50.475 1.00 . A A . 132 ILE HB 1 1
16 45611 1 1 132 ILE HD11 H 2.194 5.459 48.543 1.00 . A A . 132 ILE HD11 1 1
16 45612 1 1 132 ILE HD12 H 2.222 6.053 50.203 1.00 . A A . 132 ILE HD12 1 1
16 45613 1 1 132 ILE HD13 H 3.388 6.663 49.028 1.00 . A A . 132 ILE HD13 1 1
16 45614 1 1 132 ILE HG12 H 1.201 7.393 47.724 1.00 . A A . 132 ILE HG12 1 1
16 45615 1 1 132 ILE HG13 H 1.842 8.396 49.023 1.00 . A A . 132 ILE HG13 1 1
16 45616 1 1 132 ILE HG21 H -0.123 5.224 48.971 1.00 . A A . 132 ILE HG21 1 1
16 45617 1 1 132 ILE HG22 H -1.125 5.690 50.346 1.00 . A A . 132 ILE HG22 1 1
16 45618 1 1 132 ILE HG23 H 0.609 5.454 50.559 1.00 . A A . 132 ILE HG23 1 1
16 45619 1 1 132 ILE N N -0.923 7.313 47.310 1.00 . A A . 132 ILE N 1 1
16 45620 1 1 132 ILE O O -1.130 9.950 49.760 1.00 . A A . 132 ILE O 1 1
16 45621 1 1 133 SER C C -1.675 11.956 46.268 1.00 . A A . 133 SER C 1 1
16 45622 1 1 133 SER CA C -0.990 11.444 47.539 1.00 . A A . 133 SER CA 1 1
16 45623 1 1 133 SER CB C 0.456 11.940 47.560 1.00 . A A . 133 SER CB 1 1
16 45624 1 1 133 SER H H -0.951 9.454 46.728 1.00 . A A . 133 SER H 1 1
16 45625 1 1 133 SER HA H -1.509 11.824 48.404 1.00 . A A . 133 SER HA 1 1
16 45626 1 1 133 SER HB2 H 0.945 11.591 48.457 1.00 . A A . 133 SER HB2 1 1
16 45627 1 1 133 SER HB3 H 0.977 11.559 46.696 1.00 . A A . 133 SER HB3 1 1
16 45628 1 1 133 SER HG H 0.339 13.642 46.627 1.00 . A A . 133 SER HG 1 1
16 45629 1 1 133 SER N N -1.002 9.955 47.567 1.00 . A A . 133 SER N 1 1
16 45630 1 1 133 SER O O -1.559 11.380 45.205 1.00 . A A . 133 SER O 1 1
16 45631 1 1 133 SER OG O 0.470 13.359 47.536 1.00 . A A . 133 SER OG 1 1
16 45632 1 1 134 GLY C C -4.537 13.256 45.178 1.00 . A A . 134 GLY C 1 1
16 45633 1 1 134 GLY CA C -3.054 13.632 45.185 1.00 . A A . 134 GLY CA 1 1
16 45634 1 1 134 GLY H H -2.426 13.494 47.252 1.00 . A A . 134 GLY H 1 1
16 45635 1 1 134 GLY HA2 H -2.959 14.707 45.209 1.00 . A A . 134 GLY HA2 1 1
16 45636 1 1 134 GLY HA3 H -2.586 13.253 44.289 1.00 . A A . 134 GLY HA3 1 1
16 45637 1 1 134 GLY N N -2.373 13.052 46.378 1.00 . A A . 134 GLY N 1 1
16 45638 1 1 134 GLY O O -5.095 12.851 46.179 1.00 . A A . 134 GLY O 1 1
16 45639 1 1 135 PRO C C -6.910 11.606 43.945 1.00 . A A . 135 PRO C 1 1
16 45640 1 1 135 PRO CA C -6.610 13.103 43.832 1.00 . A A . 135 PRO CA 1 1
16 45641 1 1 135 PRO CB C -6.902 13.583 42.411 1.00 . A A . 135 PRO CB 1 1
16 45642 1 1 135 PRO CD C -4.562 13.886 42.763 1.00 . A A . 135 PRO CD 1 1
16 45643 1 1 135 PRO CG C -5.582 13.532 41.721 1.00 . A A . 135 PRO CG 1 1
16 45644 1 1 135 PRO HA H -7.233 13.652 44.521 1.00 . A A . 135 PRO HA 1 1
16 45645 1 1 135 PRO HB2 H -7.621 12.925 41.946 1.00 . A A . 135 PRO HB2 1 1
16 45646 1 1 135 PRO HB3 H -7.297 14.587 42.440 1.00 . A A . 135 PRO HB3 1 1
16 45647 1 1 135 PRO HD2 H -3.628 13.380 42.564 1.00 . A A . 135 PRO HD2 1 1
16 45648 1 1 135 PRO HD3 H -4.398 14.953 42.786 1.00 . A A . 135 PRO HD3 1 1
16 45649 1 1 135 PRO HG2 H -5.409 12.538 41.336 1.00 . A A . 135 PRO HG2 1 1
16 45650 1 1 135 PRO HG3 H -5.566 14.246 40.910 1.00 . A A . 135 PRO HG3 1 1
16 45651 1 1 135 PRO N N -5.182 13.407 44.011 1.00 . A A . 135 PRO N 1 1
16 45652 1 1 135 PRO O O -8.021 11.213 44.241 1.00 . A A . 135 PRO O 1 1
16 45653 1 1 136 PHE C C -5.593 8.759 45.107 1.00 . A A . 136 PHE C 1 1
16 45654 1 1 136 PHE CA C -6.194 9.298 43.808 1.00 . A A . 136 PHE CA 1 1
16 45655 1 1 136 PHE CB C -5.543 8.590 42.617 1.00 . A A . 136 PHE CB 1 1
16 45656 1 1 136 PHE CD1 C -5.620 10.218 40.693 1.00 . A A . 136 PHE CD1 1 1
16 45657 1 1 136 PHE CD2 C -7.250 8.426 40.769 1.00 . A A . 136 PHE CD2 1 1
16 45658 1 1 136 PHE CE1 C -6.183 10.680 39.498 1.00 . A A . 136 PHE CE1 1 1
16 45659 1 1 136 PHE CE2 C -7.814 8.887 39.574 1.00 . A A . 136 PHE CE2 1 1
16 45660 1 1 136 PHE CG C -6.153 9.090 41.329 1.00 . A A . 136 PHE CG 1 1
16 45661 1 1 136 PHE CZ C -7.281 10.015 38.938 1.00 . A A . 136 PHE CZ 1 1
16 45662 1 1 136 PHE H H -5.044 11.085 43.474 1.00 . A A . 136 PHE H 1 1
16 45663 1 1 136 PHE HA H -7.257 9.115 43.799 1.00 . A A . 136 PHE HA 1 1
16 45664 1 1 136 PHE HB2 H -4.482 8.791 42.615 1.00 . A A . 136 PHE HB2 1 1
16 45665 1 1 136 PHE HB3 H -5.707 7.525 42.701 1.00 . A A . 136 PHE HB3 1 1
16 45666 1 1 136 PHE HD1 H -4.773 10.732 41.125 1.00 . A A . 136 PHE HD1 1 1
16 45667 1 1 136 PHE HD2 H -7.662 7.555 41.259 1.00 . A A . 136 PHE HD2 1 1
16 45668 1 1 136 PHE HE1 H -5.771 11.550 39.007 1.00 . A A . 136 PHE HE1 1 1
16 45669 1 1 136 PHE HE2 H -8.661 8.374 39.143 1.00 . A A . 136 PHE HE2 1 1
16 45670 1 1 136 PHE HZ H -7.716 10.371 38.017 1.00 . A A . 136 PHE HZ 1 1
16 45671 1 1 136 PHE N N -5.940 10.764 43.711 1.00 . A A . 136 PHE N 1 1
16 45672 1 1 136 PHE O O -5.391 7.571 45.260 1.00 . A A . 136 PHE O 1 1
16 45673 1 1 137 GLU C C -5.459 7.900 47.810 1.00 . A A . 137 GLU C 1 1
16 45674 1 1 137 GLU CA C -4.715 9.150 47.329 1.00 . A A . 137 GLU CA 1 1
16 45675 1 1 137 GLU CB C -4.838 10.268 48.374 1.00 . A A . 137 GLU CB 1 1
16 45676 1 1 137 GLU CD C -5.354 10.802 50.762 1.00 . A A . 137 GLU CD 1 1
16 45677 1 1 137 GLU CG C -5.155 9.672 49.749 1.00 . A A . 137 GLU CG 1 1
16 45678 1 1 137 GLU H H -5.472 10.575 45.899 1.00 . A A . 137 GLU H 1 1
16 45679 1 1 137 GLU HA H -3.672 8.912 47.180 1.00 . A A . 137 GLU HA 1 1
16 45680 1 1 137 GLU HB2 H -3.905 10.812 48.427 1.00 . A A . 137 GLU HB2 1 1
16 45681 1 1 137 GLU HB3 H -5.629 10.943 48.085 1.00 . A A . 137 GLU HB3 1 1
16 45682 1 1 137 GLU HG2 H -6.059 9.084 49.686 1.00 . A A . 137 GLU HG2 1 1
16 45683 1 1 137 GLU HG3 H -4.336 9.043 50.067 1.00 . A A . 137 GLU HG3 1 1
16 45684 1 1 137 GLU N N -5.304 9.620 46.042 1.00 . A A . 137 GLU N 1 1
16 45685 1 1 137 GLU O O -6.674 7.856 47.824 1.00 . A A . 137 GLU O 1 1
16 45686 1 1 137 GLU OE1 O -5.746 11.880 50.346 1.00 . A A . 137 GLU OE1 1 1
16 45687 1 1 137 GLU OE2 O -5.110 10.571 51.934 1.00 . A A . 137 GLU OE2 1 1
16 45688 1 1 138 ASP C C -5.881 4.791 47.543 1.00 . A A . 138 ASP C 1 1
16 45689 1 1 138 ASP CA C -5.400 5.648 48.718 1.00 . A A . 138 ASP CA 1 1
16 45690 1 1 138 ASP CB C -6.596 6.027 49.594 1.00 . A A . 138 ASP CB 1 1
16 45691 1 1 138 ASP CG C -6.879 4.900 50.589 1.00 . A A . 138 ASP CG 1 1
16 45692 1 1 138 ASP H H -3.760 6.949 48.210 1.00 . A A . 138 ASP H 1 1
16 45693 1 1 138 ASP HA H -4.695 5.081 49.306 1.00 . A A . 138 ASP HA 1 1
16 45694 1 1 138 ASP HB2 H -6.374 6.936 50.133 1.00 . A A . 138 ASP HB2 1 1
16 45695 1 1 138 ASP HB3 H -7.464 6.183 48.970 1.00 . A A . 138 ASP HB3 1 1
16 45696 1 1 138 ASP N N -4.739 6.889 48.219 1.00 . A A . 138 ASP N 1 1
16 45697 1 1 138 ASP O O -6.729 3.935 47.701 1.00 . A A . 138 ASP O 1 1
16 45698 1 1 138 ASP OD1 O -6.248 3.862 50.472 1.00 . A A . 138 ASP OD1 1 1
16 45699 1 1 138 ASP OD2 O -7.721 5.094 51.450 1.00 . A A . 138 ASP OD2 1 1
16 45700 1 1 139 PHE C C -4.669 3.233 44.793 1.00 . A A . 139 PHE C 1 1
16 45701 1 1 139 PHE CA C -5.794 4.187 45.201 1.00 . A A . 139 PHE CA 1 1
16 45702 1 1 139 PHE CB C -6.135 5.107 44.028 1.00 . A A . 139 PHE CB 1 1
16 45703 1 1 139 PHE CD1 C -7.025 3.194 42.650 1.00 . A A . 139 PHE CD1 1 1
16 45704 1 1 139 PHE CD2 C -8.411 5.160 42.949 1.00 . A A . 139 PHE CD2 1 1
16 45705 1 1 139 PHE CE1 C -8.028 2.605 41.871 1.00 . A A . 139 PHE CE1 1 1
16 45706 1 1 139 PHE CE2 C -9.414 4.572 42.172 1.00 . A A . 139 PHE CE2 1 1
16 45707 1 1 139 PHE CG C -7.216 4.472 43.189 1.00 . A A . 139 PHE CG 1 1
16 45708 1 1 139 PHE CZ C -9.223 3.294 41.632 1.00 . A A . 139 PHE CZ 1 1
16 45709 1 1 139 PHE H H -4.670 5.696 46.250 1.00 . A A . 139 PHE H 1 1
16 45710 1 1 139 PHE HA H -6.668 3.614 45.475 1.00 . A A . 139 PHE HA 1 1
16 45711 1 1 139 PHE HB2 H -6.484 6.057 44.405 1.00 . A A . 139 PHE HB2 1 1
16 45712 1 1 139 PHE HB3 H -5.253 5.262 43.424 1.00 . A A . 139 PHE HB3 1 1
16 45713 1 1 139 PHE HD1 H -6.102 2.663 42.834 1.00 . A A . 139 PHE HD1 1 1
16 45714 1 1 139 PHE HD2 H -8.559 6.147 43.365 1.00 . A A . 139 PHE HD2 1 1
16 45715 1 1 139 PHE HE1 H -7.880 1.620 41.456 1.00 . A A . 139 PHE HE1 1 1
16 45716 1 1 139 PHE HE2 H -10.337 5.103 41.986 1.00 . A A . 139 PHE HE2 1 1
16 45717 1 1 139 PHE HZ H -9.997 2.839 41.032 1.00 . A A . 139 PHE HZ 1 1
16 45718 1 1 139 PHE N N -5.354 5.004 46.368 1.00 . A A . 139 PHE N 1 1
16 45719 1 1 139 PHE O O -3.533 3.633 44.630 1.00 . A A . 139 PHE O 1 1
16 45720 1 1 140 ALA C C -3.736 1.026 42.712 1.00 . A A . 140 ALA C 1 1
16 45721 1 1 140 ALA CA C -3.918 0.996 44.231 1.00 . A A . 140 ALA CA 1 1
16 45722 1 1 140 ALA CB C -4.338 -0.410 44.665 1.00 . A A . 140 ALA CB 1 1
16 45723 1 1 140 ALA H H -5.895 1.671 44.765 1.00 . A A . 140 ALA H 1 1
16 45724 1 1 140 ALA HA H -2.987 1.257 44.712 1.00 . A A . 140 ALA HA 1 1
16 45725 1 1 140 ALA HB1 H -5.091 -0.340 45.435 1.00 . A A . 140 ALA HB1 1 1
16 45726 1 1 140 ALA HB2 H -3.478 -0.940 45.049 1.00 . A A . 140 ALA HB2 1 1
16 45727 1 1 140 ALA HB3 H -4.740 -0.943 43.816 1.00 . A A . 140 ALA HB3 1 1
16 45728 1 1 140 ALA N N -4.972 1.974 44.628 1.00 . A A . 140 ALA N 1 1
16 45729 1 1 140 ALA O O -4.692 1.073 41.963 1.00 . A A . 140 ALA O 1 1
16 45730 1 1 141 GLY C C -1.041 0.228 40.412 1.00 . A A . 141 GLY C 1 1
16 45731 1 1 141 GLY CA C -2.281 1.039 40.778 1.00 . A A . 141 GLY CA 1 1
16 45732 1 1 141 GLY H H -1.760 0.975 42.876 1.00 . A A . 141 GLY H 1 1
16 45733 1 1 141 GLY HA2 H -3.140 0.622 40.273 1.00 . A A . 141 GLY HA2 1 1
16 45734 1 1 141 GLY HA3 H -2.141 2.059 40.458 1.00 . A A . 141 GLY HA3 1 1
16 45735 1 1 141 GLY N N -2.514 1.006 42.250 1.00 . A A . 141 GLY N 1 1
16 45736 1 1 141 GLY O O -0.333 -0.280 41.259 1.00 . A A . 141 GLY O 1 1
16 45737 1 1 142 VAL C C 1.354 0.255 37.912 1.00 . A A . 142 VAL C 1 1
16 45738 1 1 142 VAL CA C 0.403 -0.667 38.680 1.00 . A A . 142 VAL CA 1 1
16 45739 1 1 142 VAL CB C -0.063 -1.795 37.765 1.00 . A A . 142 VAL CB 1 1
16 45740 1 1 142 VAL CG1 C -0.856 -2.817 38.580 1.00 . A A . 142 VAL CG1 1 1
16 45741 1 1 142 VAL CG2 C -0.950 -1.222 36.658 1.00 . A A . 142 VAL CG2 1 1
16 45742 1 1 142 VAL H H -1.381 0.528 38.489 1.00 . A A . 142 VAL H 1 1
16 45743 1 1 142 VAL HA H 0.917 -1.084 39.534 1.00 . A A . 142 VAL HA 1 1
16 45744 1 1 142 VAL HB H 0.795 -2.273 37.326 1.00 . A A . 142 VAL HB 1 1
16 45745 1 1 142 VAL HG11 H -0.944 -2.474 39.600 1.00 . A A . 142 VAL HG11 1 1
16 45746 1 1 142 VAL HG12 H -0.344 -3.768 38.563 1.00 . A A . 142 VAL HG12 1 1
16 45747 1 1 142 VAL HG13 H -1.841 -2.932 38.153 1.00 . A A . 142 VAL HG13 1 1
16 45748 1 1 142 VAL HG21 H -1.948 -1.625 36.753 1.00 . A A . 142 VAL HG21 1 1
16 45749 1 1 142 VAL HG22 H -0.544 -1.491 35.695 1.00 . A A . 142 VAL HG22 1 1
16 45750 1 1 142 VAL HG23 H -0.986 -0.147 36.747 1.00 . A A . 142 VAL HG23 1 1
16 45751 1 1 142 VAL N N -0.782 0.107 39.140 1.00 . A A . 142 VAL N 1 1
16 45752 1 1 142 VAL O O 0.937 1.059 37.104 1.00 . A A . 142 VAL O 1 1
16 45753 1 1 143 ILE C C 3.633 0.628 35.962 1.00 . A A . 143 ILE C 1 1
16 45754 1 1 143 ILE CA C 3.610 1.005 37.442 1.00 . A A . 143 ILE CA 1 1
16 45755 1 1 143 ILE CB C 5.004 0.791 38.035 1.00 . A A . 143 ILE CB 1 1
16 45756 1 1 143 ILE CD1 C 6.309 0.750 40.165 1.00 . A A . 143 ILE CD1 1 1
16 45757 1 1 143 ILE CG1 C 5.002 1.198 39.510 1.00 . A A . 143 ILE CG1 1 1
16 45758 1 1 143 ILE CG2 C 6.019 1.643 37.271 1.00 . A A . 143 ILE CG2 1 1
16 45759 1 1 143 ILE H H 2.946 -0.518 38.813 1.00 . A A . 143 ILE H 1 1
16 45760 1 1 143 ILE HA H 3.326 2.041 37.549 1.00 . A A . 143 ILE HA 1 1
16 45761 1 1 143 ILE HB H 5.276 -0.251 37.949 1.00 . A A . 143 ILE HB 1 1
16 45762 1 1 143 ILE HD11 H 7.041 0.538 39.401 1.00 . A A . 143 ILE HD11 1 1
16 45763 1 1 143 ILE HD12 H 6.132 -0.140 40.750 1.00 . A A . 143 ILE HD12 1 1
16 45764 1 1 143 ILE HD13 H 6.677 1.537 40.808 1.00 . A A . 143 ILE HD13 1 1
16 45765 1 1 143 ILE HG12 H 4.907 2.271 39.588 1.00 . A A . 143 ILE HG12 1 1
16 45766 1 1 143 ILE HG13 H 4.168 0.727 40.010 1.00 . A A . 143 ILE HG13 1 1
16 45767 1 1 143 ILE HG21 H 6.804 1.957 37.942 1.00 . A A . 143 ILE HG21 1 1
16 45768 1 1 143 ILE HG22 H 5.525 2.514 36.863 1.00 . A A . 143 ILE HG22 1 1
16 45769 1 1 143 ILE HG23 H 6.443 1.060 36.467 1.00 . A A . 143 ILE HG23 1 1
16 45770 1 1 143 ILE N N 2.631 0.140 38.158 1.00 . A A . 143 ILE N 1 1
16 45771 1 1 143 ILE O O 4.029 -0.462 35.598 1.00 . A A . 143 ILE O 1 1
16 45772 1 1 144 LYS C C 4.480 1.785 33.004 1.00 . A A . 144 LYS C 1 1
16 45773 1 1 144 LYS CA C 3.226 1.191 33.647 1.00 . A A . 144 LYS CA 1 1
16 45774 1 1 144 LYS CB C 1.979 1.781 32.983 1.00 . A A . 144 LYS CB 1 1
16 45775 1 1 144 LYS CD C 0.500 1.600 30.976 1.00 . A A . 144 LYS CD 1 1
16 45776 1 1 144 LYS CE C 0.759 1.278 29.502 1.00 . A A . 144 LYS CE 1 1
16 45777 1 1 144 LYS CG C 1.524 0.865 31.845 1.00 . A A . 144 LYS CG 1 1
16 45778 1 1 144 LYS H H 2.900 2.392 35.397 1.00 . A A . 144 LYS H 1 1
16 45779 1 1 144 LYS HA H 3.228 0.118 33.517 1.00 . A A . 144 LYS HA 1 1
16 45780 1 1 144 LYS HB2 H 1.188 1.865 33.715 1.00 . A A . 144 LYS HB2 1 1
16 45781 1 1 144 LYS HB3 H 2.210 2.759 32.588 1.00 . A A . 144 LYS HB3 1 1
16 45782 1 1 144 LYS HD2 H -0.495 1.280 31.244 1.00 . A A . 144 LYS HD2 1 1
16 45783 1 1 144 LYS HD3 H 0.593 2.664 31.134 1.00 . A A . 144 LYS HD3 1 1
16 45784 1 1 144 LYS HE2 H 1.823 1.234 29.325 1.00 . A A . 144 LYS HE2 1 1
16 45785 1 1 144 LYS HE3 H 0.313 0.326 29.259 1.00 . A A . 144 LYS HE3 1 1
16 45786 1 1 144 LYS HG2 H 2.376 0.590 31.242 1.00 . A A . 144 LYS HG2 1 1
16 45787 1 1 144 LYS HG3 H 1.072 -0.025 32.258 1.00 . A A . 144 LYS HG3 1 1
16 45788 1 1 144 LYS HZ1 H -0.853 2.435 28.873 1.00 . A A . 144 LYS HZ1 1 1
16 45789 1 1 144 LYS HZ2 H 0.270 2.085 27.646 1.00 . A A . 144 LYS HZ2 1 1
16 45790 1 1 144 LYS HZ3 H 0.636 3.245 28.832 1.00 . A A . 144 LYS HZ3 1 1
16 45791 1 1 144 LYS N N 3.217 1.514 35.099 1.00 . A A . 144 LYS N 1 1
16 45792 1 1 144 LYS NZ N 0.158 2.341 28.649 1.00 . A A . 144 LYS NZ 1 1
16 45793 1 1 144 LYS O O 5.050 1.214 32.094 1.00 . A A . 144 LYS O 1 1
16 45794 1 1 145 GLU C C 6.854 4.376 33.947 1.00 . A A . 145 GLU C 1 1
16 45795 1 1 145 GLU CA C 6.142 3.543 32.879 1.00 . A A . 145 GLU CA 1 1
16 45796 1 1 145 GLU CB C 5.746 4.446 31.708 1.00 . A A . 145 GLU CB 1 1
16 45797 1 1 145 GLU CD C 6.605 6.108 30.051 1.00 . A A . 145 GLU CD 1 1
16 45798 1 1 145 GLU CG C 7.005 5.064 31.095 1.00 . A A . 145 GLU CG 1 1
16 45799 1 1 145 GLU H H 4.454 3.377 34.203 1.00 . A A . 145 GLU H 1 1
16 45800 1 1 145 GLU HA H 6.805 2.766 32.526 1.00 . A A . 145 GLU HA 1 1
16 45801 1 1 145 GLU HB2 H 5.231 3.862 30.961 1.00 . A A . 145 GLU HB2 1 1
16 45802 1 1 145 GLU HB3 H 5.096 5.231 32.063 1.00 . A A . 145 GLU HB3 1 1
16 45803 1 1 145 GLU HG2 H 7.588 5.537 31.871 1.00 . A A . 145 GLU HG2 1 1
16 45804 1 1 145 GLU HG3 H 7.592 4.291 30.624 1.00 . A A . 145 GLU HG3 1 1
16 45805 1 1 145 GLU N N 4.920 2.924 33.468 1.00 . A A . 145 GLU N 1 1
16 45806 1 1 145 GLU O O 6.229 4.974 34.800 1.00 . A A . 145 GLU O 1 1
16 45807 1 1 145 GLU OE1 O 5.421 6.380 29.936 1.00 . A A . 145 GLU OE1 1 1
16 45808 1 1 145 GLU OE2 O 7.489 6.618 29.384 1.00 . A A . 145 GLU OE2 1 1
16 45809 1 1 146 ILE C C 9.788 6.248 34.226 1.00 . A A . 146 ILE C 1 1
16 45810 1 1 146 ILE CA C 8.907 5.209 34.927 1.00 . A A . 146 ILE CA 1 1
16 45811 1 1 146 ILE CB C 9.787 4.271 35.754 1.00 . A A . 146 ILE CB 1 1
16 45812 1 1 146 ILE CD1 C 9.903 2.027 36.849 1.00 . A A . 146 ILE CD1 1 1
16 45813 1 1 146 ILE CG1 C 9.084 2.922 35.916 1.00 . A A . 146 ILE CG1 1 1
16 45814 1 1 146 ILE CG2 C 10.035 4.887 37.133 1.00 . A A . 146 ILE CG2 1 1
16 45815 1 1 146 ILE H H 8.644 3.927 33.215 1.00 . A A . 146 ILE H 1 1
16 45816 1 1 146 ILE HA H 8.207 5.712 35.577 1.00 . A A . 146 ILE HA 1 1
16 45817 1 1 146 ILE HB H 10.731 4.125 35.249 1.00 . A A . 146 ILE HB 1 1
16 45818 1 1 146 ILE HD11 H 10.253 1.163 36.304 1.00 . A A . 146 ILE HD11 1 1
16 45819 1 1 146 ILE HD12 H 9.286 1.706 37.675 1.00 . A A . 146 ILE HD12 1 1
16 45820 1 1 146 ILE HD13 H 10.750 2.582 37.226 1.00 . A A . 146 ILE HD13 1 1
16 45821 1 1 146 ILE HG12 H 8.101 3.076 36.337 1.00 . A A . 146 ILE HG12 1 1
16 45822 1 1 146 ILE HG13 H 8.991 2.446 34.951 1.00 . A A . 146 ILE HG13 1 1
16 45823 1 1 146 ILE HG21 H 9.788 4.167 37.898 1.00 . A A . 146 ILE HG21 1 1
16 45824 1 1 146 ILE HG22 H 9.417 5.764 37.250 1.00 . A A . 146 ILE HG22 1 1
16 45825 1 1 146 ILE HG23 H 11.075 5.164 37.220 1.00 . A A . 146 ILE HG23 1 1
16 45826 1 1 146 ILE N N 8.158 4.418 33.910 1.00 . A A . 146 ILE N 1 1
16 45827 1 1 146 ILE O O 10.578 5.924 33.362 1.00 . A A . 146 ILE O 1 1
16 45828 1 1 147 ASP C C 11.560 9.029 34.934 1.00 . A A . 147 ASP C 1 1
16 45829 1 1 147 ASP CA C 10.490 8.551 33.950 1.00 . A A . 147 ASP CA 1 1
16 45830 1 1 147 ASP CB C 9.600 9.730 33.554 1.00 . A A . 147 ASP CB 1 1
16 45831 1 1 147 ASP CG C 10.274 10.522 32.431 1.00 . A A . 147 ASP CG 1 1
16 45832 1 1 147 ASP H H 9.015 7.735 35.293 1.00 . A A . 147 ASP H 1 1
16 45833 1 1 147 ASP HA H 10.966 8.147 33.069 1.00 . A A . 147 ASP HA 1 1
16 45834 1 1 147 ASP HB2 H 8.644 9.361 33.211 1.00 . A A . 147 ASP HB2 1 1
16 45835 1 1 147 ASP HB3 H 9.452 10.373 34.409 1.00 . A A . 147 ASP HB3 1 1
16 45836 1 1 147 ASP N N 9.659 7.494 34.595 1.00 . A A . 147 ASP N 1 1
16 45837 1 1 147 ASP O O 11.291 9.803 35.831 1.00 . A A . 147 ASP O 1 1
16 45838 1 1 147 ASP OD1 O 11.060 11.402 32.743 1.00 . A A . 147 ASP OD1 1 1
16 45839 1 1 147 ASP OD2 O 9.993 10.234 31.279 1.00 . A A . 147 ASP OD2 1 1
16 45840 1 1 148 PRO C C 14.381 10.365 35.381 1.00 . A A . 148 PRO C 1 1
16 45841 1 1 148 PRO CA C 13.926 8.922 35.622 1.00 . A A . 148 PRO CA 1 1
16 45842 1 1 148 PRO CB C 15.032 7.953 35.208 1.00 . A A . 148 PRO CB 1 1
16 45843 1 1 148 PRO CD C 13.200 7.610 33.694 1.00 . A A . 148 PRO CD 1 1
16 45844 1 1 148 PRO CG C 14.699 7.577 33.803 1.00 . A A . 148 PRO CG 1 1
16 45845 1 1 148 PRO HA H 13.705 8.779 36.667 1.00 . A A . 148 PRO HA 1 1
16 45846 1 1 148 PRO HB2 H 15.990 8.449 35.270 1.00 . A A . 148 PRO HB2 1 1
16 45847 1 1 148 PRO HB3 H 15.025 7.094 35.862 1.00 . A A . 148 PRO HB3 1 1
16 45848 1 1 148 PRO HD2 H 12.900 7.964 32.720 1.00 . A A . 148 PRO HD2 1 1
16 45849 1 1 148 PRO HD3 H 12.787 6.626 33.863 1.00 . A A . 148 PRO HD3 1 1
16 45850 1 1 148 PRO HG2 H 15.146 8.285 33.122 1.00 . A A . 148 PRO HG2 1 1
16 45851 1 1 148 PRO HG3 H 15.075 6.585 33.594 1.00 . A A . 148 PRO HG3 1 1
16 45852 1 1 148 PRO N N 12.801 8.551 34.756 1.00 . A A . 148 PRO N 1 1
16 45853 1 1 148 PRO O O 13.948 11.015 34.450 1.00 . A A . 148 PRO O 1 1
16 45854 1 1 149 GLU C C 14.707 13.254 36.591 1.00 . A A . 149 GLU C 1 1
16 45855 1 1 149 GLU CA C 15.741 12.268 36.039 1.00 . A A . 149 GLU CA 1 1
16 45856 1 1 149 GLU CB C 15.973 12.548 34.552 1.00 . A A . 149 GLU CB 1 1
16 45857 1 1 149 GLU CD C 17.345 13.878 32.940 1.00 . A A . 149 GLU CD 1 1
16 45858 1 1 149 GLU CG C 17.244 13.385 34.385 1.00 . A A . 149 GLU CG 1 1
16 45859 1 1 149 GLU H H 15.588 10.324 36.957 1.00 . A A . 149 GLU H 1 1
16 45860 1 1 149 GLU HA H 16.671 12.389 36.574 1.00 . A A . 149 GLU HA 1 1
16 45861 1 1 149 GLU HB2 H 16.085 11.614 34.023 1.00 . A A . 149 GLU HB2 1 1
16 45862 1 1 149 GLU HB3 H 15.129 13.091 34.152 1.00 . A A . 149 GLU HB3 1 1
16 45863 1 1 149 GLU HG2 H 17.207 14.232 35.053 1.00 . A A . 149 GLU HG2 1 1
16 45864 1 1 149 GLU HG3 H 18.106 12.779 34.619 1.00 . A A . 149 GLU HG3 1 1
16 45865 1 1 149 GLU N N 15.252 10.869 36.215 1.00 . A A . 149 GLU N 1 1
16 45866 1 1 149 GLU O O 15.024 14.385 36.904 1.00 . A A . 149 GLU O 1 1
16 45867 1 1 149 GLU OE1 O 16.906 13.160 32.058 1.00 . A A . 149 GLU OE1 1 1
16 45868 1 1 149 GLU OE2 O 17.859 14.967 32.743 1.00 . A A . 149 GLU OE2 1 1
16 45869 1 1 150 ARG C C 11.739 13.100 38.444 1.00 . A A . 150 ARG C 1 1
16 45870 1 1 150 ARG CA C 12.432 13.757 37.249 1.00 . A A . 150 ARG CA 1 1
16 45871 1 1 150 ARG CB C 11.399 14.046 36.158 1.00 . A A . 150 ARG CB 1 1
16 45872 1 1 150 ARG CD C 11.078 14.864 33.819 1.00 . A A . 150 ARG CD 1 1
16 45873 1 1 150 ARG CG C 12.111 14.560 34.905 1.00 . A A . 150 ARG CG 1 1
16 45874 1 1 150 ARG CZ C 10.522 17.183 34.248 1.00 . A A . 150 ARG CZ 1 1
16 45875 1 1 150 ARG H H 13.239 11.925 36.460 1.00 . A A . 150 ARG H 1 1
16 45876 1 1 150 ARG HA H 12.892 14.682 37.564 1.00 . A A . 150 ARG HA 1 1
16 45877 1 1 150 ARG HB2 H 10.862 13.139 35.921 1.00 . A A . 150 ARG HB2 1 1
16 45878 1 1 150 ARG HB3 H 10.704 14.794 36.509 1.00 . A A . 150 ARG HB3 1 1
16 45879 1 1 150 ARG HD2 H 11.582 15.199 32.925 1.00 . A A . 150 ARG HD2 1 1
16 45880 1 1 150 ARG HD3 H 10.513 13.971 33.600 1.00 . A A . 150 ARG HD3 1 1
16 45881 1 1 150 ARG HE H 9.271 15.694 34.649 1.00 . A A . 150 ARG HE 1 1
16 45882 1 1 150 ARG HG2 H 12.658 15.461 35.145 1.00 . A A . 150 ARG HG2 1 1
16 45883 1 1 150 ARG HG3 H 12.799 13.807 34.547 1.00 . A A . 150 ARG HG3 1 1
16 45884 1 1 150 ARG HH11 H 11.406 17.153 36.044 1.00 . A A . 150 ARG HH11 1 1
16 45885 1 1 150 ARG HH12 H 11.464 18.668 35.206 1.00 . A A . 150 ARG HH12 1 1
16 45886 1 1 150 ARG HH21 H 9.724 17.506 32.442 1.00 . A A . 150 ARG HH21 1 1
16 45887 1 1 150 ARG HH22 H 10.512 18.868 33.167 1.00 . A A . 150 ARG HH22 1 1
16 45888 1 1 150 ARG N N 13.477 12.839 36.716 1.00 . A A . 150 ARG N 1 1
16 45889 1 1 150 ARG NE N 10.155 15.931 34.297 1.00 . A A . 150 ARG NE 1 1
16 45890 1 1 150 ARG NH1 N 11.182 17.709 35.244 1.00 . A A . 150 ARG NH1 1 1
16 45891 1 1 150 ARG NH2 N 10.230 17.909 33.204 1.00 . A A . 150 ARG NH2 1 1
16 45892 1 1 150 ARG O O 11.023 13.739 39.188 1.00 . A A . 150 ARG O 1 1
16 45893 1 1 151 GLN C C 9.794 11.042 39.551 1.00 . A A . 151 GLN C 1 1
16 45894 1 1 151 GLN CA C 11.304 11.129 39.782 1.00 . A A . 151 GLN CA 1 1
16 45895 1 1 151 GLN CB C 11.577 11.907 41.070 1.00 . A A . 151 GLN CB 1 1
16 45896 1 1 151 GLN CD C 13.391 12.837 42.513 1.00 . A A . 151 GLN CD 1 1
16 45897 1 1 151 GLN CG C 13.047 12.325 41.113 1.00 . A A . 151 GLN CG 1 1
16 45898 1 1 151 GLN H H 12.529 11.326 38.026 1.00 . A A . 151 GLN H 1 1
16 45899 1 1 151 GLN HA H 11.710 10.133 39.872 1.00 . A A . 151 GLN HA 1 1
16 45900 1 1 151 GLN HB2 H 10.952 12.786 41.098 1.00 . A A . 151 GLN HB2 1 1
16 45901 1 1 151 GLN HB3 H 11.356 11.281 41.923 1.00 . A A . 151 GLN HB3 1 1
16 45902 1 1 151 GLN HE21 H 15.109 11.846 42.608 1.00 . A A . 151 GLN HE21 1 1
16 45903 1 1 151 GLN HE22 H 14.699 12.721 44.002 1.00 . A A . 151 GLN HE22 1 1
16 45904 1 1 151 GLN HG2 H 13.671 11.475 40.877 1.00 . A A . 151 GLN HG2 1 1
16 45905 1 1 151 GLN HG3 H 13.219 13.110 40.391 1.00 . A A . 151 GLN HG3 1 1
16 45906 1 1 151 GLN N N 11.947 11.825 38.635 1.00 . A A . 151 GLN N 1 1
16 45907 1 1 151 GLN NE2 N 14.503 12.455 43.080 1.00 . A A . 151 GLN NE2 1 1
16 45908 1 1 151 GLN O O 9.006 11.365 40.417 1.00 . A A . 151 GLN O 1 1
16 45909 1 1 151 GLN OE1 O 12.640 13.592 43.099 1.00 . A A . 151 GLN OE1 1 1
16 45910 1 1 152 GLU C C 7.591 9.035 37.779 1.00 . A A . 152 GLU C 1 1
16 45911 1 1 152 GLU CA C 7.920 10.489 38.118 1.00 . A A . 152 GLU CA 1 1
16 45912 1 1 152 GLU CB C 7.550 11.388 36.936 1.00 . A A . 152 GLU CB 1 1
16 45913 1 1 152 GLU CD C 5.669 12.176 35.493 1.00 . A A . 152 GLU CD 1 1
16 45914 1 1 152 GLU CG C 6.031 11.389 36.755 1.00 . A A . 152 GLU CG 1 1
16 45915 1 1 152 GLU H H 10.025 10.336 37.703 1.00 . A A . 152 GLU H 1 1
16 45916 1 1 152 GLU HA H 7.363 10.792 38.993 1.00 . A A . 152 GLU HA 1 1
16 45917 1 1 152 GLU HB2 H 7.891 12.394 37.128 1.00 . A A . 152 GLU HB2 1 1
16 45918 1 1 152 GLU HB3 H 8.019 11.013 36.038 1.00 . A A . 152 GLU HB3 1 1
16 45919 1 1 152 GLU HG2 H 5.678 10.373 36.659 1.00 . A A . 152 GLU HG2 1 1
16 45920 1 1 152 GLU HG3 H 5.567 11.852 37.613 1.00 . A A . 152 GLU HG3 1 1
16 45921 1 1 152 GLU N N 9.381 10.602 38.393 1.00 . A A . 152 GLU N 1 1
16 45922 1 1 152 GLU O O 8.382 8.337 37.176 1.00 . A A . 152 GLU O 1 1
16 45923 1 1 152 GLU OE1 O 6.580 12.624 34.817 1.00 . A A . 152 GLU OE1 1 1
16 45924 1 1 152 GLU OE2 O 4.487 12.315 35.224 1.00 . A A . 152 GLU OE2 1 1
16 45925 1 1 153 LEU C C 4.643 7.058 37.362 1.00 . A A . 153 LEU C 1 1
16 45926 1 1 153 LEU CA C 6.084 7.148 37.866 1.00 . A A . 153 LEU CA 1 1
16 45927 1 1 153 LEU CB C 6.229 6.310 39.139 1.00 . A A . 153 LEU CB 1 1
16 45928 1 1 153 LEU CD1 C 8.506 5.439 39.690 1.00 . A A . 153 LEU CD1 1 1
16 45929 1 1 153 LEU CD2 C 6.609 3.850 39.341 1.00 . A A . 153 LEU CD2 1 1
16 45930 1 1 153 LEU CG C 7.226 5.177 38.893 1.00 . A A . 153 LEU CG 1 1
16 45931 1 1 153 LEU H H 5.814 9.138 38.662 1.00 . A A . 153 LEU H 1 1
16 45932 1 1 153 LEU HA H 6.752 6.765 37.109 1.00 . A A . 153 LEU HA 1 1
16 45933 1 1 153 LEU HB2 H 6.585 6.936 39.943 1.00 . A A . 153 LEU HB2 1 1
16 45934 1 1 153 LEU HB3 H 5.268 5.894 39.406 1.00 . A A . 153 LEU HB3 1 1
16 45935 1 1 153 LEU HD11 H 8.948 4.497 39.982 1.00 . A A . 153 LEU HD11 1 1
16 45936 1 1 153 LEU HD12 H 8.268 6.014 40.574 1.00 . A A . 153 LEU HD12 1 1
16 45937 1 1 153 LEU HD13 H 9.204 5.991 39.080 1.00 . A A . 153 LEU HD13 1 1
16 45938 1 1 153 LEU HD21 H 7.381 3.099 39.410 1.00 . A A . 153 LEU HD21 1 1
16 45939 1 1 153 LEU HD22 H 5.866 3.539 38.623 1.00 . A A . 153 LEU HD22 1 1
16 45940 1 1 153 LEU HD23 H 6.144 3.979 40.307 1.00 . A A . 153 LEU HD23 1 1
16 45941 1 1 153 LEU HG H 7.462 5.127 37.840 1.00 . A A . 153 LEU HG 1 1
16 45942 1 1 153 LEU N N 6.438 8.564 38.167 1.00 . A A . 153 LEU N 1 1
16 45943 1 1 153 LEU O O 3.702 7.295 38.093 1.00 . A A . 153 LEU O 1 1
16 45944 1 1 154 LYS C C 2.503 5.234 36.027 1.00 . A A . 154 LYS C 1 1
16 45945 1 1 154 LYS CA C 3.084 6.572 35.572 1.00 . A A . 154 LYS CA 1 1
16 45946 1 1 154 LYS CB C 3.130 6.616 34.042 1.00 . A A . 154 LYS CB 1 1
16 45947 1 1 154 LYS CD C 3.425 8.114 32.062 1.00 . A A . 154 LYS CD 1 1
16 45948 1 1 154 LYS CE C 4.582 9.063 31.740 1.00 . A A . 154 LYS CE 1 1
16 45949 1 1 154 LYS CG C 3.206 8.072 33.576 1.00 . A A . 154 LYS CG 1 1
16 45950 1 1 154 LYS H H 5.236 6.499 35.550 1.00 . A A . 154 LYS H 1 1
16 45951 1 1 154 LYS HA H 2.470 7.380 35.941 1.00 . A A . 154 LYS HA 1 1
16 45952 1 1 154 LYS HB2 H 4.000 6.080 33.692 1.00 . A A . 154 LYS HB2 1 1
16 45953 1 1 154 LYS HB3 H 2.238 6.157 33.642 1.00 . A A . 154 LYS HB3 1 1
16 45954 1 1 154 LYS HD2 H 3.661 7.123 31.705 1.00 . A A . 154 LYS HD2 1 1
16 45955 1 1 154 LYS HD3 H 2.525 8.466 31.579 1.00 . A A . 154 LYS HD3 1 1
16 45956 1 1 154 LYS HE2 H 4.854 9.614 32.628 1.00 . A A . 154 LYS HE2 1 1
16 45957 1 1 154 LYS HE3 H 5.431 8.490 31.397 1.00 . A A . 154 LYS HE3 1 1
16 45958 1 1 154 LYS HG2 H 2.284 8.576 33.821 1.00 . A A . 154 LYS HG2 1 1
16 45959 1 1 154 LYS HG3 H 4.029 8.566 34.072 1.00 . A A . 154 LYS HG3 1 1
16 45960 1 1 154 LYS HZ1 H 4.928 10.119 29.980 1.00 . A A . 154 LYS HZ1 1 1
16 45961 1 1 154 LYS HZ2 H 3.951 10.941 31.101 1.00 . A A . 154 LYS HZ2 1 1
16 45962 1 1 154 LYS HZ3 H 3.312 9.651 30.198 1.00 . A A . 154 LYS HZ3 1 1
16 45963 1 1 154 LYS N N 4.464 6.698 36.118 1.00 . A A . 154 LYS N 1 1
16 45964 1 1 154 LYS NZ N 4.162 10.015 30.674 1.00 . A A . 154 LYS NZ 1 1
16 45965 1 1 154 LYS O O 3.152 4.209 35.948 1.00 . A A . 154 LYS O 1 1
16 45966 1 1 155 VAL C C -0.658 3.719 36.305 1.00 . A A . 155 VAL C 1 1
16 45967 1 1 155 VAL CA C 0.693 3.947 36.986 1.00 . A A . 155 VAL CA 1 1
16 45968 1 1 155 VAL CB C 0.494 4.013 38.502 1.00 . A A . 155 VAL CB 1 1
16 45969 1 1 155 VAL CG1 C 0.072 2.637 39.022 1.00 . A A . 155 VAL CG1 1 1
16 45970 1 1 155 VAL CG2 C 1.805 4.428 39.171 1.00 . A A . 155 VAL CG2 1 1
16 45971 1 1 155 VAL H H 0.780 6.063 36.580 1.00 . A A . 155 VAL H 1 1
16 45972 1 1 155 VAL HA H 1.357 3.131 36.748 1.00 . A A . 155 VAL HA 1 1
16 45973 1 1 155 VAL HB H -0.274 4.736 38.734 1.00 . A A . 155 VAL HB 1 1
16 45974 1 1 155 VAL HG11 H -0.465 2.109 38.248 1.00 . A A . 155 VAL HG11 1 1
16 45975 1 1 155 VAL HG12 H -0.566 2.759 39.884 1.00 . A A . 155 VAL HG12 1 1
16 45976 1 1 155 VAL HG13 H 0.950 2.073 39.300 1.00 . A A . 155 VAL HG13 1 1
16 45977 1 1 155 VAL HG21 H 2.278 3.559 39.606 1.00 . A A . 155 VAL HG21 1 1
16 45978 1 1 155 VAL HG22 H 1.600 5.152 39.945 1.00 . A A . 155 VAL HG22 1 1
16 45979 1 1 155 VAL HG23 H 2.462 4.865 38.434 1.00 . A A . 155 VAL HG23 1 1
16 45980 1 1 155 VAL N N 1.292 5.229 36.515 1.00 . A A . 155 VAL N 1 1
16 45981 1 1 155 VAL O O -1.357 4.650 35.956 1.00 . A A . 155 VAL O 1 1
16 45982 1 1 156 ASN C C -3.386 1.897 36.538 1.00 . A A . 156 ASN C 1 1
16 45983 1 1 156 ASN CA C -2.334 2.179 35.463 1.00 . A A . 156 ASN CA 1 1
16 45984 1 1 156 ASN CB C -2.178 0.948 34.568 1.00 . A A . 156 ASN CB 1 1
16 45985 1 1 156 ASN CG C -3.257 0.963 33.484 1.00 . A A . 156 ASN CG 1 1
16 45986 1 1 156 ASN H H -0.449 1.748 36.410 1.00 . A A . 156 ASN H 1 1
16 45987 1 1 156 ASN HA H -2.644 3.023 34.867 1.00 . A A . 156 ASN HA 1 1
16 45988 1 1 156 ASN HB2 H -1.202 0.961 34.106 1.00 . A A . 156 ASN HB2 1 1
16 45989 1 1 156 ASN HB3 H -2.281 0.054 35.165 1.00 . A A . 156 ASN HB3 1 1
16 45990 1 1 156 ASN HD21 H -2.545 -0.643 32.557 1.00 . A A . 156 ASN HD21 1 1
16 45991 1 1 156 ASN HD22 H -3.896 0.080 31.824 1.00 . A A . 156 ASN HD22 1 1
16 45992 1 1 156 ASN N N -1.029 2.481 36.118 1.00 . A A . 156 ASN N 1 1
16 45993 1 1 156 ASN ND2 N -3.243 0.046 32.555 1.00 . A A . 156 ASN ND2 1 1
16 45994 1 1 156 ASN O O -3.298 0.928 37.266 1.00 . A A . 156 ASN O 1 1
16 45995 1 1 156 ASN OD1 O -4.121 1.816 33.483 1.00 . A A . 156 ASN OD1 1 1
16 45996 1 1 157 VAL C C -6.623 1.784 37.053 1.00 . A A . 157 VAL C 1 1
16 45997 1 1 157 VAL CA C -5.432 2.512 37.679 1.00 . A A . 157 VAL CA 1 1
16 45998 1 1 157 VAL CB C -5.897 3.858 38.236 1.00 . A A . 157 VAL CB 1 1
16 45999 1 1 157 VAL CG1 C -6.932 3.623 39.338 1.00 . A A . 157 VAL CG1 1 1
16 46000 1 1 157 VAL CG2 C -4.700 4.615 38.812 1.00 . A A . 157 VAL CG2 1 1
16 46001 1 1 157 VAL H H -4.435 3.515 36.054 1.00 . A A . 157 VAL H 1 1
16 46002 1 1 157 VAL HA H -5.027 1.915 38.480 1.00 . A A . 157 VAL HA 1 1
16 46003 1 1 157 VAL HB H -6.342 4.438 37.443 1.00 . A A . 157 VAL HB 1 1
16 46004 1 1 157 VAL HG11 H -7.220 2.583 39.346 1.00 . A A . 157 VAL HG11 1 1
16 46005 1 1 157 VAL HG12 H -7.802 4.236 39.152 1.00 . A A . 157 VAL HG12 1 1
16 46006 1 1 157 VAL HG13 H -6.505 3.886 40.295 1.00 . A A . 157 VAL HG13 1 1
16 46007 1 1 157 VAL HG21 H -5.031 5.560 39.216 1.00 . A A . 157 VAL HG21 1 1
16 46008 1 1 157 VAL HG22 H -3.974 4.791 38.031 1.00 . A A . 157 VAL HG22 1 1
16 46009 1 1 157 VAL HG23 H -4.246 4.027 39.597 1.00 . A A . 157 VAL HG23 1 1
16 46010 1 1 157 VAL N N -4.381 2.736 36.647 1.00 . A A . 157 VAL N 1 1
16 46011 1 1 157 VAL O O -7.020 2.061 35.940 1.00 . A A . 157 VAL O 1 1
16 46012 1 1 158 THR C C -9.656 0.783 37.652 1.00 . A A . 158 THR C 1 1
16 46013 1 1 158 THR CA C -8.357 0.098 37.220 1.00 . A A . 158 THR CA 1 1
16 46014 1 1 158 THR CB C -8.333 -1.334 37.755 1.00 . A A . 158 THR CB 1 1
16 46015 1 1 158 THR CG2 C -9.370 -2.177 37.011 1.00 . A A . 158 THR CG2 1 1
16 46016 1 1 158 THR H H -6.850 0.645 38.660 1.00 . A A . 158 THR H 1 1
16 46017 1 1 158 THR HA H -8.301 0.081 36.142 1.00 . A A . 158 THR HA 1 1
16 46018 1 1 158 THR HB H -8.568 -1.329 38.807 1.00 . A A . 158 THR HB 1 1
16 46019 1 1 158 THR HG1 H -6.862 -2.490 38.286 1.00 . A A . 158 THR HG1 1 1
16 46020 1 1 158 THR HG21 H -8.917 -3.103 36.689 1.00 . A A . 158 THR HG21 1 1
16 46021 1 1 158 THR HG22 H -9.724 -1.632 36.149 1.00 . A A . 158 THR HG22 1 1
16 46022 1 1 158 THR HG23 H -10.199 -2.390 37.668 1.00 . A A . 158 THR HG23 1 1
16 46023 1 1 158 THR N N -7.192 0.851 37.765 1.00 . A A . 158 THR N 1 1
16 46024 1 1 158 THR O O -10.164 0.547 38.730 1.00 . A A . 158 THR O 1 1
16 46025 1 1 158 THR OG1 O -7.040 -1.888 37.560 1.00 . A A . 158 THR OG1 1 1
16 46026 1 1 159 ILE C C -12.463 2.205 36.031 1.00 . A A . 159 ILE C 1 1
16 46027 1 1 159 ILE CA C -11.465 2.325 37.183 1.00 . A A . 159 ILE CA 1 1
16 46028 1 1 159 ILE CB C -11.178 3.803 37.455 1.00 . A A . 159 ILE CB 1 1
16 46029 1 1 159 ILE CD1 C -11.169 5.936 36.158 1.00 . A A . 159 ILE CD1 1 1
16 46030 1 1 159 ILE CG1 C -10.713 4.478 36.163 1.00 . A A . 159 ILE CG1 1 1
16 46031 1 1 159 ILE CG2 C -10.084 3.923 38.517 1.00 . A A . 159 ILE CG2 1 1
16 46032 1 1 159 ILE H H -9.774 1.805 35.953 1.00 . A A . 159 ILE H 1 1
16 46033 1 1 159 ILE HA H -11.882 1.871 38.070 1.00 . A A . 159 ILE HA 1 1
16 46034 1 1 159 ILE HB H -12.077 4.284 37.807 1.00 . A A . 159 ILE HB 1 1
16 46035 1 1 159 ILE HD11 H -11.694 6.153 37.076 1.00 . A A . 159 ILE HD11 1 1
16 46036 1 1 159 ILE HD12 H -11.827 6.105 35.318 1.00 . A A . 159 ILE HD12 1 1
16 46037 1 1 159 ILE HD13 H -10.308 6.583 36.075 1.00 . A A . 159 ILE HD13 1 1
16 46038 1 1 159 ILE HG12 H -9.636 4.435 36.105 1.00 . A A . 159 ILE HG12 1 1
16 46039 1 1 159 ILE HG13 H -11.139 3.964 35.314 1.00 . A A . 159 ILE HG13 1 1
16 46040 1 1 159 ILE HG21 H -9.372 4.677 38.216 1.00 . A A . 159 ILE HG21 1 1
16 46041 1 1 159 ILE HG22 H -9.580 2.974 38.625 1.00 . A A . 159 ILE HG22 1 1
16 46042 1 1 159 ILE HG23 H -10.528 4.203 39.461 1.00 . A A . 159 ILE HG23 1 1
16 46043 1 1 159 ILE N N -10.198 1.629 36.818 1.00 . A A . 159 ILE N 1 1
16 46044 1 1 159 ILE O O -12.090 2.118 34.878 1.00 . A A . 159 ILE O 1 1
16 46045 1 1 160 PHE C C -14.590 0.731 34.549 1.00 . A A . 160 PHE C 1 1
16 46046 1 1 160 PHE CA C -14.755 2.077 35.259 1.00 . A A . 160 PHE CA 1 1
16 46047 1 1 160 PHE CB C -14.571 3.211 34.249 1.00 . A A . 160 PHE CB 1 1
16 46048 1 1 160 PHE CD1 C -15.277 4.657 36.194 1.00 . A A . 160 PHE CD1 1 1
16 46049 1 1 160 PHE CD2 C -13.992 5.660 34.398 1.00 . A A . 160 PHE CD2 1 1
16 46050 1 1 160 PHE CE1 C -15.316 5.891 36.855 1.00 . A A . 160 PHE CE1 1 1
16 46051 1 1 160 PHE CE2 C -14.031 6.893 35.059 1.00 . A A . 160 PHE CE2 1 1
16 46052 1 1 160 PHE CG C -14.614 4.541 34.965 1.00 . A A . 160 PHE CG 1 1
16 46053 1 1 160 PHE CZ C -14.693 7.009 36.287 1.00 . A A . 160 PHE CZ 1 1
16 46054 1 1 160 PHE H H -14.009 2.262 37.272 1.00 . A A . 160 PHE H 1 1
16 46055 1 1 160 PHE HA H -15.740 2.136 35.691 1.00 . A A . 160 PHE HA 1 1
16 46056 1 1 160 PHE HB2 H -13.619 3.101 33.755 1.00 . A A . 160 PHE HB2 1 1
16 46057 1 1 160 PHE HB3 H -15.364 3.172 33.516 1.00 . A A . 160 PHE HB3 1 1
16 46058 1 1 160 PHE HD1 H -15.757 3.794 36.632 1.00 . A A . 160 PHE HD1 1 1
16 46059 1 1 160 PHE HD2 H -13.481 5.571 33.451 1.00 . A A . 160 PHE HD2 1 1
16 46060 1 1 160 PHE HE1 H -15.827 5.980 37.802 1.00 . A A . 160 PHE HE1 1 1
16 46061 1 1 160 PHE HE2 H -13.550 7.756 34.622 1.00 . A A . 160 PHE HE2 1 1
16 46062 1 1 160 PHE HZ H -14.723 7.961 36.797 1.00 . A A . 160 PHE HZ 1 1
16 46063 1 1 160 PHE N N -13.732 2.195 36.335 1.00 . A A . 160 PHE N 1 1
16 46064 1 1 160 PHE O O -14.827 0.610 33.364 1.00 . A A . 160 PHE O 1 1
16 46065 1 1 161 GLY C C -12.955 -1.527 33.524 1.00 . A A . 161 GLY C 1 1
16 46066 1 1 161 GLY CA C -14.005 -1.619 34.634 1.00 . A A . 161 GLY CA 1 1
16 46067 1 1 161 GLY H H -13.999 -0.163 36.221 1.00 . A A . 161 GLY H 1 1
16 46068 1 1 161 GLY HA2 H -13.676 -2.328 35.379 1.00 . A A . 161 GLY HA2 1 1
16 46069 1 1 161 GLY HA3 H -14.944 -1.948 34.215 1.00 . A A . 161 GLY HA3 1 1
16 46070 1 1 161 GLY N N -14.184 -0.282 35.265 1.00 . A A . 161 GLY N 1 1
16 46071 1 1 161 GLY O O -12.852 -2.396 32.682 1.00 . A A . 161 GLY O 1 1
16 46072 1 1 162 ARG C C -9.824 0.124 33.093 1.00 . A A . 162 ARG C 1 1
16 46073 1 1 162 ARG CA C -11.136 -0.337 32.457 1.00 . A A . 162 ARG CA 1 1
16 46074 1 1 162 ARG CB C -11.594 0.696 31.425 1.00 . A A . 162 ARG CB 1 1
16 46075 1 1 162 ARG CD C -13.426 1.319 29.842 1.00 . A A . 162 ARG CD 1 1
16 46076 1 1 162 ARG CG C -12.907 0.234 30.789 1.00 . A A . 162 ARG CG 1 1
16 46077 1 1 162 ARG CZ C -14.724 0.664 27.905 1.00 . A A . 162 ARG CZ 1 1
16 46078 1 1 162 ARG H H -12.276 0.213 34.200 1.00 . A A . 162 ARG H 1 1
16 46079 1 1 162 ARG HA H -10.986 -1.289 31.970 1.00 . A A . 162 ARG HA 1 1
16 46080 1 1 162 ARG HB2 H -11.746 1.648 31.912 1.00 . A A . 162 ARG HB2 1 1
16 46081 1 1 162 ARG HB3 H -10.840 0.799 30.659 1.00 . A A . 162 ARG HB3 1 1
16 46082 1 1 162 ARG HD2 H -13.621 2.222 30.403 1.00 . A A . 162 ARG HD2 1 1
16 46083 1 1 162 ARG HD3 H -12.684 1.520 29.084 1.00 . A A . 162 ARG HD3 1 1
16 46084 1 1 162 ARG HE H -15.485 0.692 29.739 1.00 . A A . 162 ARG HE 1 1
16 46085 1 1 162 ARG HG2 H -12.737 -0.677 30.233 1.00 . A A . 162 ARG HG2 1 1
16 46086 1 1 162 ARG HG3 H -13.638 0.051 31.562 1.00 . A A . 162 ARG HG3 1 1
16 46087 1 1 162 ARG HH11 H -13.624 -1.008 27.964 1.00 . A A . 162 ARG HH11 1 1
16 46088 1 1 162 ARG HH12 H -14.148 -0.510 26.390 1.00 . A A . 162 ARG HH12 1 1
16 46089 1 1 162 ARG HH21 H -15.834 2.291 27.545 1.00 . A A . 162 ARG HH21 1 1
16 46090 1 1 162 ARG HH22 H -15.399 1.356 26.152 1.00 . A A . 162 ARG HH22 1 1
16 46091 1 1 162 ARG N N -12.176 -0.479 33.513 1.00 . A A . 162 ARG N 1 1
16 46092 1 1 162 ARG NE N -14.685 0.854 29.195 1.00 . A A . 162 ARG NE 1 1
16 46093 1 1 162 ARG NH1 N -14.118 -0.365 27.379 1.00 . A A . 162 ARG NH1 1 1
16 46094 1 1 162 ARG NH2 N -15.368 1.503 27.141 1.00 . A A . 162 ARG NH2 1 1
16 46095 1 1 162 ARG O O -9.807 0.670 34.177 1.00 . A A . 162 ARG O 1 1
16 46096 1 1 163 GLU C C -6.976 1.650 32.345 1.00 . A A . 163 GLU C 1 1
16 46097 1 1 163 GLU CA C -7.412 0.334 32.994 1.00 . A A . 163 GLU CA 1 1
16 46098 1 1 163 GLU CB C -6.363 -0.744 32.716 1.00 . A A . 163 GLU CB 1 1
16 46099 1 1 163 GLU CD C -5.707 -3.115 33.155 1.00 . A A . 163 GLU CD 1 1
16 46100 1 1 163 GLU CG C -6.791 -2.057 33.375 1.00 . A A . 163 GLU CG 1 1
16 46101 1 1 163 GLU H H -8.757 -0.534 31.552 1.00 . A A . 163 GLU H 1 1
16 46102 1 1 163 GLU HA H -7.511 0.473 34.061 1.00 . A A . 163 GLU HA 1 1
16 46103 1 1 163 GLU HB2 H -6.270 -0.890 31.650 1.00 . A A . 163 GLU HB2 1 1
16 46104 1 1 163 GLU HB3 H -5.411 -0.433 33.121 1.00 . A A . 163 GLU HB3 1 1
16 46105 1 1 163 GLU HG2 H -6.931 -1.899 34.434 1.00 . A A . 163 GLU HG2 1 1
16 46106 1 1 163 GLU HG3 H -7.717 -2.395 32.936 1.00 . A A . 163 GLU HG3 1 1
16 46107 1 1 163 GLU N N -8.723 -0.091 32.426 1.00 . A A . 163 GLU N 1 1
16 46108 1 1 163 GLU O O -7.154 1.860 31.163 1.00 . A A . 163 GLU O 1 1
16 46109 1 1 163 GLU OE1 O -4.786 -2.842 32.403 1.00 . A A . 163 GLU OE1 1 1
16 46110 1 1 163 GLU OE2 O -5.816 -4.178 33.743 1.00 . A A . 163 GLU OE2 1 1
16 46111 1 1 164 THR C C -4.714 4.324 33.295 1.00 . A A . 164 THR C 1 1
16 46112 1 1 164 THR CA C -5.956 3.840 32.544 1.00 . A A . 164 THR CA 1 1
16 46113 1 1 164 THR CB C -7.075 4.874 32.688 1.00 . A A . 164 THR CB 1 1
16 46114 1 1 164 THR CG2 C -6.527 6.270 32.388 1.00 . A A . 164 THR CG2 1 1
16 46115 1 1 164 THR H H -6.270 2.347 34.065 1.00 . A A . 164 THR H 1 1
16 46116 1 1 164 THR HA H -5.716 3.712 31.498 1.00 . A A . 164 THR HA 1 1
16 46117 1 1 164 THR HB H -7.459 4.852 33.697 1.00 . A A . 164 THR HB 1 1
16 46118 1 1 164 THR HG1 H -7.988 5.092 30.985 1.00 . A A . 164 THR HG1 1 1
16 46119 1 1 164 THR HG21 H -7.303 6.875 31.946 1.00 . A A . 164 THR HG21 1 1
16 46120 1 1 164 THR HG22 H -5.697 6.190 31.701 1.00 . A A . 164 THR HG22 1 1
16 46121 1 1 164 THR HG23 H -6.191 6.730 33.306 1.00 . A A . 164 THR HG23 1 1
16 46122 1 1 164 THR N N -6.405 2.538 33.114 1.00 . A A . 164 THR N 1 1
16 46123 1 1 164 THR O O -4.703 4.403 34.508 1.00 . A A . 164 THR O 1 1
16 46124 1 1 164 THR OG1 O -8.121 4.568 31.777 1.00 . A A . 164 THR OG1 1 1
16 46125 1 1 165 PRO C C -2.545 6.537 33.735 1.00 . A A . 165 PRO C 1 1
16 46126 1 1 165 PRO CA C -2.389 5.136 33.140 1.00 . A A . 165 PRO CA 1 1
16 46127 1 1 165 PRO CB C -1.432 5.179 31.949 1.00 . A A . 165 PRO CB 1 1
16 46128 1 1 165 PRO CD C -3.584 4.587 31.083 1.00 . A A . 165 PRO CD 1 1
16 46129 1 1 165 PRO CG C -2.321 5.333 30.760 1.00 . A A . 165 PRO CG 1 1
16 46130 1 1 165 PRO HA H -1.999 4.462 33.885 1.00 . A A . 165 PRO HA 1 1
16 46131 1 1 165 PRO HB2 H -0.760 6.017 32.054 1.00 . A A . 165 PRO HB2 1 1
16 46132 1 1 165 PRO HB3 H -0.865 4.262 31.906 1.00 . A A . 165 PRO HB3 1 1
16 46133 1 1 165 PRO HD2 H -4.436 5.070 30.628 1.00 . A A . 165 PRO HD2 1 1
16 46134 1 1 165 PRO HD3 H -3.521 3.567 30.736 1.00 . A A . 165 PRO HD3 1 1
16 46135 1 1 165 PRO HG2 H -2.527 6.380 30.593 1.00 . A A . 165 PRO HG2 1 1
16 46136 1 1 165 PRO HG3 H -1.840 4.912 29.889 1.00 . A A . 165 PRO HG3 1 1
16 46137 1 1 165 PRO N N -3.647 4.655 32.553 1.00 . A A . 165 PRO N 1 1
16 46138 1 1 165 PRO O O -3.204 7.390 33.173 1.00 . A A . 165 PRO O 1 1
16 46139 1 1 166 VAL C C -0.677 8.745 35.662 1.00 . A A . 166 VAL C 1 1
16 46140 1 1 166 VAL CA C -2.068 8.133 35.489 1.00 . A A . 166 VAL CA 1 1
16 46141 1 1 166 VAL CB C -2.744 8.008 36.856 1.00 . A A . 166 VAL CB 1 1
16 46142 1 1 166 VAL CG1 C -4.161 7.461 36.676 1.00 . A A . 166 VAL CG1 1 1
16 46143 1 1 166 VAL CG2 C -1.935 7.054 37.738 1.00 . A A . 166 VAL CG2 1 1
16 46144 1 1 166 VAL H H -1.419 6.089 35.311 1.00 . A A . 166 VAL H 1 1
16 46145 1 1 166 VAL HA H -2.664 8.769 34.852 1.00 . A A . 166 VAL HA 1 1
16 46146 1 1 166 VAL HB H -2.790 8.979 37.326 1.00 . A A . 166 VAL HB 1 1
16 46147 1 1 166 VAL HG11 H -4.844 8.280 36.507 1.00 . A A . 166 VAL HG11 1 1
16 46148 1 1 166 VAL HG12 H -4.456 6.923 37.564 1.00 . A A . 166 VAL HG12 1 1
16 46149 1 1 166 VAL HG13 H -4.184 6.793 35.827 1.00 . A A . 166 VAL HG13 1 1
16 46150 1 1 166 VAL HG21 H -1.972 7.392 38.763 1.00 . A A . 166 VAL HG21 1 1
16 46151 1 1 166 VAL HG22 H -0.909 7.035 37.402 1.00 . A A . 166 VAL HG22 1 1
16 46152 1 1 166 VAL HG23 H -2.354 6.060 37.673 1.00 . A A . 166 VAL HG23 1 1
16 46153 1 1 166 VAL N N -1.947 6.786 34.868 1.00 . A A . 166 VAL N 1 1
16 46154 1 1 166 VAL O O 0.329 8.079 35.520 1.00 . A A . 166 VAL O 1 1
16 46155 1 1 167 VAL C C 0.822 11.186 37.592 1.00 . A A . 167 VAL C 1 1
16 46156 1 1 167 VAL CA C 0.706 10.671 36.157 1.00 . A A . 167 VAL CA 1 1
16 46157 1 1 167 VAL CB C 0.833 11.843 35.183 1.00 . A A . 167 VAL CB 1 1
16 46158 1 1 167 VAL CG1 C 1.046 11.309 33.766 1.00 . A A . 167 VAL CG1 1 1
16 46159 1 1 167 VAL CG2 C -0.445 12.683 35.226 1.00 . A A . 167 VAL CG2 1 1
16 46160 1 1 167 VAL H H -1.446 10.521 36.083 1.00 . A A . 167 VAL H 1 1
16 46161 1 1 167 VAL HA H 1.493 9.957 35.966 1.00 . A A . 167 VAL HA 1 1
16 46162 1 1 167 VAL HB H 1.676 12.456 35.466 1.00 . A A . 167 VAL HB 1 1
16 46163 1 1 167 VAL HG11 H 1.577 10.369 33.811 1.00 . A A . 167 VAL HG11 1 1
16 46164 1 1 167 VAL HG12 H 1.622 12.021 33.195 1.00 . A A . 167 VAL HG12 1 1
16 46165 1 1 167 VAL HG13 H 0.087 11.157 33.290 1.00 . A A . 167 VAL HG13 1 1
16 46166 1 1 167 VAL HG21 H -0.190 13.730 35.160 1.00 . A A . 167 VAL HG21 1 1
16 46167 1 1 167 VAL HG22 H -0.967 12.496 36.153 1.00 . A A . 167 VAL HG22 1 1
16 46168 1 1 167 VAL HG23 H -1.081 12.413 34.396 1.00 . A A . 167 VAL HG23 1 1
16 46169 1 1 167 VAL N N -0.617 10.011 35.971 1.00 . A A . 167 VAL N 1 1
16 46170 1 1 167 VAL O O 0.092 12.064 38.007 1.00 . A A . 167 VAL O 1 1
16 46171 1 1 168 LEU C C 3.390 11.206 40.103 1.00 . A A . 168 LEU C 1 1
16 46172 1 1 168 LEU CA C 1.905 11.110 39.756 1.00 . A A . 168 LEU CA 1 1
16 46173 1 1 168 LEU CB C 1.245 10.125 40.735 1.00 . A A . 168 LEU CB 1 1
16 46174 1 1 168 LEU CD1 C -0.982 10.599 39.692 1.00 . A A . 168 LEU CD1 1 1
16 46175 1 1 168 LEU CD2 C 0.357 8.627 38.923 1.00 . A A . 168 LEU CD2 1 1
16 46176 1 1 168 LEU CG C -0.016 9.496 40.127 1.00 . A A . 168 LEU CG 1 1
16 46177 1 1 168 LEU H H 2.318 9.948 37.983 1.00 . A A . 168 LEU H 1 1
16 46178 1 1 168 LEU HA H 1.450 12.083 39.869 1.00 . A A . 168 LEU HA 1 1
16 46179 1 1 168 LEU HB2 H 1.948 9.345 40.985 1.00 . A A . 168 LEU HB2 1 1
16 46180 1 1 168 LEU HB3 H 0.973 10.653 41.637 1.00 . A A . 168 LEU HB3 1 1
16 46181 1 1 168 LEU HD11 H -0.553 11.563 39.919 1.00 . A A . 168 LEU HD11 1 1
16 46182 1 1 168 LEU HD12 H -1.916 10.488 40.223 1.00 . A A . 168 LEU HD12 1 1
16 46183 1 1 168 LEU HD13 H -1.161 10.523 38.630 1.00 . A A . 168 LEU HD13 1 1
16 46184 1 1 168 LEU HD21 H 1.431 8.550 38.852 1.00 . A A . 168 LEU HD21 1 1
16 46185 1 1 168 LEU HD22 H -0.033 9.075 38.021 1.00 . A A . 168 LEU HD22 1 1
16 46186 1 1 168 LEU HD23 H -0.067 7.641 39.046 1.00 . A A . 168 LEU HD23 1 1
16 46187 1 1 168 LEU HG H -0.497 8.879 40.872 1.00 . A A . 168 LEU HG 1 1
16 46188 1 1 168 LEU N N 1.741 10.651 38.349 1.00 . A A . 168 LEU N 1 1
16 46189 1 1 168 LEU O O 4.246 10.693 39.406 1.00 . A A . 168 LEU O 1 1
16 46190 1 1 169 HIS C C 5.538 10.676 42.290 1.00 . A A . 169 HIS C 1 1
16 46191 1 1 169 HIS CA C 5.107 11.982 41.625 1.00 . A A . 169 HIS CA 1 1
16 46192 1 1 169 HIS CB C 5.238 13.130 42.626 1.00 . A A . 169 HIS CB 1 1
16 46193 1 1 169 HIS CD2 C 5.357 15.537 41.577 1.00 . A A . 169 HIS CD2 1 1
16 46194 1 1 169 HIS CE1 C 3.240 15.835 41.224 1.00 . A A . 169 HIS CE1 1 1
16 46195 1 1 169 HIS CG C 4.720 14.401 42.009 1.00 . A A . 169 HIS CG 1 1
16 46196 1 1 169 HIS H H 2.963 12.232 41.729 1.00 . A A . 169 HIS H 1 1
16 46197 1 1 169 HIS HA H 5.731 12.175 40.766 1.00 . A A . 169 HIS HA 1 1
16 46198 1 1 169 HIS HB2 H 4.669 12.900 43.511 1.00 . A A . 169 HIS HB2 1 1
16 46199 1 1 169 HIS HB3 H 6.278 13.258 42.890 1.00 . A A . 169 HIS HB3 1 1
16 46200 1 1 169 HIS HD1 H 2.642 13.990 41.975 1.00 . A A . 169 HIS HD1 1 1
16 46201 1 1 169 HIS HD2 H 6.423 15.705 41.616 1.00 . A A . 169 HIS HD2 1 1
16 46202 1 1 169 HIS HE1 H 2.296 16.270 40.933 1.00 . A A . 169 HIS HE1 1 1
16 46203 1 1 169 HIS N N 3.689 11.851 41.194 1.00 . A A . 169 HIS N 1 1
16 46204 1 1 169 HIS ND1 N 3.369 14.614 41.775 1.00 . A A . 169 HIS ND1 1 1
16 46205 1 1 169 HIS NE2 N 4.422 16.440 41.081 1.00 . A A . 169 HIS NE2 1 1
16 46206 1 1 169 HIS O O 4.791 10.078 43.039 1.00 . A A . 169 HIS O 1 1
16 46207 1 1 170 VAL C C 6.956 9.064 44.176 1.00 . A A . 170 VAL C 1 1
16 46208 1 1 170 VAL CA C 7.194 8.964 42.671 1.00 . A A . 170 VAL CA 1 1
16 46209 1 1 170 VAL CB C 8.688 8.770 42.400 1.00 . A A . 170 VAL CB 1 1
16 46210 1 1 170 VAL CG1 C 9.482 9.858 43.126 1.00 . A A . 170 VAL CG1 1 1
16 46211 1 1 170 VAL CG2 C 9.128 7.396 42.908 1.00 . A A . 170 VAL CG2 1 1
16 46212 1 1 170 VAL H H 7.333 10.724 41.438 1.00 . A A . 170 VAL H 1 1
16 46213 1 1 170 VAL HA H 6.639 8.130 42.268 1.00 . A A . 170 VAL HA 1 1
16 46214 1 1 170 VAL HB H 8.874 8.838 41.338 1.00 . A A . 170 VAL HB 1 1
16 46215 1 1 170 VAL HG11 H 9.181 10.828 42.760 1.00 . A A . 170 VAL HG11 1 1
16 46216 1 1 170 VAL HG12 H 10.537 9.715 42.945 1.00 . A A . 170 VAL HG12 1 1
16 46217 1 1 170 VAL HG13 H 9.287 9.797 44.187 1.00 . A A . 170 VAL HG13 1 1
16 46218 1 1 170 VAL HG21 H 9.368 7.461 43.959 1.00 . A A . 170 VAL HG21 1 1
16 46219 1 1 170 VAL HG22 H 10.000 7.073 42.360 1.00 . A A . 170 VAL HG22 1 1
16 46220 1 1 170 VAL HG23 H 8.327 6.685 42.764 1.00 . A A . 170 VAL HG23 1 1
16 46221 1 1 170 VAL N N 6.735 10.228 42.035 1.00 . A A . 170 VAL N 1 1
16 46222 1 1 170 VAL O O 6.584 8.107 44.827 1.00 . A A . 170 VAL O 1 1
16 46223 1 1 171 SER C C 5.466 10.468 46.498 1.00 . A A . 171 SER C 1 1
16 46224 1 1 171 SER CA C 6.964 10.409 46.189 1.00 . A A . 171 SER CA 1 1
16 46225 1 1 171 SER CB C 7.627 11.713 46.635 1.00 . A A . 171 SER CB 1 1
16 46226 1 1 171 SER H H 7.472 10.975 44.174 1.00 . A A . 171 SER H 1 1
16 46227 1 1 171 SER HA H 7.408 9.581 46.722 1.00 . A A . 171 SER HA 1 1
16 46228 1 1 171 SER HB2 H 7.706 11.729 47.711 1.00 . A A . 171 SER HB2 1 1
16 46229 1 1 171 SER HB3 H 8.614 11.781 46.201 1.00 . A A . 171 SER HB3 1 1
16 46230 1 1 171 SER HG H 6.087 12.889 46.788 1.00 . A A . 171 SER HG 1 1
16 46231 1 1 171 SER N N 7.170 10.223 44.728 1.00 . A A . 171 SER N 1 1
16 46232 1 1 171 SER O O 5.066 10.534 47.643 1.00 . A A . 171 SER O 1 1
16 46233 1 1 171 SER OG O 6.843 12.815 46.201 1.00 . A A . 171 SER OG 1 1
16 46234 1 1 172 GLU C C 2.591 9.098 45.825 1.00 . A A . 172 GLU C 1 1
16 46235 1 1 172 GLU CA C 3.164 10.513 45.740 1.00 . A A . 172 GLU CA 1 1
16 46236 1 1 172 GLU CB C 2.494 11.255 44.583 1.00 . A A . 172 GLU CB 1 1
16 46237 1 1 172 GLU CD C 1.478 13.440 43.926 1.00 . A A . 172 GLU CD 1 1
16 46238 1 1 172 GLU CG C 2.410 12.741 44.918 1.00 . A A . 172 GLU CG 1 1
16 46239 1 1 172 GLU H H 4.956 10.404 44.570 1.00 . A A . 172 GLU H 1 1
16 46240 1 1 172 GLU HA H 2.974 11.038 46.664 1.00 . A A . 172 GLU HA 1 1
16 46241 1 1 172 GLU HB2 H 3.076 11.120 43.683 1.00 . A A . 172 GLU HB2 1 1
16 46242 1 1 172 GLU HB3 H 1.500 10.862 44.430 1.00 . A A . 172 GLU HB3 1 1
16 46243 1 1 172 GLU HG2 H 2.025 12.856 45.917 1.00 . A A . 172 GLU HG2 1 1
16 46244 1 1 172 GLU HG3 H 3.395 13.180 44.858 1.00 . A A . 172 GLU HG3 1 1
16 46245 1 1 172 GLU N N 4.632 10.451 45.492 1.00 . A A . 172 GLU N 1 1
16 46246 1 1 172 GLU O O 1.431 8.909 46.136 1.00 . A A . 172 GLU O 1 1
16 46247 1 1 172 GLU OE1 O 0.928 12.757 43.078 1.00 . A A . 172 GLU OE1 1 1
16 46248 1 1 172 GLU OE2 O 1.331 14.646 44.031 1.00 . A A . 172 GLU OE2 1 1
16 46249 1 1 173 VAL C C 3.903 5.810 46.300 1.00 . A A . 173 VAL C 1 1
16 46250 1 1 173 VAL CA C 2.868 6.706 45.618 1.00 . A A . 173 VAL CA 1 1
16 46251 1 1 173 VAL CB C 2.603 6.195 44.200 1.00 . A A . 173 VAL CB 1 1
16 46252 1 1 173 VAL CG1 C 1.819 7.248 43.416 1.00 . A A . 173 VAL CG1 1 1
16 46253 1 1 173 VAL CG2 C 3.934 5.923 43.496 1.00 . A A . 173 VAL CG2 1 1
16 46254 1 1 173 VAL H H 4.319 8.267 45.302 1.00 . A A . 173 VAL H 1 1
16 46255 1 1 173 VAL HA H 1.947 6.692 46.184 1.00 . A A . 173 VAL HA 1 1
16 46256 1 1 173 VAL HB H 2.029 5.280 44.249 1.00 . A A . 173 VAL HB 1 1
16 46257 1 1 173 VAL HG11 H 2.479 7.742 42.718 1.00 . A A . 173 VAL HG11 1 1
16 46258 1 1 173 VAL HG12 H 1.410 7.976 44.100 1.00 . A A . 173 VAL HG12 1 1
16 46259 1 1 173 VAL HG13 H 1.017 6.770 42.874 1.00 . A A . 173 VAL HG13 1 1
16 46260 1 1 173 VAL HG21 H 4.190 4.879 43.601 1.00 . A A . 173 VAL HG21 1 1
16 46261 1 1 173 VAL HG22 H 4.709 6.530 43.943 1.00 . A A . 173 VAL HG22 1 1
16 46262 1 1 173 VAL HG23 H 3.844 6.169 42.448 1.00 . A A . 173 VAL HG23 1 1
16 46263 1 1 173 VAL N N 3.385 8.101 45.552 1.00 . A A . 173 VAL N 1 1
16 46264 1 1 173 VAL O O 4.996 6.238 46.616 1.00 . A A . 173 VAL O 1 1
16 46265 1 1 174 GLU C C 4.450 2.273 46.517 1.00 . A A . 174 GLU C 1 1
16 46266 1 1 174 GLU CA C 4.534 3.645 47.187 1.00 . A A . 174 GLU CA 1 1
16 46267 1 1 174 GLU CB C 4.178 3.513 48.669 1.00 . A A . 174 GLU CB 1 1
16 46268 1 1 174 GLU CD C 4.839 2.476 50.845 1.00 . A A . 174 GLU CD 1 1
16 46269 1 1 174 GLU CG C 5.187 2.593 49.360 1.00 . A A . 174 GLU CG 1 1
16 46270 1 1 174 GLU H H 2.683 4.242 46.266 1.00 . A A . 174 GLU H 1 1
16 46271 1 1 174 GLU HA H 5.536 4.036 47.088 1.00 . A A . 174 GLU HA 1 1
16 46272 1 1 174 GLU HB2 H 4.206 4.488 49.133 1.00 . A A . 174 GLU HB2 1 1
16 46273 1 1 174 GLU HB3 H 3.186 3.097 48.767 1.00 . A A . 174 GLU HB3 1 1
16 46274 1 1 174 GLU HG2 H 5.153 1.614 48.904 1.00 . A A . 174 GLU HG2 1 1
16 46275 1 1 174 GLU HG3 H 6.181 3.003 49.255 1.00 . A A . 174 GLU HG3 1 1
16 46276 1 1 174 GLU N N 3.570 4.570 46.528 1.00 . A A . 174 GLU N 1 1
16 46277 1 1 174 GLU O O 3.513 1.978 45.801 1.00 . A A . 174 GLU O 1 1
16 46278 1 1 174 GLU OE1 O 3.753 2.894 51.213 1.00 . A A . 174 GLU OE1 1 1
16 46279 1 1 174 GLU OE2 O 5.662 1.969 51.589 1.00 . A A . 174 GLU OE2 1 1
16 46280 1 1 175 LYS C C 4.667 -0.899 47.047 1.00 . A A . 175 LYS C 1 1
16 46281 1 1 175 LYS CA C 5.388 0.077 46.114 1.00 . A A . 175 LYS CA 1 1
16 46282 1 1 175 LYS CB C 6.819 -0.408 45.875 1.00 . A A . 175 LYS CB 1 1
16 46283 1 1 175 LYS CD C 8.204 -2.213 44.843 1.00 . A A . 175 LYS CD 1 1
16 46284 1 1 175 LYS CE C 8.219 -3.322 43.791 1.00 . A A . 175 LYS CE 1 1
16 46285 1 1 175 LYS CG C 6.800 -1.613 44.933 1.00 . A A . 175 LYS CG 1 1
16 46286 1 1 175 LYS H H 6.168 1.680 47.321 1.00 . A A . 175 LYS H 1 1
16 46287 1 1 175 LYS HA H 4.863 0.129 45.171 1.00 . A A . 175 LYS HA 1 1
16 46288 1 1 175 LYS HB2 H 7.399 0.388 45.429 1.00 . A A . 175 LYS HB2 1 1
16 46289 1 1 175 LYS HB3 H 7.264 -0.695 46.816 1.00 . A A . 175 LYS HB3 1 1
16 46290 1 1 175 LYS HD2 H 8.908 -1.442 44.563 1.00 . A A . 175 LYS HD2 1 1
16 46291 1 1 175 LYS HD3 H 8.483 -2.623 45.802 1.00 . A A . 175 LYS HD3 1 1
16 46292 1 1 175 LYS HE2 H 7.928 -4.257 44.248 1.00 . A A . 175 LYS HE2 1 1
16 46293 1 1 175 LYS HE3 H 7.526 -3.078 42.999 1.00 . A A . 175 LYS HE3 1 1
16 46294 1 1 175 LYS HG2 H 6.115 -2.357 45.313 1.00 . A A . 175 LYS HG2 1 1
16 46295 1 1 175 LYS HG3 H 6.480 -1.297 43.951 1.00 . A A . 175 LYS HG3 1 1
16 46296 1 1 175 LYS HZ1 H 9.534 -3.555 42.193 1.00 . A A . 175 LYS HZ1 1 1
16 46297 1 1 175 LYS HZ2 H 10.055 -4.292 43.632 1.00 . A A . 175 LYS HZ2 1 1
16 46298 1 1 175 LYS HZ3 H 10.145 -2.606 43.458 1.00 . A A . 175 LYS HZ3 1 1
16 46299 1 1 175 LYS N N 5.419 1.427 46.741 1.00 . A A . 175 LYS N 1 1
16 46300 1 1 175 LYS NZ N 9.591 -3.454 43.226 1.00 . A A . 175 LYS NZ 1 1
16 46301 1 1 175 LYS O O 4.805 -2.101 46.931 1.00 . A A . 175 LYS O 1 1
16 46302 1 1 176 ILE C C 4.164 -2.222 49.605 1.00 . A A . 176 ILE C 1 1
16 46303 1 1 176 ILE CA C 3.169 -1.287 48.913 1.00 . A A . 176 ILE CA 1 1
16 46304 1 1 176 ILE CB C 2.142 -2.115 48.139 1.00 . A A . 176 ILE CB 1 1
16 46305 1 1 176 ILE CD1 C 0.136 -2.007 46.653 1.00 . A A . 176 ILE CD1 1 1
16 46306 1 1 176 ILE CG1 C 1.135 -1.180 47.465 1.00 . A A . 176 ILE CG1 1 1
16 46307 1 1 176 ILE CG2 C 1.406 -3.043 49.107 1.00 . A A . 176 ILE CG2 1 1
16 46308 1 1 176 ILE H H 3.800 0.580 48.046 1.00 . A A . 176 ILE H 1 1
16 46309 1 1 176 ILE HA H 2.662 -0.690 49.656 1.00 . A A . 176 ILE HA 1 1
16 46310 1 1 176 ILE HB H 2.647 -2.704 47.388 1.00 . A A . 176 ILE HB 1 1
16 46311 1 1 176 ILE HD11 H -0.733 -2.219 47.260 1.00 . A A . 176 ILE HD11 1 1
16 46312 1 1 176 ILE HD12 H 0.598 -2.934 46.348 1.00 . A A . 176 ILE HD12 1 1
16 46313 1 1 176 ILE HD13 H -0.164 -1.449 45.777 1.00 . A A . 176 ILE HD13 1 1
16 46314 1 1 176 ILE HG12 H 0.608 -0.617 48.219 1.00 . A A . 176 ILE HG12 1 1
16 46315 1 1 176 ILE HG13 H 1.659 -0.501 46.808 1.00 . A A . 176 ILE HG13 1 1
16 46316 1 1 176 ILE HG21 H 0.462 -3.338 48.674 1.00 . A A . 176 ILE HG21 1 1
16 46317 1 1 176 ILE HG22 H 1.230 -2.524 50.037 1.00 . A A . 176 ILE HG22 1 1
16 46318 1 1 176 ILE HG23 H 2.007 -3.920 49.291 1.00 . A A . 176 ILE HG23 1 1
16 46319 1 1 176 ILE N N 3.898 -0.391 47.971 1.00 . A A . 176 ILE N 1 1
16 46320 1 1 176 ILE O O 5.290 -2.374 49.176 1.00 . A A . 176 ILE O 1 1
16 46321 1 1 177 GLU C C 3.881 -4.937 51.980 1.00 . A A . 177 GLU C 1 1
16 46322 1 1 177 GLU CA C 4.680 -3.771 51.394 1.00 . A A . 177 GLU CA 1 1
16 46323 1 1 177 GLU CB C 5.381 -3.013 52.524 1.00 . A A . 177 GLU CB 1 1
16 46324 1 1 177 GLU CD C 7.209 -1.388 53.034 1.00 . A A . 177 GLU CD 1 1
16 46325 1 1 177 GLU CG C 6.331 -1.972 51.926 1.00 . A A . 177 GLU CG 1 1
16 46326 1 1 177 GLU H H 2.845 -2.711 51.006 1.00 . A A . 177 GLU H 1 1
16 46327 1 1 177 GLU HA H 5.418 -4.152 50.705 1.00 . A A . 177 GLU HA 1 1
16 46328 1 1 177 GLU HB2 H 4.643 -2.517 53.137 1.00 . A A . 177 GLU HB2 1 1
16 46329 1 1 177 GLU HB3 H 5.944 -3.708 53.129 1.00 . A A . 177 GLU HB3 1 1
16 46330 1 1 177 GLU HG2 H 6.955 -2.441 51.181 1.00 . A A . 177 GLU HG2 1 1
16 46331 1 1 177 GLU HG3 H 5.755 -1.182 51.468 1.00 . A A . 177 GLU HG3 1 1
16 46332 1 1 177 GLU N N 3.757 -2.848 50.675 1.00 . A A . 177 GLU N 1 1
16 46333 1 1 177 GLU O O 4.296 -5.460 53.001 1.00 . A A . 177 GLU O 1 1
16 46334 1 1 177 GLU OXT O 2.868 -5.288 51.398 1.00 . A A . 177 GLU OXT 1 1
16 46335 1 1 177 GLU OE1 O 7.005 -1.753 54.181 1.00 . A A . 177 GLU OE1 1 1
16 46336 1 1 177 GLU OE2 O 8.070 -0.585 52.718 1.00 . A A . 177 GLU OE2 1 1
17 46337 1 1 1 GLY C C -36.290 12.252 44.041 1.00 . A A . 1 GLY C 1 1
17 46338 1 1 1 GLY CA C -37.027 11.050 44.639 1.00 . A A . 1 GLY CA 1 1
17 46339 1 1 1 GLY H1 H -38.582 11.216 46.015 1.00 . A A . 1 GLY H1 1 1
17 46340 1 1 1 GLY H2 H -37.398 12.426 46.157 1.00 . A A . 1 GLY H2 1 1
17 46341 1 1 1 GLY H3 H -37.079 10.853 46.711 1.00 . A A . 1 GLY H3 1 1
17 46342 1 1 1 GLY HA2 H -36.344 10.220 44.737 1.00 . A A . 1 GLY HA2 1 1
17 46343 1 1 1 GLY HA3 H -37.843 10.770 43.990 1.00 . A A . 1 GLY HA3 1 1
17 46344 1 1 1 GLY N N -37.562 11.414 45.982 1.00 . A A . 1 GLY N 1 1
17 46345 1 1 1 GLY O O -35.078 12.269 43.959 1.00 . A A . 1 GLY O 1 1
17 46346 1 1 2 ALA C C -35.449 15.111 44.069 1.00 . A A . 2 ALA C 1 1
17 46347 1 1 2 ALA CA C -36.351 14.450 43.025 1.00 . A A . 2 ALA CA 1 1
17 46348 1 1 2 ALA CB C -37.417 15.448 42.569 1.00 . A A . 2 ALA CB 1 1
17 46349 1 1 2 ALA H H -37.988 13.220 43.693 1.00 . A A . 2 ALA H 1 1
17 46350 1 1 2 ALA HA H -35.756 14.147 42.177 1.00 . A A . 2 ALA HA 1 1
17 46351 1 1 2 ALA HB1 H -38.360 14.936 42.447 1.00 . A A . 2 ALA HB1 1 1
17 46352 1 1 2 ALA HB2 H -37.121 15.886 41.628 1.00 . A A . 2 ALA HB2 1 1
17 46353 1 1 2 ALA HB3 H -37.522 16.226 43.311 1.00 . A A . 2 ALA HB3 1 1
17 46354 1 1 2 ALA N N -37.011 13.254 43.620 1.00 . A A . 2 ALA N 1 1
17 46355 1 1 2 ALA O O -34.498 15.792 43.739 1.00 . A A . 2 ALA O 1 1
17 46356 1 1 3 MET C C -33.555 14.814 46.466 1.00 . A A . 3 MET C 1 1
17 46357 1 1 3 MET CA C -34.898 15.540 46.389 1.00 . A A . 3 MET CA 1 1
17 46358 1 1 3 MET CB C -35.614 15.430 47.737 1.00 . A A . 3 MET CB 1 1
17 46359 1 1 3 MET CE C -36.532 17.088 50.207 1.00 . A A . 3 MET CE 1 1
17 46360 1 1 3 MET CG C -36.937 16.194 47.675 1.00 . A A . 3 MET CG 1 1
17 46361 1 1 3 MET H H -36.512 14.368 45.573 1.00 . A A . 3 MET H 1 1
17 46362 1 1 3 MET HA H -34.732 16.581 46.154 1.00 . A A . 3 MET HA 1 1
17 46363 1 1 3 MET HB2 H -35.809 14.390 47.957 1.00 . A A . 3 MET HB2 1 1
17 46364 1 1 3 MET HB3 H -34.991 15.850 48.512 1.00 . A A . 3 MET HB3 1 1
17 46365 1 1 3 MET HE1 H -36.970 18.033 50.499 1.00 . A A . 3 MET HE1 1 1
17 46366 1 1 3 MET HE2 H -35.672 17.270 49.583 1.00 . A A . 3 MET HE2 1 1
17 46367 1 1 3 MET HE3 H -36.227 16.541 51.088 1.00 . A A . 3 MET HE3 1 1
17 46368 1 1 3 MET HG2 H -36.745 17.226 47.418 1.00 . A A . 3 MET HG2 1 1
17 46369 1 1 3 MET HG3 H -37.576 15.749 46.927 1.00 . A A . 3 MET HG3 1 1
17 46370 1 1 3 MET N N -35.740 14.919 45.328 1.00 . A A . 3 MET N 1 1
17 46371 1 1 3 MET O O -32.632 15.262 47.116 1.00 . A A . 3 MET O 1 1
17 46372 1 1 3 MET SD S -37.753 16.118 49.289 1.00 . A A . 3 MET SD 1 1
17 46373 1 1 4 LYS C C -31.501 12.972 44.458 1.00 . A A . 4 LYS C 1 1
17 46374 1 1 4 LYS CA C -32.152 12.940 45.842 1.00 . A A . 4 LYS CA 1 1
17 46375 1 1 4 LYS CB C -32.424 11.490 46.246 1.00 . A A . 4 LYS CB 1 1
17 46376 1 1 4 LYS CD C -32.957 9.993 48.176 1.00 . A A . 4 LYS CD 1 1
17 46377 1 1 4 LYS CE C -33.595 9.941 49.565 1.00 . A A . 4 LYS CE 1 1
17 46378 1 1 4 LYS CG C -32.883 11.448 47.705 1.00 . A A . 4 LYS CG 1 1
17 46379 1 1 4 LYS H H -34.192 13.349 45.286 1.00 . A A . 4 LYS H 1 1
17 46380 1 1 4 LYS HA H -31.487 13.395 46.562 1.00 . A A . 4 LYS HA 1 1
17 46381 1 1 4 LYS HB2 H -33.197 11.080 45.614 1.00 . A A . 4 LYS HB2 1 1
17 46382 1 1 4 LYS HB3 H -31.521 10.909 46.135 1.00 . A A . 4 LYS HB3 1 1
17 46383 1 1 4 LYS HD2 H -33.554 9.421 47.482 1.00 . A A . 4 LYS HD2 1 1
17 46384 1 1 4 LYS HD3 H -31.960 9.578 48.221 1.00 . A A . 4 LYS HD3 1 1
17 46385 1 1 4 LYS HE2 H -32.913 10.357 50.291 1.00 . A A . 4 LYS HE2 1 1
17 46386 1 1 4 LYS HE3 H -34.511 10.514 49.562 1.00 . A A . 4 LYS HE3 1 1
17 46387 1 1 4 LYS HG2 H -32.178 11.989 48.320 1.00 . A A . 4 LYS HG2 1 1
17 46388 1 1 4 LYS HG3 H -33.858 11.902 47.789 1.00 . A A . 4 LYS HG3 1 1
17 46389 1 1 4 LYS HZ1 H -34.237 8.020 49.080 1.00 . A A . 4 LYS HZ1 1 1
17 46390 1 1 4 LYS HZ2 H -34.629 8.502 50.661 1.00 . A A . 4 LYS HZ2 1 1
17 46391 1 1 4 LYS HZ3 H -33.033 8.064 50.273 1.00 . A A . 4 LYS HZ3 1 1
17 46392 1 1 4 LYS N N -33.436 13.695 45.806 1.00 . A A . 4 LYS N 1 1
17 46393 1 1 4 LYS NZ N -33.897 8.525 49.921 1.00 . A A . 4 LYS NZ 1 1
17 46394 1 1 4 LYS O O -32.074 12.531 43.481 1.00 . A A . 4 LYS O 1 1
17 46395 1 1 5 LYS C C -28.365 12.674 43.084 1.00 . A A . 5 LYS C 1 1
17 46396 1 1 5 LYS CA C -29.619 13.549 43.046 1.00 . A A . 5 LYS CA 1 1
17 46397 1 1 5 LYS CB C -29.221 14.995 42.743 1.00 . A A . 5 LYS CB 1 1
17 46398 1 1 5 LYS CD C -30.057 17.340 42.543 1.00 . A A . 5 LYS CD 1 1
17 46399 1 1 5 LYS CE C -31.277 18.249 42.707 1.00 . A A . 5 LYS CE 1 1
17 46400 1 1 5 LYS CG C -30.434 15.909 42.930 1.00 . A A . 5 LYS CG 1 1
17 46401 1 1 5 LYS H H -29.862 13.839 45.167 1.00 . A A . 5 LYS H 1 1
17 46402 1 1 5 LYS HA H -30.285 13.191 42.277 1.00 . A A . 5 LYS HA 1 1
17 46403 1 1 5 LYS HB2 H -28.436 15.300 43.416 1.00 . A A . 5 LYS HB2 1 1
17 46404 1 1 5 LYS HB3 H -28.871 15.066 41.724 1.00 . A A . 5 LYS HB3 1 1
17 46405 1 1 5 LYS HD2 H -29.261 17.688 43.184 1.00 . A A . 5 LYS HD2 1 1
17 46406 1 1 5 LYS HD3 H -29.728 17.361 41.515 1.00 . A A . 5 LYS HD3 1 1
17 46407 1 1 5 LYS HE2 H -31.932 18.127 41.858 1.00 . A A . 5 LYS HE2 1 1
17 46408 1 1 5 LYS HE3 H -31.806 17.982 43.610 1.00 . A A . 5 LYS HE3 1 1
17 46409 1 1 5 LYS HG2 H -31.243 15.567 42.300 1.00 . A A . 5 LYS HG2 1 1
17 46410 1 1 5 LYS HG3 H -30.747 15.884 43.963 1.00 . A A . 5 LYS HG3 1 1
17 46411 1 1 5 LYS HZ1 H -30.627 19.909 43.782 1.00 . A A . 5 LYS HZ1 1 1
17 46412 1 1 5 LYS HZ2 H -31.585 20.289 42.431 1.00 . A A . 5 LYS HZ2 1 1
17 46413 1 1 5 LYS HZ3 H -29.972 19.797 42.222 1.00 . A A . 5 LYS HZ3 1 1
17 46414 1 1 5 LYS N N -30.307 13.490 44.367 1.00 . A A . 5 LYS N 1 1
17 46415 1 1 5 LYS NZ N -30.832 19.668 42.793 1.00 . A A . 5 LYS NZ 1 1
17 46416 1 1 5 LYS O O -27.683 12.591 44.086 1.00 . A A . 5 LYS O 1 1
17 46417 1 1 6 LYS C C -26.016 11.480 40.732 1.00 . A A . 6 LYS C 1 1
17 46418 1 1 6 LYS CA C -26.845 11.152 41.972 1.00 . A A . 6 LYS CA 1 1
17 46419 1 1 6 LYS CB C -27.269 9.682 41.926 1.00 . A A . 6 LYS CB 1 1
17 46420 1 1 6 LYS CD C -28.492 7.871 43.136 1.00 . A A . 6 LYS CD 1 1
17 46421 1 1 6 LYS CE C -27.315 6.966 43.507 1.00 . A A . 6 LYS CE 1 1
17 46422 1 1 6 LYS CG C -28.048 9.334 43.196 1.00 . A A . 6 LYS CG 1 1
17 46423 1 1 6 LYS H H -28.620 12.103 41.200 1.00 . A A . 6 LYS H 1 1
17 46424 1 1 6 LYS HA H -26.255 11.329 42.858 1.00 . A A . 6 LYS HA 1 1
17 46425 1 1 6 LYS HB2 H -27.896 9.515 41.062 1.00 . A A . 6 LYS HB2 1 1
17 46426 1 1 6 LYS HB3 H -26.391 9.056 41.860 1.00 . A A . 6 LYS HB3 1 1
17 46427 1 1 6 LYS HD2 H -29.302 7.712 43.832 1.00 . A A . 6 LYS HD2 1 1
17 46428 1 1 6 LYS HD3 H -28.824 7.637 42.136 1.00 . A A . 6 LYS HD3 1 1
17 46429 1 1 6 LYS HE2 H -27.477 5.980 43.097 1.00 . A A . 6 LYS HE2 1 1
17 46430 1 1 6 LYS HE3 H -26.402 7.379 43.104 1.00 . A A . 6 LYS HE3 1 1
17 46431 1 1 6 LYS HG2 H -27.416 9.484 44.059 1.00 . A A . 6 LYS HG2 1 1
17 46432 1 1 6 LYS HG3 H -28.916 9.971 43.271 1.00 . A A . 6 LYS HG3 1 1
17 46433 1 1 6 LYS HZ1 H -27.664 7.702 45.423 1.00 . A A . 6 LYS HZ1 1 1
17 46434 1 1 6 LYS HZ2 H -26.203 6.848 45.263 1.00 . A A . 6 LYS HZ2 1 1
17 46435 1 1 6 LYS HZ3 H -27.680 6.008 45.320 1.00 . A A . 6 LYS HZ3 1 1
17 46436 1 1 6 LYS N N -28.056 12.020 41.998 1.00 . A A . 6 LYS N 1 1
17 46437 1 1 6 LYS NZ N -27.208 6.874 44.990 1.00 . A A . 6 LYS NZ 1 1
17 46438 1 1 6 LYS O O -26.422 12.259 39.894 1.00 . A A . 6 LYS O 1 1
17 46439 1 1 7 TRP C C -24.008 9.928 38.504 1.00 . A A . 7 TRP C 1 1
17 46440 1 1 7 TRP CA C -24.011 11.161 39.410 1.00 . A A . 7 TRP CA 1 1
17 46441 1 1 7 TRP CB C -22.579 11.463 39.862 1.00 . A A . 7 TRP CB 1 1
17 46442 1 1 7 TRP CD1 C -22.848 13.212 41.669 1.00 . A A . 7 TRP CD1 1 1
17 46443 1 1 7 TRP CD2 C -22.063 14.072 39.744 1.00 . A A . 7 TRP CD2 1 1
17 46444 1 1 7 TRP CE2 C -22.164 15.147 40.659 1.00 . A A . 7 TRP CE2 1 1
17 46445 1 1 7 TRP CE3 C -21.591 14.347 38.448 1.00 . A A . 7 TRP CE3 1 1
17 46446 1 1 7 TRP CG C -22.505 12.854 40.410 1.00 . A A . 7 TRP CG 1 1
17 46447 1 1 7 TRP CH2 C -21.341 16.704 39.009 1.00 . A A . 7 TRP CH2 1 1
17 46448 1 1 7 TRP CZ2 C -21.808 16.448 40.301 1.00 . A A . 7 TRP CZ2 1 1
17 46449 1 1 7 TRP CZ3 C -21.232 15.657 38.084 1.00 . A A . 7 TRP CZ3 1 1
17 46450 1 1 7 TRP H H -24.550 10.252 41.281 1.00 . A A . 7 TRP H 1 1
17 46451 1 1 7 TRP HA H -24.407 12.008 38.869 1.00 . A A . 7 TRP HA 1 1
17 46452 1 1 7 TRP HB2 H -22.288 10.759 40.627 1.00 . A A . 7 TRP HB2 1 1
17 46453 1 1 7 TRP HB3 H -21.911 11.373 39.018 1.00 . A A . 7 TRP HB3 1 1
17 46454 1 1 7 TRP HD1 H -23.219 12.545 42.433 1.00 . A A . 7 TRP HD1 1 1
17 46455 1 1 7 TRP HE1 H -22.820 15.085 42.635 1.00 . A A . 7 TRP HE1 1 1
17 46456 1 1 7 TRP HE3 H -21.504 13.547 37.727 1.00 . A A . 7 TRP HE3 1 1
17 46457 1 1 7 TRP HH2 H -21.064 17.709 38.723 1.00 . A A . 7 TRP HH2 1 1
17 46458 1 1 7 TRP HZ2 H -21.893 17.252 41.017 1.00 . A A . 7 TRP HZ2 1 1
17 46459 1 1 7 TRP HZ3 H -20.871 15.857 37.086 1.00 . A A . 7 TRP HZ3 1 1
17 46460 1 1 7 TRP N N -24.860 10.886 40.601 1.00 . A A . 7 TRP N 1 1
17 46461 1 1 7 TRP NE1 N -22.646 14.573 41.817 1.00 . A A . 7 TRP NE1 1 1
17 46462 1 1 7 TRP O O -23.679 8.838 38.929 1.00 . A A . 7 TRP O 1 1
17 46463 1 1 8 TYR C C -23.281 9.070 35.298 1.00 . A A . 8 TYR C 1 1
17 46464 1 1 8 TYR CA C -24.389 8.916 36.340 1.00 . A A . 8 TYR CA 1 1
17 46465 1 1 8 TYR CB C -25.746 8.839 35.635 1.00 . A A . 8 TYR CB 1 1
17 46466 1 1 8 TYR CD1 C -27.247 7.513 37.164 1.00 . A A . 8 TYR CD1 1 1
17 46467 1 1 8 TYR CD2 C -27.461 9.928 37.129 1.00 . A A . 8 TYR CD2 1 1
17 46468 1 1 8 TYR CE1 C -28.267 7.437 38.121 1.00 . A A . 8 TYR CE1 1 1
17 46469 1 1 8 TYR CE2 C -28.480 9.852 38.085 1.00 . A A . 8 TYR CE2 1 1
17 46470 1 1 8 TYR CG C -26.845 8.758 36.668 1.00 . A A . 8 TYR CG 1 1
17 46471 1 1 8 TYR CZ C -28.883 8.606 38.582 1.00 . A A . 8 TYR CZ 1 1
17 46472 1 1 8 TYR H H -24.636 10.971 36.935 1.00 . A A . 8 TYR H 1 1
17 46473 1 1 8 TYR HA H -24.227 8.010 36.906 1.00 . A A . 8 TYR HA 1 1
17 46474 1 1 8 TYR HB2 H -25.886 9.722 35.029 1.00 . A A . 8 TYR HB2 1 1
17 46475 1 1 8 TYR HB3 H -25.776 7.962 35.007 1.00 . A A . 8 TYR HB3 1 1
17 46476 1 1 8 TYR HD1 H -26.773 6.611 36.809 1.00 . A A . 8 TYR HD1 1 1
17 46477 1 1 8 TYR HD2 H -27.151 10.889 36.746 1.00 . A A . 8 TYR HD2 1 1
17 46478 1 1 8 TYR HE1 H -28.577 6.476 38.504 1.00 . A A . 8 TYR HE1 1 1
17 46479 1 1 8 TYR HE2 H -28.956 10.754 38.441 1.00 . A A . 8 TYR HE2 1 1
17 46480 1 1 8 TYR HH H -30.397 7.737 39.354 1.00 . A A . 8 TYR HH 1 1
17 46481 1 1 8 TYR N N -24.373 10.086 37.262 1.00 . A A . 8 TYR N 1 1
17 46482 1 1 8 TYR O O -22.620 10.086 35.229 1.00 . A A . 8 TYR O 1 1
17 46483 1 1 8 TYR OH O -29.887 8.532 39.525 1.00 . A A . 8 TYR OH 1 1
17 46484 1 1 9 ILE C C -22.664 8.098 32.056 1.00 . A A . 9 ILE C 1 1
17 46485 1 1 9 ILE CA C -22.016 8.163 33.441 1.00 . A A . 9 ILE CA 1 1
17 46486 1 1 9 ILE CB C -21.038 6.997 33.604 1.00 . A A . 9 ILE CB 1 1
17 46487 1 1 9 ILE CD1 C -19.696 5.693 35.261 1.00 . A A . 9 ILE CD1 1 1
17 46488 1 1 9 ILE CG1 C -20.502 6.975 35.037 1.00 . A A . 9 ILE CG1 1 1
17 46489 1 1 9 ILE CG2 C -19.873 7.167 32.627 1.00 . A A . 9 ILE CG2 1 1
17 46490 1 1 9 ILE H H -23.625 7.263 34.550 1.00 . A A . 9 ILE H 1 1
17 46491 1 1 9 ILE HA H -21.485 9.097 33.549 1.00 . A A . 9 ILE HA 1 1
17 46492 1 1 9 ILE HB H -21.548 6.068 33.396 1.00 . A A . 9 ILE HB 1 1
17 46493 1 1 9 ILE HD11 H -18.672 5.853 34.957 1.00 . A A . 9 ILE HD11 1 1
17 46494 1 1 9 ILE HD12 H -20.124 4.892 34.677 1.00 . A A . 9 ILE HD12 1 1
17 46495 1 1 9 ILE HD13 H -19.724 5.430 36.308 1.00 . A A . 9 ILE HD13 1 1
17 46496 1 1 9 ILE HG12 H -19.864 7.833 35.196 1.00 . A A . 9 ILE HG12 1 1
17 46497 1 1 9 ILE HG13 H -21.328 7.006 35.731 1.00 . A A . 9 ILE HG13 1 1
17 46498 1 1 9 ILE HG21 H -19.019 7.570 33.152 1.00 . A A . 9 ILE HG21 1 1
17 46499 1 1 9 ILE HG22 H -20.161 7.844 31.836 1.00 . A A . 9 ILE HG22 1 1
17 46500 1 1 9 ILE HG23 H -19.616 6.207 32.203 1.00 . A A . 9 ILE HG23 1 1
17 46501 1 1 9 ILE N N -23.078 8.072 34.482 1.00 . A A . 9 ILE N 1 1
17 46502 1 1 9 ILE O O -23.153 7.067 31.637 1.00 . A A . 9 ILE O 1 1
17 46503 1 1 10 VAL C C -22.246 8.844 28.937 1.00 . A A . 10 VAL C 1 1
17 46504 1 1 10 VAL CA C -23.302 9.188 29.990 1.00 . A A . 10 VAL CA 1 1
17 46505 1 1 10 VAL CB C -23.889 10.570 29.696 1.00 . A A . 10 VAL CB 1 1
17 46506 1 1 10 VAL CG1 C -22.775 11.617 29.724 1.00 . A A . 10 VAL CG1 1 1
17 46507 1 1 10 VAL CG2 C -24.545 10.561 28.314 1.00 . A A . 10 VAL CG2 1 1
17 46508 1 1 10 VAL H H -22.282 10.015 31.698 1.00 . A A . 10 VAL H 1 1
17 46509 1 1 10 VAL HA H -24.090 8.451 29.962 1.00 . A A . 10 VAL HA 1 1
17 46510 1 1 10 VAL HB H -24.629 10.813 30.444 1.00 . A A . 10 VAL HB 1 1
17 46511 1 1 10 VAL HG11 H -22.041 11.383 28.967 1.00 . A A . 10 VAL HG11 1 1
17 46512 1 1 10 VAL HG12 H -22.303 11.614 30.696 1.00 . A A . 10 VAL HG12 1 1
17 46513 1 1 10 VAL HG13 H -23.192 12.594 29.531 1.00 . A A . 10 VAL HG13 1 1
17 46514 1 1 10 VAL HG21 H -23.809 10.813 27.565 1.00 . A A . 10 VAL HG21 1 1
17 46515 1 1 10 VAL HG22 H -25.345 11.286 28.292 1.00 . A A . 10 VAL HG22 1 1
17 46516 1 1 10 VAL HG23 H -24.943 9.578 28.112 1.00 . A A . 10 VAL HG23 1 1
17 46517 1 1 10 VAL N N -22.678 9.191 31.343 1.00 . A A . 10 VAL N 1 1
17 46518 1 1 10 VAL O O -21.103 9.243 29.034 1.00 . A A . 10 VAL O 1 1
17 46519 1 1 11 LEU C C -21.651 8.791 25.768 1.00 . A A . 11 LEU C 1 1
17 46520 1 1 11 LEU CA C -21.647 7.728 26.869 1.00 . A A . 11 LEU CA 1 1
17 46521 1 1 11 LEU CB C -22.042 6.377 26.269 1.00 . A A . 11 LEU CB 1 1
17 46522 1 1 11 LEU CD1 C -20.071 5.124 27.153 1.00 . A A . 11 LEU CD1 1 1
17 46523 1 1 11 LEU CD2 C -22.035 5.569 28.632 1.00 . A A . 11 LEU CD2 1 1
17 46524 1 1 11 LEU CG C -21.594 5.251 27.202 1.00 . A A . 11 LEU CG 1 1
17 46525 1 1 11 LEU H H -23.551 7.791 27.873 1.00 . A A . 11 LEU H 1 1
17 46526 1 1 11 LEU HA H -20.659 7.655 27.297 1.00 . A A . 11 LEU HA 1 1
17 46527 1 1 11 LEU HB2 H -23.114 6.339 26.149 1.00 . A A . 11 LEU HB2 1 1
17 46528 1 1 11 LEU HB3 H -21.568 6.258 25.306 1.00 . A A . 11 LEU HB3 1 1
17 46529 1 1 11 LEU HD11 H -19.782 4.582 26.265 1.00 . A A . 11 LEU HD11 1 1
17 46530 1 1 11 LEU HD12 H -19.726 4.591 28.027 1.00 . A A . 11 LEU HD12 1 1
17 46531 1 1 11 LEU HD13 H -19.627 6.109 27.134 1.00 . A A . 11 LEU HD13 1 1
17 46532 1 1 11 LEU HD21 H -23.005 6.042 28.613 1.00 . A A . 11 LEU HD21 1 1
17 46533 1 1 11 LEU HD22 H -21.318 6.235 29.090 1.00 . A A . 11 LEU HD22 1 1
17 46534 1 1 11 LEU HD23 H -22.091 4.654 29.203 1.00 . A A . 11 LEU HD23 1 1
17 46535 1 1 11 LEU HG H -22.043 4.321 26.886 1.00 . A A . 11 LEU HG 1 1
17 46536 1 1 11 LEU N N -22.624 8.103 27.930 1.00 . A A . 11 LEU N 1 1
17 46537 1 1 11 LEU O O -22.631 9.477 25.556 1.00 . A A . 11 LEU O 1 1
17 46538 1 1 12 THR C C -19.327 9.626 23.046 1.00 . A A . 12 THR C 1 1
17 46539 1 1 12 THR CA C -20.503 9.944 23.973 1.00 . A A . 12 THR CA 1 1
17 46540 1 1 12 THR CB C -20.315 11.338 24.580 1.00 . A A . 12 THR CB 1 1
17 46541 1 1 12 THR CG2 C -19.011 11.378 25.378 1.00 . A A . 12 THR CG2 1 1
17 46542 1 1 12 THR H H -19.782 8.365 25.246 1.00 . A A . 12 THR H 1 1
17 46543 1 1 12 THR HA H -21.424 9.920 23.408 1.00 . A A . 12 THR HA 1 1
17 46544 1 1 12 THR HB H -21.141 11.559 25.238 1.00 . A A . 12 THR HB 1 1
17 46545 1 1 12 THR HG1 H -21.156 12.423 23.203 1.00 . A A . 12 THR HG1 1 1
17 46546 1 1 12 THR HG21 H -19.042 12.201 26.077 1.00 . A A . 12 THR HG21 1 1
17 46547 1 1 12 THR HG22 H -18.179 11.510 24.703 1.00 . A A . 12 THR HG22 1 1
17 46548 1 1 12 THR HG23 H -18.891 10.451 25.919 1.00 . A A . 12 THR HG23 1 1
17 46549 1 1 12 THR N N -20.561 8.930 25.062 1.00 . A A . 12 THR N 1 1
17 46550 1 1 12 THR O O -18.686 8.602 23.170 1.00 . A A . 12 THR O 1 1
17 46551 1 1 12 THR OG1 O -20.265 12.302 23.539 1.00 . A A . 12 THR OG1 1 1
17 46552 1 1 13 MET C C -16.704 11.096 21.581 1.00 . A A . 13 MET C 1 1
17 46553 1 1 13 MET CA C -17.907 10.239 21.180 1.00 . A A . 13 MET CA 1 1
17 46554 1 1 13 MET CB C -18.334 10.596 19.754 1.00 . A A . 13 MET CB 1 1
17 46555 1 1 13 MET CE C -20.266 11.701 17.719 1.00 . A A . 13 MET CE 1 1
17 46556 1 1 13 MET CG C -19.450 9.652 19.303 1.00 . A A . 13 MET CG 1 1
17 46557 1 1 13 MET H H -19.570 11.315 22.029 1.00 . A A . 13 MET H 1 1
17 46558 1 1 13 MET HA H -17.635 9.195 21.222 1.00 . A A . 13 MET HA 1 1
17 46559 1 1 13 MET HB2 H -18.693 11.614 19.730 1.00 . A A . 13 MET HB2 1 1
17 46560 1 1 13 MET HB3 H -17.488 10.497 19.090 1.00 . A A . 13 MET HB3 1 1
17 46561 1 1 13 MET HE1 H -21.091 11.801 18.409 1.00 . A A . 13 MET HE1 1 1
17 46562 1 1 13 MET HE2 H -20.556 12.090 16.757 1.00 . A A . 13 MET HE2 1 1
17 46563 1 1 13 MET HE3 H -19.412 12.254 18.087 1.00 . A A . 13 MET HE3 1 1
17 46564 1 1 13 MET HG2 H -19.129 8.629 19.431 1.00 . A A . 13 MET HG2 1 1
17 46565 1 1 13 MET HG3 H -20.334 9.829 19.898 1.00 . A A . 13 MET HG3 1 1
17 46566 1 1 13 MET N N -19.040 10.496 22.115 1.00 . A A . 13 MET N 1 1
17 46567 1 1 13 MET O O -16.830 12.277 21.838 1.00 . A A . 13 MET O 1 1
17 46568 1 1 13 MET SD S -19.827 9.953 17.558 1.00 . A A . 13 MET SD 1 1
17 46569 1 1 14 SER C C -14.201 12.513 21.107 1.00 . A A . 14 SER C 1 1
17 46570 1 1 14 SER CA C -14.328 11.291 22.019 1.00 . A A . 14 SER CA 1 1
17 46571 1 1 14 SER CB C -13.085 10.412 21.869 1.00 . A A . 14 SER CB 1 1
17 46572 1 1 14 SER H H -15.459 9.557 21.424 1.00 . A A . 14 SER H 1 1
17 46573 1 1 14 SER HA H -14.418 11.616 23.045 1.00 . A A . 14 SER HA 1 1
17 46574 1 1 14 SER HB2 H -12.957 10.144 20.830 1.00 . A A . 14 SER HB2 1 1
17 46575 1 1 14 SER HB3 H -12.217 10.954 22.210 1.00 . A A . 14 SER HB3 1 1
17 46576 1 1 14 SER HG H -12.545 8.621 22.400 1.00 . A A . 14 SER HG 1 1
17 46577 1 1 14 SER N N -15.538 10.511 21.635 1.00 . A A . 14 SER N 1 1
17 46578 1 1 14 SER O O -14.221 12.401 19.898 1.00 . A A . 14 SER O 1 1
17 46579 1 1 14 SER OG O -13.243 9.232 22.645 1.00 . A A . 14 SER OG 1 1
17 46580 1 1 15 GLY C C -15.263 15.685 20.887 1.00 . A A . 15 GLY C 1 1
17 46581 1 1 15 GLY CA C -13.945 14.910 20.843 1.00 . A A . 15 GLY CA 1 1
17 46582 1 1 15 GLY H H -14.058 13.755 22.653 1.00 . A A . 15 GLY H 1 1
17 46583 1 1 15 GLY HA2 H -13.149 15.529 21.231 1.00 . A A . 15 GLY HA2 1 1
17 46584 1 1 15 GLY HA3 H -13.722 14.633 19.823 1.00 . A A . 15 GLY HA3 1 1
17 46585 1 1 15 GLY N N -14.071 13.680 21.676 1.00 . A A . 15 GLY N 1 1
17 46586 1 1 15 GLY O O -15.312 16.866 20.607 1.00 . A A . 15 GLY O 1 1
17 46587 1 1 16 TYR C C -18.054 15.912 22.767 1.00 . A A . 16 TYR C 1 1
17 46588 1 1 16 TYR CA C -17.650 15.721 21.304 1.00 . A A . 16 TYR CA 1 1
17 46589 1 1 16 TYR CB C -18.707 14.879 20.587 1.00 . A A . 16 TYR CB 1 1
17 46590 1 1 16 TYR CD1 C -18.644 15.593 18.170 1.00 . A A . 16 TYR CD1 1 1
17 46591 1 1 16 TYR CD2 C -17.538 13.532 18.806 1.00 . A A . 16 TYR CD2 1 1
17 46592 1 1 16 TYR CE1 C -18.253 15.393 16.840 1.00 . A A . 16 TYR CE1 1 1
17 46593 1 1 16 TYR CE2 C -17.147 13.332 17.477 1.00 . A A . 16 TYR CE2 1 1
17 46594 1 1 16 TYR CG C -18.286 14.662 19.153 1.00 . A A . 16 TYR CG 1 1
17 46595 1 1 16 TYR CZ C -17.504 14.262 16.494 1.00 . A A . 16 TYR CZ 1 1
17 46596 1 1 16 TYR H H -16.269 14.073 21.456 1.00 . A A . 16 TYR H 1 1
17 46597 1 1 16 TYR HA H -17.571 16.685 20.824 1.00 . A A . 16 TYR HA 1 1
17 46598 1 1 16 TYR HB2 H -18.804 13.924 21.081 1.00 . A A . 16 TYR HB2 1 1
17 46599 1 1 16 TYR HB3 H -19.655 15.395 20.610 1.00 . A A . 16 TYR HB3 1 1
17 46600 1 1 16 TYR HD1 H -19.222 16.465 18.438 1.00 . A A . 16 TYR HD1 1 1
17 46601 1 1 16 TYR HD2 H -17.261 12.813 19.564 1.00 . A A . 16 TYR HD2 1 1
17 46602 1 1 16 TYR HE1 H -18.530 16.111 16.083 1.00 . A A . 16 TYR HE1 1 1
17 46603 1 1 16 TYR HE2 H -16.569 12.458 17.209 1.00 . A A . 16 TYR HE2 1 1
17 46604 1 1 16 TYR HH H -16.161 13.998 15.164 1.00 . A A . 16 TYR HH 1 1
17 46605 1 1 16 TYR N N -16.333 15.026 21.240 1.00 . A A . 16 TYR N 1 1
17 46606 1 1 16 TYR O O -19.084 16.483 23.067 1.00 . A A . 16 TYR O 1 1
17 46607 1 1 16 TYR OH O -17.119 14.065 15.184 1.00 . A A . 16 TYR OH 1 1
17 46608 1 1 17 GLU C C -17.818 17.076 25.434 1.00 . A A . 17 GLU C 1 1
17 46609 1 1 17 GLU CA C -17.591 15.595 25.124 1.00 . A A . 17 GLU CA 1 1
17 46610 1 1 17 GLU CB C -16.440 15.065 25.980 1.00 . A A . 17 GLU CB 1 1
17 46611 1 1 17 GLU CD C -15.126 13.031 26.596 1.00 . A A . 17 GLU CD 1 1
17 46612 1 1 17 GLU CG C -16.240 13.574 25.699 1.00 . A A . 17 GLU CG 1 1
17 46613 1 1 17 GLU H H -16.425 14.982 23.420 1.00 . A A . 17 GLU H 1 1
17 46614 1 1 17 GLU HA H -18.490 15.039 25.344 1.00 . A A . 17 GLU HA 1 1
17 46615 1 1 17 GLU HB2 H -15.534 15.602 25.738 1.00 . A A . 17 GLU HB2 1 1
17 46616 1 1 17 GLU HB3 H -16.674 15.206 27.025 1.00 . A A . 17 GLU HB3 1 1
17 46617 1 1 17 GLU HG2 H -17.158 13.043 25.904 1.00 . A A . 17 GLU HG2 1 1
17 46618 1 1 17 GLU HG3 H -15.968 13.436 24.663 1.00 . A A . 17 GLU HG3 1 1
17 46619 1 1 17 GLU N N -17.251 15.438 23.682 1.00 . A A . 17 GLU N 1 1
17 46620 1 1 17 GLU O O -18.880 17.472 25.871 1.00 . A A . 17 GLU O 1 1
17 46621 1 1 17 GLU OE1 O -13.975 13.135 26.204 1.00 . A A . 17 GLU OE1 1 1
17 46622 1 1 17 GLU OE2 O -15.442 12.521 27.657 1.00 . A A . 17 GLU OE2 1 1
17 46623 1 1 18 GLU C C -18.308 19.842 24.896 1.00 . A A . 18 GLU C 1 1
17 46624 1 1 18 GLU CA C -16.987 19.350 25.492 1.00 . A A . 18 GLU CA 1 1
17 46625 1 1 18 GLU CB C -15.824 20.122 24.865 1.00 . A A . 18 GLU CB 1 1
17 46626 1 1 18 GLU CD C -13.369 20.568 25.001 1.00 . A A . 18 GLU CD 1 1
17 46627 1 1 18 GLU CG C -14.516 19.714 25.546 1.00 . A A . 18 GLU CG 1 1
17 46628 1 1 18 GLU H H -15.979 17.555 24.858 1.00 . A A . 18 GLU H 1 1
17 46629 1 1 18 GLU HA H -16.993 19.511 26.560 1.00 . A A . 18 GLU HA 1 1
17 46630 1 1 18 GLU HB2 H -15.769 19.895 23.811 1.00 . A A . 18 GLU HB2 1 1
17 46631 1 1 18 GLU HB3 H -15.984 21.182 24.997 1.00 . A A . 18 GLU HB3 1 1
17 46632 1 1 18 GLU HG2 H -14.602 19.866 26.611 1.00 . A A . 18 GLU HG2 1 1
17 46633 1 1 18 GLU HG3 H -14.316 18.672 25.344 1.00 . A A . 18 GLU HG3 1 1
17 46634 1 1 18 GLU N N -16.828 17.896 25.210 1.00 . A A . 18 GLU N 1 1
17 46635 1 1 18 GLU O O -18.983 20.680 25.462 1.00 . A A . 18 GLU O 1 1
17 46636 1 1 18 GLU OE1 O -13.583 21.251 24.013 1.00 . A A . 18 GLU OE1 1 1
17 46637 1 1 18 GLU OE2 O -12.297 20.523 25.580 1.00 . A A . 18 GLU OE2 1 1
17 46638 1 1 19 LYS C C -21.141 19.189 23.922 1.00 . A A . 19 LYS C 1 1
17 46639 1 1 19 LYS CA C -19.964 19.763 23.130 1.00 . A A . 19 LYS CA 1 1
17 46640 1 1 19 LYS CB C -20.025 19.256 21.688 1.00 . A A . 19 LYS CB 1 1
17 46641 1 1 19 LYS CD C -18.905 19.361 19.458 1.00 . A A . 19 LYS CD 1 1
17 46642 1 1 19 LYS CE C -17.716 19.946 18.692 1.00 . A A . 19 LYS CE 1 1
17 46643 1 1 19 LYS CG C -18.748 19.661 20.950 1.00 . A A . 19 LYS CG 1 1
17 46644 1 1 19 LYS H H -18.130 18.648 23.319 1.00 . A A . 19 LYS H 1 1
17 46645 1 1 19 LYS HA H -20.018 20.841 23.135 1.00 . A A . 19 LYS HA 1 1
17 46646 1 1 19 LYS HB2 H -20.114 18.180 21.688 1.00 . A A . 19 LYS HB2 1 1
17 46647 1 1 19 LYS HB3 H -20.880 19.688 21.190 1.00 . A A . 19 LYS HB3 1 1
17 46648 1 1 19 LYS HD2 H -18.939 18.293 19.308 1.00 . A A . 19 LYS HD2 1 1
17 46649 1 1 19 LYS HD3 H -19.820 19.806 19.097 1.00 . A A . 19 LYS HD3 1 1
17 46650 1 1 19 LYS HE2 H -18.075 20.640 17.947 1.00 . A A . 19 LYS HE2 1 1
17 46651 1 1 19 LYS HE3 H -17.063 20.462 19.381 1.00 . A A . 19 LYS HE3 1 1
17 46652 1 1 19 LYS HG2 H -18.571 20.717 21.090 1.00 . A A . 19 LYS HG2 1 1
17 46653 1 1 19 LYS HG3 H -17.912 19.102 21.344 1.00 . A A . 19 LYS HG3 1 1
17 46654 1 1 19 LYS HZ1 H -17.453 18.574 17.149 1.00 . A A . 19 LYS HZ1 1 1
17 46655 1 1 19 LYS HZ2 H -16.915 18.024 18.663 1.00 . A A . 19 LYS HZ2 1 1
17 46656 1 1 19 LYS HZ3 H -16.003 19.168 17.799 1.00 . A A . 19 LYS HZ3 1 1
17 46657 1 1 19 LYS N N -18.685 19.326 23.758 1.00 . A A . 19 LYS N 1 1
17 46658 1 1 19 LYS NZ N -16.966 18.845 18.025 1.00 . A A . 19 LYS NZ 1 1
17 46659 1 1 19 LYS O O -22.087 19.883 24.236 1.00 . A A . 19 LYS O 1 1
17 46660 1 1 20 VAL C C -22.432 18.113 26.304 1.00 . A A . 20 VAL C 1 1
17 46661 1 1 20 VAL CA C -22.204 17.312 25.021 1.00 . A A . 20 VAL CA 1 1
17 46662 1 1 20 VAL CB C -21.843 15.868 25.378 1.00 . A A . 20 VAL CB 1 1
17 46663 1 1 20 VAL CG1 C -22.917 15.286 26.298 1.00 . A A . 20 VAL CG1 1 1
17 46664 1 1 20 VAL CG2 C -21.760 15.033 24.098 1.00 . A A . 20 VAL CG2 1 1
17 46665 1 1 20 VAL H H -20.316 17.382 23.987 1.00 . A A . 20 VAL H 1 1
17 46666 1 1 20 VAL HA H -23.104 17.322 24.424 1.00 . A A . 20 VAL HA 1 1
17 46667 1 1 20 VAL HB H -20.888 15.851 25.882 1.00 . A A . 20 VAL HB 1 1
17 46668 1 1 20 VAL HG11 H -22.929 15.834 27.229 1.00 . A A . 20 VAL HG11 1 1
17 46669 1 1 20 VAL HG12 H -22.698 14.247 26.495 1.00 . A A . 20 VAL HG12 1 1
17 46670 1 1 20 VAL HG13 H -23.883 15.367 25.821 1.00 . A A . 20 VAL HG13 1 1
17 46671 1 1 20 VAL HG21 H -20.726 14.816 23.877 1.00 . A A . 20 VAL HG21 1 1
17 46672 1 1 20 VAL HG22 H -22.196 15.585 23.280 1.00 . A A . 20 VAL HG22 1 1
17 46673 1 1 20 VAL HG23 H -22.300 14.108 24.237 1.00 . A A . 20 VAL HG23 1 1
17 46674 1 1 20 VAL N N -21.089 17.927 24.248 1.00 . A A . 20 VAL N 1 1
17 46675 1 1 20 VAL O O -23.548 18.450 26.648 1.00 . A A . 20 VAL O 1 1
17 46676 1 1 21 LYS C C -22.268 20.513 27.975 1.00 . A A . 21 LYS C 1 1
17 46677 1 1 21 LYS CA C -21.539 19.202 28.276 1.00 . A A . 21 LYS CA 1 1
17 46678 1 1 21 LYS CB C -20.157 19.506 28.862 1.00 . A A . 21 LYS CB 1 1
17 46679 1 1 21 LYS CD C -18.893 20.921 30.488 1.00 . A A . 21 LYS CD 1 1
17 46680 1 1 21 LYS CE C -19.066 21.493 31.897 1.00 . A A . 21 LYS CE 1 1
17 46681 1 1 21 LYS CG C -20.269 20.647 29.876 1.00 . A A . 21 LYS CG 1 1
17 46682 1 1 21 LYS H H -20.491 18.142 26.721 1.00 . A A . 21 LYS H 1 1
17 46683 1 1 21 LYS HA H -22.113 18.626 28.986 1.00 . A A . 21 LYS HA 1 1
17 46684 1 1 21 LYS HB2 H -19.774 18.624 29.353 1.00 . A A . 21 LYS HB2 1 1
17 46685 1 1 21 LYS HB3 H -19.486 19.796 28.067 1.00 . A A . 21 LYS HB3 1 1
17 46686 1 1 21 LYS HD2 H -18.332 20.000 30.540 1.00 . A A . 21 LYS HD2 1 1
17 46687 1 1 21 LYS HD3 H -18.362 21.633 29.873 1.00 . A A . 21 LYS HD3 1 1
17 46688 1 1 21 LYS HE2 H -19.260 20.688 32.591 1.00 . A A . 21 LYS HE2 1 1
17 46689 1 1 21 LYS HE3 H -18.165 22.010 32.189 1.00 . A A . 21 LYS HE3 1 1
17 46690 1 1 21 LYS HG2 H -20.626 21.537 29.380 1.00 . A A . 21 LYS HG2 1 1
17 46691 1 1 21 LYS HG3 H -20.961 20.367 30.657 1.00 . A A . 21 LYS HG3 1 1
17 46692 1 1 21 LYS HZ1 H -20.418 22.754 30.937 1.00 . A A . 21 LYS HZ1 1 1
17 46693 1 1 21 LYS HZ2 H -19.967 23.274 32.491 1.00 . A A . 21 LYS HZ2 1 1
17 46694 1 1 21 LYS HZ3 H -21.049 21.977 32.307 1.00 . A A . 21 LYS HZ3 1 1
17 46695 1 1 21 LYS N N -21.382 18.422 27.016 1.00 . A A . 21 LYS N 1 1
17 46696 1 1 21 LYS NZ N -20.212 22.446 31.909 1.00 . A A . 21 LYS NZ 1 1
17 46697 1 1 21 LYS O O -23.238 20.857 28.621 1.00 . A A . 21 LYS O 1 1
17 46698 1 1 22 GLU C C -23.906 22.262 26.191 1.00 . A A . 22 GLU C 1 1
17 46699 1 1 22 GLU CA C -22.478 22.537 26.661 1.00 . A A . 22 GLU CA 1 1
17 46700 1 1 22 GLU CB C -21.699 23.238 25.547 1.00 . A A . 22 GLU CB 1 1
17 46701 1 1 22 GLU CD C -19.506 24.261 24.920 1.00 . A A . 22 GLU CD 1 1
17 46702 1 1 22 GLU CG C -20.287 23.565 26.038 1.00 . A A . 22 GLU CG 1 1
17 46703 1 1 22 GLU H H -21.026 20.956 26.488 1.00 . A A . 22 GLU H 1 1
17 46704 1 1 22 GLU HA H -22.502 23.170 27.536 1.00 . A A . 22 GLU HA 1 1
17 46705 1 1 22 GLU HB2 H -21.639 22.588 24.686 1.00 . A A . 22 GLU HB2 1 1
17 46706 1 1 22 GLU HB3 H -22.206 24.151 25.273 1.00 . A A . 22 GLU HB3 1 1
17 46707 1 1 22 GLU HG2 H -20.346 24.219 26.896 1.00 . A A . 22 GLU HG2 1 1
17 46708 1 1 22 GLU HG3 H -19.782 22.651 26.315 1.00 . A A . 22 GLU HG3 1 1
17 46709 1 1 22 GLU N N -21.809 21.250 27.000 1.00 . A A . 22 GLU N 1 1
17 46710 1 1 22 GLU O O -24.820 23.009 26.479 1.00 . A A . 22 GLU O 1 1
17 46711 1 1 22 GLU OE1 O -19.984 24.254 23.798 1.00 . A A . 22 GLU OE1 1 1
17 46712 1 1 22 GLU OE2 O -18.443 24.786 25.206 1.00 . A A . 22 GLU OE2 1 1
17 46713 1 1 23 ASN C C -26.406 20.647 26.169 1.00 . A A . 23 ASN C 1 1
17 46714 1 1 23 ASN CA C -25.477 20.877 24.976 1.00 . A A . 23 ASN CA 1 1
17 46715 1 1 23 ASN CB C -25.429 19.616 24.112 1.00 . A A . 23 ASN CB 1 1
17 46716 1 1 23 ASN CG C -24.637 19.906 22.836 1.00 . A A . 23 ASN CG 1 1
17 46717 1 1 23 ASN H H -23.357 20.606 25.241 1.00 . A A . 23 ASN H 1 1
17 46718 1 1 23 ASN HA H -25.849 21.701 24.386 1.00 . A A . 23 ASN HA 1 1
17 46719 1 1 23 ASN HB2 H -24.948 18.820 24.662 1.00 . A A . 23 ASN HB2 1 1
17 46720 1 1 23 ASN HB3 H -26.434 19.318 23.852 1.00 . A A . 23 ASN HB3 1 1
17 46721 1 1 23 ASN HD21 H -25.787 21.433 22.301 1.00 . A A . 23 ASN HD21 1 1
17 46722 1 1 23 ASN HD22 H -24.511 21.080 21.239 1.00 . A A . 23 ASN HD22 1 1
17 46723 1 1 23 ASN N N -24.107 21.196 25.465 1.00 . A A . 23 ASN N 1 1
17 46724 1 1 23 ASN ND2 N -25.008 20.889 22.062 1.00 . A A . 23 ASN ND2 1 1
17 46725 1 1 23 ASN O O -27.487 21.199 26.240 1.00 . A A . 23 ASN O 1 1
17 46726 1 1 23 ASN OD1 O -23.671 19.232 22.539 1.00 . A A . 23 ASN OD1 1 1
17 46727 1 1 24 ILE C C -27.256 20.914 28.935 1.00 . A A . 24 ILE C 1 1
17 46728 1 1 24 ILE CA C -26.866 19.581 28.293 1.00 . A A . 24 ILE CA 1 1
17 46729 1 1 24 ILE CB C -26.105 18.730 29.311 1.00 . A A . 24 ILE CB 1 1
17 46730 1 1 24 ILE CD1 C -24.692 16.685 29.564 1.00 . A A . 24 ILE CD1 1 1
17 46731 1 1 24 ILE CG1 C -25.705 17.400 28.667 1.00 . A A . 24 ILE CG1 1 1
17 46732 1 1 24 ILE CG2 C -27.003 18.460 30.520 1.00 . A A . 24 ILE CG2 1 1
17 46733 1 1 24 ILE H H -25.124 19.400 27.039 1.00 . A A . 24 ILE H 1 1
17 46734 1 1 24 ILE HA H -27.758 19.058 27.979 1.00 . A A . 24 ILE HA 1 1
17 46735 1 1 24 ILE HB H -25.218 19.256 29.630 1.00 . A A . 24 ILE HB 1 1
17 46736 1 1 24 ILE HD11 H -25.092 16.600 30.563 1.00 . A A . 24 ILE HD11 1 1
17 46737 1 1 24 ILE HD12 H -23.773 17.252 29.592 1.00 . A A . 24 ILE HD12 1 1
17 46738 1 1 24 ILE HD13 H -24.495 15.699 29.169 1.00 . A A . 24 ILE HD13 1 1
17 46739 1 1 24 ILE HG12 H -26.581 16.780 28.548 1.00 . A A . 24 ILE HG12 1 1
17 46740 1 1 24 ILE HG13 H -25.261 17.587 27.700 1.00 . A A . 24 ILE HG13 1 1
17 46741 1 1 24 ILE HG21 H -26.513 18.809 31.416 1.00 . A A . 24 ILE HG21 1 1
17 46742 1 1 24 ILE HG22 H -27.188 17.399 30.602 1.00 . A A . 24 ILE HG22 1 1
17 46743 1 1 24 ILE HG23 H -27.941 18.979 30.395 1.00 . A A . 24 ILE HG23 1 1
17 46744 1 1 24 ILE N N -25.999 19.838 27.110 1.00 . A A . 24 ILE N 1 1
17 46745 1 1 24 ILE O O -28.395 21.128 29.300 1.00 . A A . 24 ILE O 1 1
17 46746 1 1 25 GLU C C -27.761 23.817 28.938 1.00 . A A . 25 GLU C 1 1
17 46747 1 1 25 GLU CA C -26.634 23.125 29.710 1.00 . A A . 25 GLU CA 1 1
17 46748 1 1 25 GLU CB C -25.386 24.010 29.686 1.00 . A A . 25 GLU CB 1 1
17 46749 1 1 25 GLU CD C -24.455 26.231 30.348 1.00 . A A . 25 GLU CD 1 1
17 46750 1 1 25 GLU CG C -25.655 25.290 30.477 1.00 . A A . 25 GLU CG 1 1
17 46751 1 1 25 GLU H H -25.403 21.621 28.792 1.00 . A A . 25 GLU H 1 1
17 46752 1 1 25 GLU HA H -26.943 22.970 30.733 1.00 . A A . 25 GLU HA 1 1
17 46753 1 1 25 GLU HB2 H -24.559 23.478 30.130 1.00 . A A . 25 GLU HB2 1 1
17 46754 1 1 25 GLU HB3 H -25.145 24.264 28.665 1.00 . A A . 25 GLU HB3 1 1
17 46755 1 1 25 GLU HG2 H -26.537 25.777 30.087 1.00 . A A . 25 GLU HG2 1 1
17 46756 1 1 25 GLU HG3 H -25.809 25.044 31.516 1.00 . A A . 25 GLU HG3 1 1
17 46757 1 1 25 GLU N N -26.319 21.810 29.084 1.00 . A A . 25 GLU N 1 1
17 46758 1 1 25 GLU O O -28.710 24.305 29.519 1.00 . A A . 25 GLU O 1 1
17 46759 1 1 25 GLU OE1 O -23.505 25.860 29.677 1.00 . A A . 25 GLU OE1 1 1
17 46760 1 1 25 GLU OE2 O -24.505 27.307 30.921 1.00 . A A . 25 GLU OE2 1 1
17 46761 1 1 26 LYS C C -29.985 23.668 26.806 1.00 . A A . 26 LYS C 1 1
17 46762 1 1 26 LYS CA C -28.730 24.544 26.841 1.00 . A A . 26 LYS CA 1 1
17 46763 1 1 26 LYS CB C -28.231 24.772 25.412 1.00 . A A . 26 LYS CB 1 1
17 46764 1 1 26 LYS CD C -26.489 25.887 24.011 1.00 . A A . 26 LYS CD 1 1
17 46765 1 1 26 LYS CE C -25.188 26.693 24.042 1.00 . A A . 26 LYS CE 1 1
17 46766 1 1 26 LYS CG C -26.982 25.656 25.441 1.00 . A A . 26 LYS CG 1 1
17 46767 1 1 26 LYS H H -26.892 23.482 27.178 1.00 . A A . 26 LYS H 1 1
17 46768 1 1 26 LYS HA H -28.970 25.496 27.293 1.00 . A A . 26 LYS HA 1 1
17 46769 1 1 26 LYS HB2 H -27.988 23.821 24.961 1.00 . A A . 26 LYS HB2 1 1
17 46770 1 1 26 LYS HB3 H -29.002 25.258 24.835 1.00 . A A . 26 LYS HB3 1 1
17 46771 1 1 26 LYS HD2 H -26.311 24.934 23.533 1.00 . A A . 26 LYS HD2 1 1
17 46772 1 1 26 LYS HD3 H -27.238 26.432 23.457 1.00 . A A . 26 LYS HD3 1 1
17 46773 1 1 26 LYS HE2 H -25.119 27.299 23.150 1.00 . A A . 26 LYS HE2 1 1
17 46774 1 1 26 LYS HE3 H -25.181 27.331 24.913 1.00 . A A . 26 LYS HE3 1 1
17 46775 1 1 26 LYS HG2 H -27.222 26.604 25.897 1.00 . A A . 26 LYS HG2 1 1
17 46776 1 1 26 LYS HG3 H -26.208 25.167 26.014 1.00 . A A . 26 LYS HG3 1 1
17 46777 1 1 26 LYS HZ1 H -23.491 25.928 24.975 1.00 . A A . 26 LYS HZ1 1 1
17 46778 1 1 26 LYS HZ2 H -23.410 25.924 23.278 1.00 . A A . 26 LYS HZ2 1 1
17 46779 1 1 26 LYS HZ3 H -24.368 24.779 24.088 1.00 . A A . 26 LYS HZ3 1 1
17 46780 1 1 26 LYS N N -27.664 23.873 27.637 1.00 . A A . 26 LYS N 1 1
17 46781 1 1 26 LYS NZ N -24.027 25.761 24.100 1.00 . A A . 26 LYS NZ 1 1
17 46782 1 1 26 LYS O O -31.096 24.158 26.846 1.00 . A A . 26 LYS O 1 1
17 46783 1 1 27 LYS C C -31.885 21.746 27.921 1.00 . A A . 27 LYS C 1 1
17 46784 1 1 27 LYS CA C -31.010 21.478 26.696 1.00 . A A . 27 LYS CA 1 1
17 46785 1 1 27 LYS CB C -30.557 20.017 26.705 1.00 . A A . 27 LYS CB 1 1
17 46786 1 1 27 LYS CD C -31.315 17.652 27.003 1.00 . A A . 27 LYS CD 1 1
17 46787 1 1 27 LYS CE C -30.342 17.434 28.164 1.00 . A A . 27 LYS CE 1 1
17 46788 1 1 27 LYS CG C -31.762 19.115 26.982 1.00 . A A . 27 LYS CG 1 1
17 46789 1 1 27 LYS H H -28.916 21.997 26.707 1.00 . A A . 27 LYS H 1 1
17 46790 1 1 27 LYS HA H -31.578 21.673 25.798 1.00 . A A . 27 LYS HA 1 1
17 46791 1 1 27 LYS HB2 H -30.131 19.765 25.745 1.00 . A A . 27 LYS HB2 1 1
17 46792 1 1 27 LYS HB3 H -29.815 19.874 27.477 1.00 . A A . 27 LYS HB3 1 1
17 46793 1 1 27 LYS HD2 H -32.177 17.015 27.131 1.00 . A A . 27 LYS HD2 1 1
17 46794 1 1 27 LYS HD3 H -30.825 17.412 26.072 1.00 . A A . 27 LYS HD3 1 1
17 46795 1 1 27 LYS HE2 H -29.993 16.412 28.153 1.00 . A A . 27 LYS HE2 1 1
17 46796 1 1 27 LYS HE3 H -29.501 18.102 28.060 1.00 . A A . 27 LYS HE3 1 1
17 46797 1 1 27 LYS HG2 H -32.193 19.374 27.938 1.00 . A A . 27 LYS HG2 1 1
17 46798 1 1 27 LYS HG3 H -32.500 19.254 26.205 1.00 . A A . 27 LYS HG3 1 1
17 46799 1 1 27 LYS HZ1 H -31.985 17.281 29.433 1.00 . A A . 27 LYS HZ1 1 1
17 46800 1 1 27 LYS HZ2 H -31.123 18.735 29.589 1.00 . A A . 27 LYS HZ2 1 1
17 46801 1 1 27 LYS HZ3 H -30.492 17.296 30.236 1.00 . A A . 27 LYS HZ3 1 1
17 46802 1 1 27 LYS N N -29.820 22.375 26.734 1.00 . A A . 27 LYS N 1 1
17 46803 1 1 27 LYS NZ N -31.038 17.707 29.453 1.00 . A A . 27 LYS NZ 1 1
17 46804 1 1 27 LYS O O -33.094 21.656 27.864 1.00 . A A . 27 LYS O 1 1
17 46805 1 1 28 VAL C C -32.488 23.812 30.289 1.00 . A A . 28 VAL C 1 1
17 46806 1 1 28 VAL CA C -32.072 22.340 30.261 1.00 . A A . 28 VAL CA 1 1
17 46807 1 1 28 VAL CB C -31.217 22.025 31.488 1.00 . A A . 28 VAL CB 1 1
17 46808 1 1 28 VAL CG1 C -30.654 20.608 31.361 1.00 . A A . 28 VAL CG1 1 1
17 46809 1 1 28 VAL CG2 C -30.063 23.025 31.579 1.00 . A A . 28 VAL CG2 1 1
17 46810 1 1 28 VAL H H -30.301 22.135 29.053 1.00 . A A . 28 VAL H 1 1
17 46811 1 1 28 VAL HA H -32.953 21.717 30.265 1.00 . A A . 28 VAL HA 1 1
17 46812 1 1 28 VAL HB H -31.825 22.094 32.376 1.00 . A A . 28 VAL HB 1 1
17 46813 1 1 28 VAL HG11 H -30.308 20.447 30.351 1.00 . A A . 28 VAL HG11 1 1
17 46814 1 1 28 VAL HG12 H -31.427 19.891 31.595 1.00 . A A . 28 VAL HG12 1 1
17 46815 1 1 28 VAL HG13 H -29.829 20.486 32.048 1.00 . A A . 28 VAL HG13 1 1
17 46816 1 1 28 VAL HG21 H -29.633 22.989 32.570 1.00 . A A . 28 VAL HG21 1 1
17 46817 1 1 28 VAL HG22 H -30.432 24.021 31.383 1.00 . A A . 28 VAL HG22 1 1
17 46818 1 1 28 VAL HG23 H -29.309 22.770 30.849 1.00 . A A . 28 VAL HG23 1 1
17 46819 1 1 28 VAL N N -31.279 22.071 29.029 1.00 . A A . 28 VAL N 1 1
17 46820 1 1 28 VAL O O -33.476 24.176 30.895 1.00 . A A . 28 VAL O 1 1
17 46821 1 1 29 GLU C C -33.335 26.318 28.749 1.00 . A A . 29 GLU C 1 1
17 46822 1 1 29 GLU CA C -32.097 26.108 29.623 1.00 . A A . 29 GLU CA 1 1
17 46823 1 1 29 GLU CB C -30.928 26.912 29.054 1.00 . A A . 29 GLU CB 1 1
17 46824 1 1 29 GLU CD C -30.206 29.183 28.305 1.00 . A A . 29 GLU CD 1 1
17 46825 1 1 29 GLU CG C -31.288 28.400 29.050 1.00 . A A . 29 GLU CG 1 1
17 46826 1 1 29 GLU H H -30.952 24.344 29.153 1.00 . A A . 29 GLU H 1 1
17 46827 1 1 29 GLU HA H -32.306 26.437 30.631 1.00 . A A . 29 GLU HA 1 1
17 46828 1 1 29 GLU HB2 H -30.051 26.755 29.664 1.00 . A A . 29 GLU HB2 1 1
17 46829 1 1 29 GLU HB3 H -30.725 26.589 28.044 1.00 . A A . 29 GLU HB3 1 1
17 46830 1 1 29 GLU HG2 H -32.238 28.539 28.558 1.00 . A A . 29 GLU HG2 1 1
17 46831 1 1 29 GLU HG3 H -31.354 28.755 30.068 1.00 . A A . 29 GLU HG3 1 1
17 46832 1 1 29 GLU N N -31.743 24.660 29.636 1.00 . A A . 29 GLU N 1 1
17 46833 1 1 29 GLU O O -34.344 26.825 29.196 1.00 . A A . 29 GLU O 1 1
17 46834 1 1 29 GLU OE1 O -29.081 29.199 28.777 1.00 . A A . 29 GLU OE1 1 1
17 46835 1 1 29 GLU OE2 O -30.521 29.755 27.274 1.00 . A A . 29 GLU OE2 1 1
17 46836 1 1 30 ALA C C -35.678 25.501 27.269 1.00 . A A . 30 ALA C 1 1
17 46837 1 1 30 ALA CA C -34.437 26.100 26.604 1.00 . A A . 30 ALA CA 1 1
17 46838 1 1 30 ALA CB C -34.170 25.383 25.278 1.00 . A A . 30 ALA CB 1 1
17 46839 1 1 30 ALA H H -32.441 25.517 27.169 1.00 . A A . 30 ALA H 1 1
17 46840 1 1 30 ALA HA H -34.600 27.152 26.419 1.00 . A A . 30 ALA HA 1 1
17 46841 1 1 30 ALA HB1 H -35.008 25.533 24.613 1.00 . A A . 30 ALA HB1 1 1
17 46842 1 1 30 ALA HB2 H -34.042 24.327 25.461 1.00 . A A . 30 ALA HB2 1 1
17 46843 1 1 30 ALA HB3 H -33.275 25.783 24.827 1.00 . A A . 30 ALA HB3 1 1
17 46844 1 1 30 ALA N N -33.264 25.927 27.507 1.00 . A A . 30 ALA N 1 1
17 46845 1 1 30 ALA O O -36.757 26.056 27.211 1.00 . A A . 30 ALA O 1 1
17 46846 1 1 31 THR C C -36.893 24.360 29.957 1.00 . A A . 31 THR C 1 1
17 46847 1 1 31 THR CA C -36.696 23.733 28.576 1.00 . A A . 31 THR CA 1 1
17 46848 1 1 31 THR CB C -36.435 22.232 28.731 1.00 . A A . 31 THR CB 1 1
17 46849 1 1 31 THR CG2 C -36.264 21.596 27.351 1.00 . A A . 31 THR CG2 1 1
17 46850 1 1 31 THR H H -34.650 23.941 27.937 1.00 . A A . 31 THR H 1 1
17 46851 1 1 31 THR HA H -37.584 23.884 27.980 1.00 . A A . 31 THR HA 1 1
17 46852 1 1 31 THR HB H -37.271 21.770 29.234 1.00 . A A . 31 THR HB 1 1
17 46853 1 1 31 THR HG1 H -34.502 22.246 28.936 1.00 . A A . 31 THR HG1 1 1
17 46854 1 1 31 THR HG21 H -36.916 22.087 26.644 1.00 . A A . 31 THR HG21 1 1
17 46855 1 1 31 THR HG22 H -36.516 20.547 27.404 1.00 . A A . 31 THR HG22 1 1
17 46856 1 1 31 THR HG23 H -35.238 21.704 27.030 1.00 . A A . 31 THR HG23 1 1
17 46857 1 1 31 THR N N -35.530 24.370 27.903 1.00 . A A . 31 THR N 1 1
17 46858 1 1 31 THR O O -37.984 24.378 30.492 1.00 . A A . 31 THR O 1 1
17 46859 1 1 31 THR OG1 O -35.253 22.036 29.495 1.00 . A A . 31 THR OG1 1 1
17 46860 1 1 32 GLY C C -36.040 24.414 32.952 1.00 . A A . 32 GLY C 1 1
17 46861 1 1 32 GLY CA C -35.970 25.506 31.882 1.00 . A A . 32 GLY CA 1 1
17 46862 1 1 32 GLY H H -34.974 24.853 30.086 1.00 . A A . 32 GLY H 1 1
17 46863 1 1 32 GLY HA2 H -35.111 26.135 32.066 1.00 . A A . 32 GLY HA2 1 1
17 46864 1 1 32 GLY HA3 H -36.868 26.105 31.918 1.00 . A A . 32 GLY HA3 1 1
17 46865 1 1 32 GLY N N -35.845 24.877 30.536 1.00 . A A . 32 GLY N 1 1
17 46866 1 1 32 GLY O O -36.574 24.617 34.024 1.00 . A A . 32 GLY O 1 1
17 46867 1 1 33 ILE C C -34.249 22.173 34.493 1.00 . A A . 33 ILE C 1 1
17 46868 1 1 33 ILE CA C -35.542 22.158 33.675 1.00 . A A . 33 ILE CA 1 1
17 46869 1 1 33 ILE CB C -35.674 20.813 32.959 1.00 . A A . 33 ILE CB 1 1
17 46870 1 1 33 ILE CD1 C -37.103 19.467 31.415 1.00 . A A . 33 ILE CD1 1 1
17 46871 1 1 33 ILE CG1 C -36.858 20.863 31.990 1.00 . A A . 33 ILE CG1 1 1
17 46872 1 1 33 ILE CG2 C -35.908 19.708 33.991 1.00 . A A . 33 ILE CG2 1 1
17 46873 1 1 33 ILE H H -35.077 23.114 31.800 1.00 . A A . 33 ILE H 1 1
17 46874 1 1 33 ILE HA H -36.386 22.301 34.333 1.00 . A A . 33 ILE HA 1 1
17 46875 1 1 33 ILE HB H -34.769 20.606 32.409 1.00 . A A . 33 ILE HB 1 1
17 46876 1 1 33 ILE HD11 H -37.676 19.549 30.504 1.00 . A A . 33 ILE HD11 1 1
17 46877 1 1 33 ILE HD12 H -37.649 18.873 32.133 1.00 . A A . 33 ILE HD12 1 1
17 46878 1 1 33 ILE HD13 H -36.155 18.994 31.203 1.00 . A A . 33 ILE HD13 1 1
17 46879 1 1 33 ILE HG12 H -37.740 21.195 32.517 1.00 . A A . 33 ILE HG12 1 1
17 46880 1 1 33 ILE HG13 H -36.637 21.551 31.187 1.00 . A A . 33 ILE HG13 1 1
17 46881 1 1 33 ILE HG21 H -36.950 19.698 34.278 1.00 . A A . 33 ILE HG21 1 1
17 46882 1 1 33 ILE HG22 H -35.297 19.894 34.862 1.00 . A A . 33 ILE HG22 1 1
17 46883 1 1 33 ILE HG23 H -35.644 18.753 33.563 1.00 . A A . 33 ILE HG23 1 1
17 46884 1 1 33 ILE N N -35.504 23.258 32.671 1.00 . A A . 33 ILE N 1 1
17 46885 1 1 33 ILE O O -33.257 21.580 34.116 1.00 . A A . 33 ILE O 1 1
17 46886 1 1 34 LYS C C -33.210 22.014 37.680 1.00 . A A . 34 LYS C 1 1
17 46887 1 1 34 LYS CA C -33.026 22.903 36.450 1.00 . A A . 34 LYS CA 1 1
17 46888 1 1 34 LYS CB C -32.779 24.345 36.893 1.00 . A A . 34 LYS CB 1 1
17 46889 1 1 34 LYS CD C -32.002 26.594 36.130 1.00 . A A . 34 LYS CD 1 1
17 46890 1 1 34 LYS CE C -31.690 27.459 34.908 1.00 . A A . 34 LYS CE 1 1
17 46891 1 1 34 LYS CG C -32.435 25.200 35.672 1.00 . A A . 34 LYS CG 1 1
17 46892 1 1 34 LYS H H -35.065 23.319 35.890 1.00 . A A . 34 LYS H 1 1
17 46893 1 1 34 LYS HA H -32.180 22.553 35.877 1.00 . A A . 34 LYS HA 1 1
17 46894 1 1 34 LYS HB2 H -33.670 24.734 37.365 1.00 . A A . 34 LYS HB2 1 1
17 46895 1 1 34 LYS HB3 H -31.959 24.372 37.595 1.00 . A A . 34 LYS HB3 1 1
17 46896 1 1 34 LYS HD2 H -32.800 27.049 36.698 1.00 . A A . 34 LYS HD2 1 1
17 46897 1 1 34 LYS HD3 H -31.121 26.512 36.748 1.00 . A A . 34 LYS HD3 1 1
17 46898 1 1 34 LYS HE2 H -30.623 27.476 34.743 1.00 . A A . 34 LYS HE2 1 1
17 46899 1 1 34 LYS HE3 H -32.182 27.046 34.039 1.00 . A A . 34 LYS HE3 1 1
17 46900 1 1 34 LYS HG2 H -31.629 24.736 35.124 1.00 . A A . 34 LYS HG2 1 1
17 46901 1 1 34 LYS HG3 H -33.303 25.284 35.034 1.00 . A A . 34 LYS HG3 1 1
17 46902 1 1 34 LYS HZ1 H -32.834 29.117 34.382 1.00 . A A . 34 LYS HZ1 1 1
17 46903 1 1 34 LYS HZ2 H -31.370 29.501 35.154 1.00 . A A . 34 LYS HZ2 1 1
17 46904 1 1 34 LYS HZ3 H -32.674 28.891 36.056 1.00 . A A . 34 LYS HZ3 1 1
17 46905 1 1 34 LYS N N -34.253 22.847 35.608 1.00 . A A . 34 LYS N 1 1
17 46906 1 1 34 LYS NZ N -32.178 28.846 35.143 1.00 . A A . 34 LYS NZ 1 1
17 46907 1 1 34 LYS O O -32.269 21.715 38.389 1.00 . A A . 34 LYS O 1 1
17 46908 1 1 35 ASN C C -34.411 19.258 38.743 1.00 . A A . 35 ASN C 1 1
17 46909 1 1 35 ASN CA C -34.658 20.717 39.125 1.00 . A A . 35 ASN CA 1 1
17 46910 1 1 35 ASN CB C -36.104 20.888 39.597 1.00 . A A . 35 ASN CB 1 1
17 46911 1 1 35 ASN CG C -36.291 20.180 40.940 1.00 . A A . 35 ASN CG 1 1
17 46912 1 1 35 ASN H H -35.162 21.839 37.357 1.00 . A A . 35 ASN H 1 1
17 46913 1 1 35 ASN HA H -33.985 20.995 39.920 1.00 . A A . 35 ASN HA 1 1
17 46914 1 1 35 ASN HB2 H -36.322 21.940 39.712 1.00 . A A . 35 ASN HB2 1 1
17 46915 1 1 35 ASN HB3 H -36.774 20.460 38.867 1.00 . A A . 35 ASN HB3 1 1
17 46916 1 1 35 ASN HD21 H -35.618 21.715 42.005 1.00 . A A . 35 ASN HD21 1 1
17 46917 1 1 35 ASN HD22 H -36.077 20.353 42.906 1.00 . A A . 35 ASN HD22 1 1
17 46918 1 1 35 ASN N N -34.415 21.587 37.941 1.00 . A A . 35 ASN N 1 1
17 46919 1 1 35 ASN ND2 N -35.973 20.802 42.042 1.00 . A A . 35 ASN ND2 1 1
17 46920 1 1 35 ASN O O -34.201 18.411 39.588 1.00 . A A . 35 ASN O 1 1
17 46921 1 1 35 ASN OD1 O -36.731 19.048 40.987 1.00 . A A . 35 ASN OD1 1 1
17 46922 1 1 36 LEU C C -32.708 17.339 36.805 1.00 . A A . 36 LEU C 1 1
17 46923 1 1 36 LEU CA C -34.206 17.562 37.032 1.00 . A A . 36 LEU CA 1 1
17 46924 1 1 36 LEU CB C -34.962 17.347 35.730 1.00 . A A . 36 LEU CB 1 1
17 46925 1 1 36 LEU CD1 C -35.744 15.009 36.059 1.00 . A A . 36 LEU CD1 1 1
17 46926 1 1 36 LEU CD2 C -35.125 15.836 33.783 1.00 . A A . 36 LEU CD2 1 1
17 46927 1 1 36 LEU CG C -34.793 15.907 35.269 1.00 . A A . 36 LEU CG 1 1
17 46928 1 1 36 LEU H H -34.612 19.654 36.808 1.00 . A A . 36 LEU H 1 1
17 46929 1 1 36 LEU HA H -34.570 16.876 37.783 1.00 . A A . 36 LEU HA 1 1
17 46930 1 1 36 LEU HB2 H -36.011 17.554 35.885 1.00 . A A . 36 LEU HB2 1 1
17 46931 1 1 36 LEU HB3 H -34.573 18.014 34.975 1.00 . A A . 36 LEU HB3 1 1
17 46932 1 1 36 LEU HD11 H -36.161 15.569 36.884 1.00 . A A . 36 LEU HD11 1 1
17 46933 1 1 36 LEU HD12 H -35.201 14.158 36.440 1.00 . A A . 36 LEU HD12 1 1
17 46934 1 1 36 LEU HD13 H -36.540 14.670 35.414 1.00 . A A . 36 LEU HD13 1 1
17 46935 1 1 36 LEU HD21 H -35.103 16.835 33.369 1.00 . A A . 36 LEU HD21 1 1
17 46936 1 1 36 LEU HD22 H -36.111 15.414 33.654 1.00 . A A . 36 LEU HD22 1 1
17 46937 1 1 36 LEU HD23 H -34.397 15.221 33.278 1.00 . A A . 36 LEU HD23 1 1
17 46938 1 1 36 LEU HG H -33.773 15.591 35.429 1.00 . A A . 36 LEU HG 1 1
17 46939 1 1 36 LEU N N -34.436 18.958 37.475 1.00 . A A . 36 LEU N 1 1
17 46940 1 1 36 LEU O O -32.123 16.407 37.321 1.00 . A A . 36 LEU O 1 1
17 46941 1 1 37 VAL C C -29.853 18.894 36.790 1.00 . A A . 37 VAL C 1 1
17 46942 1 1 37 VAL CA C -30.628 18.046 35.781 1.00 . A A . 37 VAL CA 1 1
17 46943 1 1 37 VAL CB C -30.311 18.525 34.364 1.00 . A A . 37 VAL CB 1 1
17 46944 1 1 37 VAL CG1 C -30.760 19.978 34.207 1.00 . A A . 37 VAL CG1 1 1
17 46945 1 1 37 VAL CG2 C -28.805 18.425 34.116 1.00 . A A . 37 VAL CG2 1 1
17 46946 1 1 37 VAL H H -32.588 18.939 35.647 1.00 . A A . 37 VAL H 1 1
17 46947 1 1 37 VAL HA H -30.344 17.009 35.886 1.00 . A A . 37 VAL HA 1 1
17 46948 1 1 37 VAL HB H -30.835 17.907 33.650 1.00 . A A . 37 VAL HB 1 1
17 46949 1 1 37 VAL HG11 H -31.154 20.336 35.147 1.00 . A A . 37 VAL HG11 1 1
17 46950 1 1 37 VAL HG12 H -31.527 20.038 33.449 1.00 . A A . 37 VAL HG12 1 1
17 46951 1 1 37 VAL HG13 H -29.917 20.586 33.915 1.00 . A A . 37 VAL HG13 1 1
17 46952 1 1 37 VAL HG21 H -28.575 18.824 33.138 1.00 . A A . 37 VAL HG21 1 1
17 46953 1 1 37 VAL HG22 H -28.499 17.391 34.163 1.00 . A A . 37 VAL HG22 1 1
17 46954 1 1 37 VAL HG23 H -28.278 18.993 34.869 1.00 . A A . 37 VAL HG23 1 1
17 46955 1 1 37 VAL N N -32.088 18.194 36.042 1.00 . A A . 37 VAL N 1 1
17 46956 1 1 37 VAL O O -30.216 20.020 37.071 1.00 . A A . 37 VAL O 1 1
17 46957 1 1 38 GLY C C -26.690 19.612 37.724 1.00 . A A . 38 GLY C 1 1
17 46958 1 1 38 GLY CA C -28.017 19.164 38.342 1.00 . A A . 38 GLY CA 1 1
17 46959 1 1 38 GLY H H -28.507 17.462 37.124 1.00 . A A . 38 GLY H 1 1
17 46960 1 1 38 GLY HA2 H -28.587 20.032 38.635 1.00 . A A . 38 GLY HA2 1 1
17 46961 1 1 38 GLY HA3 H -27.820 18.554 39.211 1.00 . A A . 38 GLY HA3 1 1
17 46962 1 1 38 GLY N N -28.794 18.372 37.348 1.00 . A A . 38 GLY N 1 1
17 46963 1 1 38 GLY O O -26.661 20.307 36.727 1.00 . A A . 38 GLY O 1 1
17 46964 1 1 39 ARG C C -23.610 18.463 37.049 1.00 . A A . 39 ARG C 1 1
17 46965 1 1 39 ARG CA C -24.266 19.641 37.772 1.00 . A A . 39 ARG CA 1 1
17 46966 1 1 39 ARG CB C -23.364 20.092 38.923 1.00 . A A . 39 ARG CB 1 1
17 46967 1 1 39 ARG CD C -22.897 21.950 40.526 1.00 . A A . 39 ARG CD 1 1
17 46968 1 1 39 ARG CG C -23.908 21.391 39.522 1.00 . A A . 39 ARG CG 1 1
17 46969 1 1 39 ARG CZ C -24.430 22.841 42.177 1.00 . A A . 39 ARG CZ 1 1
17 46970 1 1 39 ARG H H -25.639 18.676 39.123 1.00 . A A . 39 ARG H 1 1
17 46971 1 1 39 ARG HA H -24.400 20.458 37.079 1.00 . A A . 39 ARG HA 1 1
17 46972 1 1 39 ARG HB2 H -23.341 19.325 39.684 1.00 . A A . 39 ARG HB2 1 1
17 46973 1 1 39 ARG HB3 H -22.364 20.260 38.551 1.00 . A A . 39 ARG HB3 1 1
17 46974 1 1 39 ARG HD2 H -22.608 21.172 41.217 1.00 . A A . 39 ARG HD2 1 1
17 46975 1 1 39 ARG HD3 H -22.024 22.304 39.998 1.00 . A A . 39 ARG HD3 1 1
17 46976 1 1 39 ARG HE H -23.231 23.999 41.099 1.00 . A A . 39 ARG HE 1 1
17 46977 1 1 39 ARG HG2 H -24.070 22.111 38.735 1.00 . A A . 39 ARG HG2 1 1
17 46978 1 1 39 ARG HG3 H -24.842 21.191 40.026 1.00 . A A . 39 ARG HG3 1 1
17 46979 1 1 39 ARG HH11 H -23.534 21.193 42.877 1.00 . A A . 39 ARG HH11 1 1
17 46980 1 1 39 ARG HH12 H -25.023 21.623 43.651 1.00 . A A . 39 ARG HH12 1 1
17 46981 1 1 39 ARG HH21 H -25.539 24.434 41.688 1.00 . A A . 39 ARG HH21 1 1
17 46982 1 1 39 ARG HH22 H -26.157 23.458 42.978 1.00 . A A . 39 ARG HH22 1 1
17 46983 1 1 39 ARG N N -25.591 19.228 38.315 1.00 . A A . 39 ARG N 1 1
17 46984 1 1 39 ARG NE N -23.514 23.078 41.278 1.00 . A A . 39 ARG NE 1 1
17 46985 1 1 39 ARG NH1 N -24.320 21.804 42.963 1.00 . A A . 39 ARG NH1 1 1
17 46986 1 1 39 ARG NH2 N -25.455 23.640 42.290 1.00 . A A . 39 ARG NH2 1 1
17 46987 1 1 39 ARG O O -23.667 17.335 37.498 1.00 . A A . 39 ARG O 1 1
17 46988 1 1 40 ILE C C -20.790 17.840 35.240 1.00 . A A . 40 ILE C 1 1
17 46989 1 1 40 ILE CA C -22.304 17.623 35.189 1.00 . A A . 40 ILE CA 1 1
17 46990 1 1 40 ILE CB C -22.776 17.630 33.736 1.00 . A A . 40 ILE CB 1 1
17 46991 1 1 40 ILE CD1 C -23.128 19.045 31.719 1.00 . A A . 40 ILE CD1 1 1
17 46992 1 1 40 ILE CG1 C -22.522 19.004 33.120 1.00 . A A . 40 ILE CG1 1 1
17 46993 1 1 40 ILE CG2 C -24.274 17.321 33.688 1.00 . A A . 40 ILE CG2 1 1
17 46994 1 1 40 ILE H H -22.938 19.639 35.599 1.00 . A A . 40 ILE H 1 1
17 46995 1 1 40 ILE HA H -22.549 16.675 35.640 1.00 . A A . 40 ILE HA 1 1
17 46996 1 1 40 ILE HB H -22.236 16.880 33.178 1.00 . A A . 40 ILE HB 1 1
17 46997 1 1 40 ILE HD11 H -22.340 19.137 30.988 1.00 . A A . 40 ILE HD11 1 1
17 46998 1 1 40 ILE HD12 H -23.796 19.890 31.640 1.00 . A A . 40 ILE HD12 1 1
17 46999 1 1 40 ILE HD13 H -23.679 18.133 31.543 1.00 . A A . 40 ILE HD13 1 1
17 47000 1 1 40 ILE HG12 H -22.979 19.766 33.735 1.00 . A A . 40 ILE HG12 1 1
17 47001 1 1 40 ILE HG13 H -21.458 19.181 33.059 1.00 . A A . 40 ILE HG13 1 1
17 47002 1 1 40 ILE HG21 H -24.464 16.578 32.927 1.00 . A A . 40 ILE HG21 1 1
17 47003 1 1 40 ILE HG22 H -24.820 18.223 33.456 1.00 . A A . 40 ILE HG22 1 1
17 47004 1 1 40 ILE HG23 H -24.595 16.942 34.647 1.00 . A A . 40 ILE HG23 1 1
17 47005 1 1 40 ILE N N -22.977 18.720 35.938 1.00 . A A . 40 ILE N 1 1
17 47006 1 1 40 ILE O O -20.317 18.959 35.287 1.00 . A A . 40 ILE O 1 1
17 47007 1 1 41 VAL C C -17.883 16.075 34.221 1.00 . A A . 41 VAL C 1 1
17 47008 1 1 41 VAL CA C -18.542 16.948 35.289 1.00 . A A . 41 VAL CA 1 1
17 47009 1 1 41 VAL CB C -18.029 16.538 36.672 1.00 . A A . 41 VAL CB 1 1
17 47010 1 1 41 VAL CG1 C -18.725 17.381 37.743 1.00 . A A . 41 VAL CG1 1 1
17 47011 1 1 41 VAL CG2 C -18.329 15.058 36.912 1.00 . A A . 41 VAL CG2 1 1
17 47012 1 1 41 VAL H H -20.420 15.889 35.199 1.00 . A A . 41 VAL H 1 1
17 47013 1 1 41 VAL HA H -18.291 17.983 35.108 1.00 . A A . 41 VAL HA 1 1
17 47014 1 1 41 VAL HB H -16.962 16.702 36.722 1.00 . A A . 41 VAL HB 1 1
17 47015 1 1 41 VAL HG11 H -18.179 18.302 37.887 1.00 . A A . 41 VAL HG11 1 1
17 47016 1 1 41 VAL HG12 H -18.753 16.830 38.672 1.00 . A A . 41 VAL HG12 1 1
17 47017 1 1 41 VAL HG13 H -19.732 17.605 37.426 1.00 . A A . 41 VAL HG13 1 1
17 47018 1 1 41 VAL HG21 H -17.685 14.455 36.289 1.00 . A A . 41 VAL HG21 1 1
17 47019 1 1 41 VAL HG22 H -19.361 14.855 36.666 1.00 . A A . 41 VAL HG22 1 1
17 47020 1 1 41 VAL HG23 H -18.153 14.819 37.950 1.00 . A A . 41 VAL HG23 1 1
17 47021 1 1 41 VAL N N -20.023 16.784 35.236 1.00 . A A . 41 VAL N 1 1
17 47022 1 1 41 VAL O O -18.476 15.152 33.701 1.00 . A A . 41 VAL O 1 1
17 47023 1 1 42 ILE C C -14.526 15.254 33.339 1.00 . A A . 42 ILE C 1 1
17 47024 1 1 42 ILE CA C -15.944 15.564 32.854 1.00 . A A . 42 ILE CA 1 1
17 47025 1 1 42 ILE CB C -15.876 16.360 31.548 1.00 . A A . 42 ILE CB 1 1
17 47026 1 1 42 ILE CD1 C -17.017 18.101 30.168 1.00 . A A . 42 ILE CD1 1 1
17 47027 1 1 42 ILE CG1 C -17.155 17.182 31.383 1.00 . A A . 42 ILE CG1 1 1
17 47028 1 1 42 ILE CG2 C -15.735 15.393 30.370 1.00 . A A . 42 ILE CG2 1 1
17 47029 1 1 42 ILE H H -16.198 17.117 34.322 1.00 . A A . 42 ILE H 1 1
17 47030 1 1 42 ILE HA H -16.478 14.640 32.686 1.00 . A A . 42 ILE HA 1 1
17 47031 1 1 42 ILE HB H -15.023 17.021 31.574 1.00 . A A . 42 ILE HB 1 1
17 47032 1 1 42 ILE HD11 H -17.974 18.191 29.674 1.00 . A A . 42 ILE HD11 1 1
17 47033 1 1 42 ILE HD12 H -16.296 17.682 29.481 1.00 . A A . 42 ILE HD12 1 1
17 47034 1 1 42 ILE HD13 H -16.684 19.076 30.489 1.00 . A A . 42 ILE HD13 1 1
17 47035 1 1 42 ILE HG12 H -17.994 16.517 31.238 1.00 . A A . 42 ILE HG12 1 1
17 47036 1 1 42 ILE HG13 H -17.317 17.778 32.268 1.00 . A A . 42 ILE HG13 1 1
17 47037 1 1 42 ILE HG21 H -15.295 15.912 29.530 1.00 . A A . 42 ILE HG21 1 1
17 47038 1 1 42 ILE HG22 H -16.709 15.020 30.091 1.00 . A A . 42 ILE HG22 1 1
17 47039 1 1 42 ILE HG23 H -15.100 14.567 30.655 1.00 . A A . 42 ILE HG23 1 1
17 47040 1 1 42 ILE N N -16.655 16.367 33.889 1.00 . A A . 42 ILE N 1 1
17 47041 1 1 42 ILE O O -13.808 16.127 33.783 1.00 . A A . 42 ILE O 1 1
17 47042 1 1 43 PRO C C -11.678 14.143 32.828 1.00 . A A . 43 PRO C 1 1
17 47043 1 1 43 PRO CA C -12.790 13.532 33.686 1.00 . A A . 43 PRO CA 1 1
17 47044 1 1 43 PRO CB C -12.844 12.014 33.500 1.00 . A A . 43 PRO CB 1 1
17 47045 1 1 43 PRO CD C -14.928 12.866 32.721 1.00 . A A . 43 PRO CD 1 1
17 47046 1 1 43 PRO CG C -13.895 11.806 32.464 1.00 . A A . 43 PRO CG 1 1
17 47047 1 1 43 PRO HA H -12.606 13.750 34.725 1.00 . A A . 43 PRO HA 1 1
17 47048 1 1 43 PRO HB2 H -11.881 11.654 33.169 1.00 . A A . 43 PRO HB2 1 1
17 47049 1 1 43 PRO HB3 H -13.107 11.543 34.435 1.00 . A A . 43 PRO HB3 1 1
17 47050 1 1 43 PRO HD2 H -15.428 13.140 31.804 1.00 . A A . 43 PRO HD2 1 1
17 47051 1 1 43 PRO HD3 H -15.655 12.519 33.441 1.00 . A A . 43 PRO HD3 1 1
17 47052 1 1 43 PRO HG2 H -13.466 11.919 31.479 1.00 . A A . 43 PRO HG2 1 1
17 47053 1 1 43 PRO HG3 H -14.321 10.820 32.567 1.00 . A A . 43 PRO HG3 1 1
17 47054 1 1 43 PRO N N -14.123 13.978 33.254 1.00 . A A . 43 PRO N 1 1
17 47055 1 1 43 PRO O O -10.506 13.943 33.077 1.00 . A A . 43 PRO O 1 1
17 47056 1 1 44 ILE C C -10.198 16.533 31.768 1.00 . A A . 44 ILE C 1 1
17 47057 1 1 44 ILE CA C -11.000 15.518 30.951 1.00 . A A . 44 ILE CA 1 1
17 47058 1 1 44 ILE CB C -11.682 16.230 29.781 1.00 . A A . 44 ILE CB 1 1
17 47059 1 1 44 ILE CD1 C -13.267 15.942 27.871 1.00 . A A . 44 ILE CD1 1 1
17 47060 1 1 44 ILE CG1 C -12.691 15.284 29.125 1.00 . A A . 44 ILE CG1 1 1
17 47061 1 1 44 ILE CG2 C -10.630 16.648 28.753 1.00 . A A . 44 ILE CG2 1 1
17 47062 1 1 44 ILE H H -12.986 15.041 31.635 1.00 . A A . 44 ILE H 1 1
17 47063 1 1 44 ILE HA H -10.337 14.758 30.573 1.00 . A A . 44 ILE HA 1 1
17 47064 1 1 44 ILE HB H -12.196 17.105 30.146 1.00 . A A . 44 ILE HB 1 1
17 47065 1 1 44 ILE HD11 H -12.883 15.441 26.993 1.00 . A A . 44 ILE HD11 1 1
17 47066 1 1 44 ILE HD12 H -12.978 16.982 27.846 1.00 . A A . 44 ILE HD12 1 1
17 47067 1 1 44 ILE HD13 H -14.344 15.867 27.886 1.00 . A A . 44 ILE HD13 1 1
17 47068 1 1 44 ILE HG12 H -12.197 14.363 28.855 1.00 . A A . 44 ILE HG12 1 1
17 47069 1 1 44 ILE HG13 H -13.490 15.073 29.821 1.00 . A A . 44 ILE HG13 1 1
17 47070 1 1 44 ILE HG21 H -10.062 15.783 28.447 1.00 . A A . 44 ILE HG21 1 1
17 47071 1 1 44 ILE HG22 H -9.966 17.377 29.192 1.00 . A A . 44 ILE HG22 1 1
17 47072 1 1 44 ILE HG23 H -11.120 17.080 27.892 1.00 . A A . 44 ILE HG23 1 1
17 47073 1 1 44 ILE N N -12.036 14.890 31.819 1.00 . A A . 44 ILE N 1 1
17 47074 1 1 44 ILE O O -8.987 16.592 31.687 1.00 . A A . 44 ILE O 1 1
17 47075 1 1 45 ARG C C -8.948 17.678 34.071 1.00 . A A . 45 ARG C 1 1
17 47076 1 1 45 ARG CA C -10.138 18.344 33.376 1.00 . A A . 45 ARG CA 1 1
17 47077 1 1 45 ARG CB C -11.086 18.922 34.429 1.00 . A A . 45 ARG CB 1 1
17 47078 1 1 45 ARG CD C -11.325 20.624 36.243 1.00 . A A . 45 ARG CD 1 1
17 47079 1 1 45 ARG CG C -10.397 20.080 35.154 1.00 . A A . 45 ARG CG 1 1
17 47080 1 1 45 ARG CZ C -11.490 22.974 36.802 1.00 . A A . 45 ARG CZ 1 1
17 47081 1 1 45 ARG H H -11.840 17.272 32.606 1.00 . A A . 45 ARG H 1 1
17 47082 1 1 45 ARG HA H -9.782 19.139 32.737 1.00 . A A . 45 ARG HA 1 1
17 47083 1 1 45 ARG HB2 H -11.983 19.282 33.947 1.00 . A A . 45 ARG HB2 1 1
17 47084 1 1 45 ARG HB3 H -11.344 18.153 35.142 1.00 . A A . 45 ARG HB3 1 1
17 47085 1 1 45 ARG HD2 H -12.301 20.815 35.822 1.00 . A A . 45 ARG HD2 1 1
17 47086 1 1 45 ARG HD3 H -11.411 19.897 37.038 1.00 . A A . 45 ARG HD3 1 1
17 47087 1 1 45 ARG HE H -9.846 21.912 37.135 1.00 . A A . 45 ARG HE 1 1
17 47088 1 1 45 ARG HG2 H -9.481 19.730 35.604 1.00 . A A . 45 ARG HG2 1 1
17 47089 1 1 45 ARG HG3 H -10.175 20.866 34.447 1.00 . A A . 45 ARG HG3 1 1
17 47090 1 1 45 ARG HH11 H -13.108 22.060 37.547 1.00 . A A . 45 ARG HH11 1 1
17 47091 1 1 45 ARG HH12 H -13.280 23.756 37.242 1.00 . A A . 45 ARG HH12 1 1
17 47092 1 1 45 ARG HH21 H -10.042 24.142 36.060 1.00 . A A . 45 ARG HH21 1 1
17 47093 1 1 45 ARG HH22 H -11.545 24.934 36.398 1.00 . A A . 45 ARG HH22 1 1
17 47094 1 1 45 ARG N N -10.863 17.334 32.555 1.00 . A A . 45 ARG N 1 1
17 47095 1 1 45 ARG NE N -10.763 21.891 36.788 1.00 . A A . 45 ARG NE 1 1
17 47096 1 1 45 ARG NH1 N -12.722 22.926 37.230 1.00 . A A . 45 ARG NH1 1 1
17 47097 1 1 45 ARG NH2 N -10.986 24.105 36.388 1.00 . A A . 45 ARG NH2 1 1
17 47098 1 1 45 ARG O O -9.003 16.523 34.445 1.00 . A A . 45 ARG O 1 1
17 47099 1 1 46 GLY C C -5.527 17.710 33.917 1.00 . A A . 46 GLY C 1 1
17 47100 1 1 46 GLY CA C -6.681 17.805 34.917 1.00 . A A . 46 GLY CA 1 1
17 47101 1 1 46 GLY H H -7.849 19.327 33.937 1.00 . A A . 46 GLY H 1 1
17 47102 1 1 46 GLY HA2 H -6.387 18.430 35.747 1.00 . A A . 46 GLY HA2 1 1
17 47103 1 1 46 GLY HA3 H -6.926 16.817 35.279 1.00 . A A . 46 GLY HA3 1 1
17 47104 1 1 46 GLY N N -7.873 18.397 34.247 1.00 . A A . 46 GLY N 1 1
17 47105 1 1 46 GLY O O -5.443 16.780 33.138 1.00 . A A . 46 GLY O 1 1
17 47106 1 1 47 GLY C C -3.935 19.195 31.629 1.00 . A A . 47 GLY C 1 1
17 47107 1 1 47 GLY CA C -3.491 18.627 32.978 1.00 . A A . 47 GLY CA 1 1
17 47108 1 1 47 GLY H H -4.723 19.406 34.565 1.00 . A A . 47 GLY H 1 1
17 47109 1 1 47 GLY HA2 H -2.679 19.221 33.370 1.00 . A A . 47 GLY HA2 1 1
17 47110 1 1 47 GLY HA3 H -3.163 17.606 32.850 1.00 . A A . 47 GLY HA3 1 1
17 47111 1 1 47 GLY N N -4.637 18.664 33.930 1.00 . A A . 47 GLY N 1 1
17 47112 1 1 47 GLY O O -3.372 18.884 30.598 1.00 . A A . 47 GLY O 1 1
17 47113 1 1 48 GLN C C -4.242 21.223 29.587 1.00 . A A . 48 GLN C 1 1
17 47114 1 1 48 GLN CA C -5.423 20.613 30.345 1.00 . A A . 48 GLN CA 1 1
17 47115 1 1 48 GLN CB C -6.458 21.700 30.640 1.00 . A A . 48 GLN CB 1 1
17 47116 1 1 48 GLN CD C -8.034 23.342 29.610 1.00 . A A . 48 GLN CD 1 1
17 47117 1 1 48 GLN CG C -7.096 22.165 29.330 1.00 . A A . 48 GLN CG 1 1
17 47118 1 1 48 GLN H H -5.382 20.262 32.470 1.00 . A A . 48 GLN H 1 1
17 47119 1 1 48 GLN HA H -5.875 19.839 29.743 1.00 . A A . 48 GLN HA 1 1
17 47120 1 1 48 GLN HB2 H -7.222 21.303 31.292 1.00 . A A . 48 GLN HB2 1 1
17 47121 1 1 48 GLN HB3 H -5.973 22.537 31.122 1.00 . A A . 48 GLN HB3 1 1
17 47122 1 1 48 GLN HE21 H -9.629 22.432 28.854 1.00 . A A . 48 GLN HE21 1 1
17 47123 1 1 48 GLN HE22 H -9.891 24.013 29.409 1.00 . A A . 48 GLN HE22 1 1
17 47124 1 1 48 GLN HG2 H -6.322 22.477 28.643 1.00 . A A . 48 GLN HG2 1 1
17 47125 1 1 48 GLN HG3 H -7.658 21.352 28.894 1.00 . A A . 48 GLN HG3 1 1
17 47126 1 1 48 GLN N N -4.941 20.026 31.627 1.00 . A A . 48 GLN N 1 1
17 47127 1 1 48 GLN NE2 N -9.293 23.249 29.277 1.00 . A A . 48 GLN NE2 1 1
17 47128 1 1 48 GLN O O -4.133 21.099 28.383 1.00 . A A . 48 GLN O 1 1
17 47129 1 1 48 GLN OE1 O -7.618 24.354 30.134 1.00 . A A . 48 GLN OE1 1 1
17 47130 1 1 49 ARG C C -1.420 21.417 28.825 1.00 . A A . 49 ARG C 1 1
17 47131 1 1 49 ARG CA C -2.183 22.497 29.594 1.00 . A A . 49 ARG CA 1 1
17 47132 1 1 49 ARG CB C -1.257 23.133 30.633 1.00 . A A . 49 ARG CB 1 1
17 47133 1 1 49 ARG CD C 0.822 24.478 30.960 1.00 . A A . 49 ARG CD 1 1
17 47134 1 1 49 ARG CG C -0.114 23.858 29.921 1.00 . A A . 49 ARG CG 1 1
17 47135 1 1 49 ARG CZ C 2.398 26.313 30.846 1.00 . A A . 49 ARG CZ 1 1
17 47136 1 1 49 ARG H H -3.457 21.973 31.250 1.00 . A A . 49 ARG H 1 1
17 47137 1 1 49 ARG HA H -2.526 23.256 28.906 1.00 . A A . 49 ARG HA 1 1
17 47138 1 1 49 ARG HB2 H -1.817 23.840 31.229 1.00 . A A . 49 ARG HB2 1 1
17 47139 1 1 49 ARG HB3 H -0.852 22.363 31.273 1.00 . A A . 49 ARG HB3 1 1
17 47140 1 1 49 ARG HD2 H 0.258 25.129 31.611 1.00 . A A . 49 ARG HD2 1 1
17 47141 1 1 49 ARG HD3 H 1.281 23.694 31.545 1.00 . A A . 49 ARG HD3 1 1
17 47142 1 1 49 ARG HE H 2.190 24.994 29.377 1.00 . A A . 49 ARG HE 1 1
17 47143 1 1 49 ARG HG2 H 0.437 23.154 29.315 1.00 . A A . 49 ARG HG2 1 1
17 47144 1 1 49 ARG HG3 H -0.518 24.636 29.291 1.00 . A A . 49 ARG HG3 1 1
17 47145 1 1 49 ARG HH11 H 3.373 25.256 32.238 1.00 . A A . 49 ARG HH11 1 1
17 47146 1 1 49 ARG HH12 H 3.570 26.974 32.328 1.00 . A A . 49 ARG HH12 1 1
17 47147 1 1 49 ARG HH21 H 1.544 27.616 29.589 1.00 . A A . 49 ARG HH21 1 1
17 47148 1 1 49 ARG HH22 H 2.536 28.311 30.828 1.00 . A A . 49 ARG HH22 1 1
17 47149 1 1 49 ARG N N -3.354 21.882 30.279 1.00 . A A . 49 ARG N 1 1
17 47150 1 1 49 ARG NE N 1.882 25.264 30.267 1.00 . A A . 49 ARG NE 1 1
17 47151 1 1 49 ARG NH1 N 3.174 26.170 31.885 1.00 . A A . 49 ARG NH1 1 1
17 47152 1 1 49 ARG NH2 N 2.139 27.506 30.385 1.00 . A A . 49 ARG NH2 1 1
17 47153 1 1 49 ARG O O -0.904 21.654 27.749 1.00 . A A . 49 ARG O 1 1
17 47154 1 1 50 ARG C C -1.359 18.764 27.386 1.00 . A A . 50 ARG C 1 1
17 47155 1 1 50 ARG CA C -0.611 19.139 28.666 1.00 . A A . 50 ARG CA 1 1
17 47156 1 1 50 ARG CB C -0.522 17.917 29.583 1.00 . A A . 50 ARG CB 1 1
17 47157 1 1 50 ARG CD C 0.466 17.022 31.696 1.00 . A A . 50 ARG CD 1 1
17 47158 1 1 50 ARG CG C 0.307 18.266 30.820 1.00 . A A . 50 ARG CG 1 1
17 47159 1 1 50 ARG CZ C 0.877 14.911 30.583 1.00 . A A . 50 ARG CZ 1 1
17 47160 1 1 50 ARG H H -1.764 20.062 30.235 1.00 . A A . 50 ARG H 1 1
17 47161 1 1 50 ARG HA H 0.385 19.474 28.417 1.00 . A A . 50 ARG HA 1 1
17 47162 1 1 50 ARG HB2 H -1.516 17.623 29.888 1.00 . A A . 50 ARG HB2 1 1
17 47163 1 1 50 ARG HB3 H -0.051 17.102 29.052 1.00 . A A . 50 ARG HB3 1 1
17 47164 1 1 50 ARG HD2 H 0.897 17.303 32.646 1.00 . A A . 50 ARG HD2 1 1
17 47165 1 1 50 ARG HD3 H -0.503 16.572 31.860 1.00 . A A . 50 ARG HD3 1 1
17 47166 1 1 50 ARG HE H 2.309 16.251 30.892 1.00 . A A . 50 ARG HE 1 1
17 47167 1 1 50 ARG HG2 H 1.282 18.616 30.513 1.00 . A A . 50 ARG HG2 1 1
17 47168 1 1 50 ARG HG3 H -0.192 19.042 31.382 1.00 . A A . 50 ARG HG3 1 1
17 47169 1 1 50 ARG HH11 H -0.160 14.540 32.255 1.00 . A A . 50 ARG HH11 1 1
17 47170 1 1 50 ARG HH12 H -0.290 13.341 31.012 1.00 . A A . 50 ARG HH12 1 1
17 47171 1 1 50 ARG HH21 H 1.802 15.017 28.810 1.00 . A A . 50 ARG HH21 1 1
17 47172 1 1 50 ARG HH22 H 0.822 13.611 29.061 1.00 . A A . 50 ARG HH22 1 1
17 47173 1 1 50 ARG N N -1.341 20.233 29.367 1.00 . A A . 50 ARG N 1 1
17 47174 1 1 50 ARG NE N 1.359 16.043 31.015 1.00 . A A . 50 ARG NE 1 1
17 47175 1 1 50 ARG NH1 N 0.080 14.209 31.342 1.00 . A A . 50 ARG NH1 1 1
17 47176 1 1 50 ARG NH2 N 1.191 14.480 29.392 1.00 . A A . 50 ARG NH2 1 1
17 47177 1 1 50 ARG O O -2.554 18.952 27.275 1.00 . A A . 50 ARG O 1 1
17 47178 1 1 51 LYS C C -2.317 16.706 25.405 1.00 . A A . 51 LYS C 1 1
17 47179 1 1 51 LYS CA C -1.333 17.849 25.141 1.00 . A A . 51 LYS CA 1 1
17 47180 1 1 51 LYS CB C -0.280 17.388 24.130 1.00 . A A . 51 LYS CB 1 1
17 47181 1 1 51 LYS CD C 1.614 18.131 22.681 1.00 . A A . 51 LYS CD 1 1
17 47182 1 1 51 LYS CE C 2.642 19.241 22.447 1.00 . A A . 51 LYS CE 1 1
17 47183 1 1 51 LYS CG C 0.651 18.554 23.792 1.00 . A A . 51 LYS CG 1 1
17 47184 1 1 51 LYS H H 0.300 18.092 26.524 1.00 . A A . 51 LYS H 1 1
17 47185 1 1 51 LYS HA H -1.867 18.699 24.743 1.00 . A A . 51 LYS HA 1 1
17 47186 1 1 51 LYS HB2 H 0.297 16.579 24.556 1.00 . A A . 51 LYS HB2 1 1
17 47187 1 1 51 LYS HB3 H -0.770 17.045 23.232 1.00 . A A . 51 LYS HB3 1 1
17 47188 1 1 51 LYS HD2 H 2.123 17.224 22.972 1.00 . A A . 51 LYS HD2 1 1
17 47189 1 1 51 LYS HD3 H 1.059 17.958 21.772 1.00 . A A . 51 LYS HD3 1 1
17 47190 1 1 51 LYS HE2 H 2.553 19.986 23.223 1.00 . A A . 51 LYS HE2 1 1
17 47191 1 1 51 LYS HE3 H 3.637 18.820 22.465 1.00 . A A . 51 LYS HE3 1 1
17 47192 1 1 51 LYS HG2 H 0.065 19.398 23.459 1.00 . A A . 51 LYS HG2 1 1
17 47193 1 1 51 LYS HG3 H 1.215 18.832 24.671 1.00 . A A . 51 LYS HG3 1 1
17 47194 1 1 51 LYS HZ1 H 1.451 20.307 21.113 1.00 . A A . 51 LYS HZ1 1 1
17 47195 1 1 51 LYS HZ2 H 2.452 19.149 20.375 1.00 . A A . 51 LYS HZ2 1 1
17 47196 1 1 51 LYS HZ3 H 3.113 20.607 20.947 1.00 . A A . 51 LYS HZ3 1 1
17 47197 1 1 51 LYS N N -0.663 18.234 26.415 1.00 . A A . 51 LYS N 1 1
17 47198 1 1 51 LYS NZ N 2.397 19.874 21.120 1.00 . A A . 51 LYS NZ 1 1
17 47199 1 1 51 LYS O O -3.346 16.600 24.766 1.00 . A A . 51 LYS O 1 1
17 47200 1 1 52 SER C C -4.065 15.188 27.538 1.00 . A A . 52 SER C 1 1
17 47201 1 1 52 SER CA C -2.922 14.710 26.637 1.00 . A A . 52 SER CA 1 1
17 47202 1 1 52 SER CB C -2.140 13.605 27.351 1.00 . A A . 52 SER CB 1 1
17 47203 1 1 52 SER H H -1.172 15.949 26.838 1.00 . A A . 52 SER H 1 1
17 47204 1 1 52 SER HA H -3.330 14.323 25.715 1.00 . A A . 52 SER HA 1 1
17 47205 1 1 52 SER HB2 H -2.704 12.685 27.319 1.00 . A A . 52 SER HB2 1 1
17 47206 1 1 52 SER HB3 H -1.189 13.463 26.859 1.00 . A A . 52 SER HB3 1 1
17 47207 1 1 52 SER HG H -1.216 14.630 28.721 1.00 . A A . 52 SER HG 1 1
17 47208 1 1 52 SER N N -2.008 15.848 26.338 1.00 . A A . 52 SER N 1 1
17 47209 1 1 52 SER O O -3.863 15.948 28.463 1.00 . A A . 52 SER O 1 1
17 47210 1 1 52 SER OG O -1.921 13.979 28.703 1.00 . A A . 52 SER OG 1 1
17 47211 1 1 53 GLU C C -7.528 14.118 28.028 1.00 . A A . 53 GLU C 1 1
17 47212 1 1 53 GLU CA C -6.420 15.170 28.114 1.00 . A A . 53 GLU CA 1 1
17 47213 1 1 53 GLU CB C -6.957 16.512 27.610 1.00 . A A . 53 GLU CB 1 1
17 47214 1 1 53 GLU CD C -6.352 18.862 27.026 1.00 . A A . 53 GLU CD 1 1
17 47215 1 1 53 GLU CG C -5.803 17.506 27.474 1.00 . A A . 53 GLU CG 1 1
17 47216 1 1 53 GLU H H -5.406 14.131 26.524 1.00 . A A . 53 GLU H 1 1
17 47217 1 1 53 GLU HA H -6.100 15.273 29.141 1.00 . A A . 53 GLU HA 1 1
17 47218 1 1 53 GLU HB2 H -7.427 16.372 26.648 1.00 . A A . 53 GLU HB2 1 1
17 47219 1 1 53 GLU HB3 H -7.682 16.897 28.313 1.00 . A A . 53 GLU HB3 1 1
17 47220 1 1 53 GLU HG2 H -5.306 17.614 28.427 1.00 . A A . 53 GLU HG2 1 1
17 47221 1 1 53 GLU HG3 H -5.099 17.143 26.741 1.00 . A A . 53 GLU HG3 1 1
17 47222 1 1 53 GLU N N -5.265 14.745 27.274 1.00 . A A . 53 GLU N 1 1
17 47223 1 1 53 GLU O O -7.447 13.182 27.257 1.00 . A A . 53 GLU O 1 1
17 47224 1 1 53 GLU OE1 O -7.465 18.894 26.530 1.00 . A A . 53 GLU OE1 1 1
17 47225 1 1 53 GLU OE2 O -5.648 19.846 27.189 1.00 . A A . 53 GLU OE2 1 1
17 47226 1 1 54 LYS C C -9.231 11.983 29.466 1.00 . A A . 54 LYS C 1 1
17 47227 1 1 54 LYS CA C -9.674 13.273 28.777 1.00 . A A . 54 LYS CA 1 1
17 47228 1 1 54 LYS CB C -10.048 12.970 27.324 1.00 . A A . 54 LYS CB 1 1
17 47229 1 1 54 LYS CD C -10.620 13.974 25.111 1.00 . A A . 54 LYS CD 1 1
17 47230 1 1 54 LYS CE C -11.284 15.215 24.514 1.00 . A A . 54 LYS CE 1 1
17 47231 1 1 54 LYS CG C -10.157 14.277 26.537 1.00 . A A . 54 LYS CG 1 1
17 47232 1 1 54 LYS H H -8.605 15.026 29.427 1.00 . A A . 54 LYS H 1 1
17 47233 1 1 54 LYS HA H -10.533 13.677 29.290 1.00 . A A . 54 LYS HA 1 1
17 47234 1 1 54 LYS HB2 H -9.288 12.343 26.880 1.00 . A A . 54 LYS HB2 1 1
17 47235 1 1 54 LYS HB3 H -10.998 12.455 27.298 1.00 . A A . 54 LYS HB3 1 1
17 47236 1 1 54 LYS HD2 H -9.767 13.696 24.507 1.00 . A A . 54 LYS HD2 1 1
17 47237 1 1 54 LYS HD3 H -11.328 13.159 25.128 1.00 . A A . 54 LYS HD3 1 1
17 47238 1 1 54 LYS HE2 H -12.272 14.959 24.160 1.00 . A A . 54 LYS HE2 1 1
17 47239 1 1 54 LYS HE3 H -11.359 15.983 25.270 1.00 . A A . 54 LYS HE3 1 1
17 47240 1 1 54 LYS HG2 H -10.873 14.928 27.017 1.00 . A A . 54 LYS HG2 1 1
17 47241 1 1 54 LYS HG3 H -9.193 14.762 26.508 1.00 . A A . 54 LYS HG3 1 1
17 47242 1 1 54 LYS HZ1 H -10.746 16.692 23.147 1.00 . A A . 54 LYS HZ1 1 1
17 47243 1 1 54 LYS HZ2 H -10.615 15.109 22.545 1.00 . A A . 54 LYS HZ2 1 1
17 47244 1 1 54 LYS HZ3 H -9.458 15.703 23.639 1.00 . A A . 54 LYS HZ3 1 1
17 47245 1 1 54 LYS N N -8.561 14.264 28.813 1.00 . A A . 54 LYS N 1 1
17 47246 1 1 54 LYS NZ N -10.464 15.718 23.376 1.00 . A A . 54 LYS NZ 1 1
17 47247 1 1 54 LYS O O -8.745 11.068 28.831 1.00 . A A . 54 LYS O 1 1
17 47248 1 1 55 LEU C C -9.894 9.504 31.061 1.00 . A A . 55 LEU C 1 1
17 47249 1 1 55 LEU CA C -8.977 10.655 31.473 1.00 . A A . 55 LEU CA 1 1
17 47250 1 1 55 LEU CB C -9.089 10.879 32.980 1.00 . A A . 55 LEU CB 1 1
17 47251 1 1 55 LEU CD1 C -8.174 12.171 34.913 1.00 . A A . 55 LEU CD1 1 1
17 47252 1 1 55 LEU CD2 C -6.808 11.892 32.840 1.00 . A A . 55 LEU CD2 1 1
17 47253 1 1 55 LEU CG C -8.226 12.075 33.387 1.00 . A A . 55 LEU CG 1 1
17 47254 1 1 55 LEU H H -9.787 12.637 31.267 1.00 . A A . 55 LEU H 1 1
17 47255 1 1 55 LEU HA H -7.956 10.414 31.217 1.00 . A A . 55 LEU HA 1 1
17 47256 1 1 55 LEU HB2 H -10.120 11.074 33.234 1.00 . A A . 55 LEU HB2 1 1
17 47257 1 1 55 LEU HB3 H -8.751 9.995 33.502 1.00 . A A . 55 LEU HB3 1 1
17 47258 1 1 55 LEU HD11 H -7.554 13.006 35.200 1.00 . A A . 55 LEU HD11 1 1
17 47259 1 1 55 LEU HD12 H -7.762 11.258 35.317 1.00 . A A . 55 LEU HD12 1 1
17 47260 1 1 55 LEU HD13 H -9.173 12.315 35.297 1.00 . A A . 55 LEU HD13 1 1
17 47261 1 1 55 LEU HD21 H -6.472 10.885 33.043 1.00 . A A . 55 LEU HD21 1 1
17 47262 1 1 55 LEU HD22 H -6.144 12.597 33.319 1.00 . A A . 55 LEU HD22 1 1
17 47263 1 1 55 LEU HD23 H -6.807 12.063 31.774 1.00 . A A . 55 LEU HD23 1 1
17 47264 1 1 55 LEU HG H -8.652 12.981 32.983 1.00 . A A . 55 LEU HG 1 1
17 47265 1 1 55 LEU N N -9.392 11.895 30.759 1.00 . A A . 55 LEU N 1 1
17 47266 1 1 55 LEU O O -9.553 8.345 31.194 1.00 . A A . 55 LEU O 1 1
17 47267 1 1 56 PHE C C -12.742 9.208 28.872 1.00 . A A . 56 PHE C 1 1
17 47268 1 1 56 PHE CA C -11.999 8.745 30.127 1.00 . A A . 56 PHE CA 1 1
17 47269 1 1 56 PHE CB C -13.002 8.468 31.247 1.00 . A A . 56 PHE CB 1 1
17 47270 1 1 56 PHE CD1 C -12.047 6.437 32.389 1.00 . A A . 56 PHE CD1 1 1
17 47271 1 1 56 PHE CD2 C -11.876 8.588 33.496 1.00 . A A . 56 PHE CD2 1 1
17 47272 1 1 56 PHE CE1 C -11.386 5.830 33.464 1.00 . A A . 56 PHE CE1 1 1
17 47273 1 1 56 PHE CE2 C -11.215 7.981 34.572 1.00 . A A . 56 PHE CE2 1 1
17 47274 1 1 56 PHE CG C -12.291 7.815 32.406 1.00 . A A . 56 PHE CG 1 1
17 47275 1 1 56 PHE CZ C -10.971 6.602 34.554 1.00 . A A . 56 PHE CZ 1 1
17 47276 1 1 56 PHE H H -11.308 10.756 30.450 1.00 . A A . 56 PHE H 1 1
17 47277 1 1 56 PHE HA H -11.447 7.844 29.907 1.00 . A A . 56 PHE HA 1 1
17 47278 1 1 56 PHE HB2 H -13.443 9.398 31.571 1.00 . A A . 56 PHE HB2 1 1
17 47279 1 1 56 PHE HB3 H -13.775 7.809 30.882 1.00 . A A . 56 PHE HB3 1 1
17 47280 1 1 56 PHE HD1 H -12.367 5.841 31.547 1.00 . A A . 56 PHE HD1 1 1
17 47281 1 1 56 PHE HD2 H -12.064 9.651 33.509 1.00 . A A . 56 PHE HD2 1 1
17 47282 1 1 56 PHE HE1 H -11.198 4.767 33.451 1.00 . A A . 56 PHE HE1 1 1
17 47283 1 1 56 PHE HE2 H -10.894 8.577 35.413 1.00 . A A . 56 PHE HE2 1 1
17 47284 1 1 56 PHE HZ H -10.461 6.134 35.384 1.00 . A A . 56 PHE HZ 1 1
17 47285 1 1 56 PHE N N -11.056 9.815 30.556 1.00 . A A . 56 PHE N 1 1
17 47286 1 1 56 PHE O O -13.705 9.948 28.945 1.00 . A A . 56 PHE O 1 1
17 47287 1 1 57 PRO C C -14.297 8.595 26.260 1.00 . A A . 57 PRO C 1 1
17 47288 1 1 57 PRO CA C -12.877 9.143 26.414 1.00 . A A . 57 PRO CA 1 1
17 47289 1 1 57 PRO CB C -11.944 8.509 25.381 1.00 . A A . 57 PRO CB 1 1
17 47290 1 1 57 PRO CD C -11.130 7.862 27.522 1.00 . A A . 57 PRO CD 1 1
17 47291 1 1 57 PRO CG C -11.293 7.386 26.109 1.00 . A A . 57 PRO CG 1 1
17 47292 1 1 57 PRO HA H -12.883 10.207 26.271 1.00 . A A . 57 PRO HA 1 1
17 47293 1 1 57 PRO HB2 H -12.520 8.156 24.543 1.00 . A A . 57 PRO HB2 1 1
17 47294 1 1 57 PRO HB3 H -11.222 9.240 25.046 1.00 . A A . 57 PRO HB3 1 1
17 47295 1 1 57 PRO HD2 H -11.182 7.033 28.203 1.00 . A A . 57 PRO HD2 1 1
17 47296 1 1 57 PRO HD3 H -10.190 8.377 27.646 1.00 . A A . 57 PRO HD3 1 1
17 47297 1 1 57 PRO HG2 H -11.922 6.510 26.068 1.00 . A A . 57 PRO HG2 1 1
17 47298 1 1 57 PRO HG3 H -10.333 7.169 25.663 1.00 . A A . 57 PRO HG3 1 1
17 47299 1 1 57 PRO N N -12.275 8.769 27.696 1.00 . A A . 57 PRO N 1 1
17 47300 1 1 57 PRO O O -14.559 7.435 26.509 1.00 . A A . 57 PRO O 1 1
17 47301 1 1 58 GLY C C -17.327 8.852 27.003 1.00 . A A . 58 GLY C 1 1
17 47302 1 1 58 GLY CA C -16.613 8.964 25.652 1.00 . A A . 58 GLY CA 1 1
17 47303 1 1 58 GLY H H -14.969 10.353 25.631 1.00 . A A . 58 GLY H 1 1
17 47304 1 1 58 GLY HA2 H -17.140 9.671 25.028 1.00 . A A . 58 GLY HA2 1 1
17 47305 1 1 58 GLY HA3 H -16.610 7.999 25.169 1.00 . A A . 58 GLY HA3 1 1
17 47306 1 1 58 GLY N N -15.210 9.425 25.839 1.00 . A A . 58 GLY N 1 1
17 47307 1 1 58 GLY O O -18.536 8.749 27.059 1.00 . A A . 58 GLY O 1 1
17 47308 1 1 59 TYR C C -17.463 10.103 30.058 1.00 . A A . 59 TYR C 1 1
17 47309 1 1 59 TYR CA C -17.280 8.725 29.419 1.00 . A A . 59 TYR CA 1 1
17 47310 1 1 59 TYR CB C -16.424 7.854 30.339 1.00 . A A . 59 TYR CB 1 1
17 47311 1 1 59 TYR CD1 C -17.131 5.918 28.889 1.00 . A A . 59 TYR CD1 1 1
17 47312 1 1 59 TYR CD2 C -16.822 5.543 31.264 1.00 . A A . 59 TYR CD2 1 1
17 47313 1 1 59 TYR CE1 C -17.479 4.572 28.722 1.00 . A A . 59 TYR CE1 1 1
17 47314 1 1 59 TYR CE2 C -17.170 4.198 31.098 1.00 . A A . 59 TYR CE2 1 1
17 47315 1 1 59 TYR CG C -16.802 6.403 30.160 1.00 . A A . 59 TYR CG 1 1
17 47316 1 1 59 TYR CZ C -17.499 3.712 29.827 1.00 . A A . 59 TYR CZ 1 1
17 47317 1 1 59 TYR H H -15.628 8.919 28.053 1.00 . A A . 59 TYR H 1 1
17 47318 1 1 59 TYR HA H -18.246 8.261 29.286 1.00 . A A . 59 TYR HA 1 1
17 47319 1 1 59 TYR HB2 H -15.383 7.987 30.091 1.00 . A A . 59 TYR HB2 1 1
17 47320 1 1 59 TYR HB3 H -16.589 8.145 31.366 1.00 . A A . 59 TYR HB3 1 1
17 47321 1 1 59 TYR HD1 H -17.115 6.581 28.036 1.00 . A A . 59 TYR HD1 1 1
17 47322 1 1 59 TYR HD2 H -16.569 5.919 32.245 1.00 . A A . 59 TYR HD2 1 1
17 47323 1 1 59 TYR HE1 H -17.732 4.197 27.742 1.00 . A A . 59 TYR HE1 1 1
17 47324 1 1 59 TYR HE2 H -17.186 3.535 31.950 1.00 . A A . 59 TYR HE2 1 1
17 47325 1 1 59 TYR HH H -17.855 2.196 28.723 1.00 . A A . 59 TYR HH 1 1
17 47326 1 1 59 TYR N N -16.607 8.852 28.095 1.00 . A A . 59 TYR N 1 1
17 47327 1 1 59 TYR O O -16.535 10.881 30.163 1.00 . A A . 59 TYR O 1 1
17 47328 1 1 59 TYR OH O -17.842 2.386 29.664 1.00 . A A . 59 TYR OH 1 1
17 47329 1 1 60 VAL C C -19.793 11.499 32.375 1.00 . A A . 60 VAL C 1 1
17 47330 1 1 60 VAL CA C -18.913 11.720 31.142 1.00 . A A . 60 VAL CA 1 1
17 47331 1 1 60 VAL CB C -19.630 12.643 30.155 1.00 . A A . 60 VAL CB 1 1
17 47332 1 1 60 VAL CG1 C -20.061 13.922 30.875 1.00 . A A . 60 VAL CG1 1 1
17 47333 1 1 60 VAL CG2 C -18.684 12.996 29.007 1.00 . A A . 60 VAL CG2 1 1
17 47334 1 1 60 VAL H H -19.383 9.754 30.404 1.00 . A A . 60 VAL H 1 1
17 47335 1 1 60 VAL HA H -17.976 12.166 31.441 1.00 . A A . 60 VAL HA 1 1
17 47336 1 1 60 VAL HB H -20.502 12.141 29.762 1.00 . A A . 60 VAL HB 1 1
17 47337 1 1 60 VAL HG11 H -20.894 13.706 31.528 1.00 . A A . 60 VAL HG11 1 1
17 47338 1 1 60 VAL HG12 H -20.356 14.663 30.147 1.00 . A A . 60 VAL HG12 1 1
17 47339 1 1 60 VAL HG13 H -19.235 14.301 31.459 1.00 . A A . 60 VAL HG13 1 1
17 47340 1 1 60 VAL HG21 H -19.245 13.456 28.206 1.00 . A A . 60 VAL HG21 1 1
17 47341 1 1 60 VAL HG22 H -18.208 12.098 28.642 1.00 . A A . 60 VAL HG22 1 1
17 47342 1 1 60 VAL HG23 H -17.931 13.685 29.360 1.00 . A A . 60 VAL HG23 1 1
17 47343 1 1 60 VAL N N -18.655 10.403 30.495 1.00 . A A . 60 VAL N 1 1
17 47344 1 1 60 VAL O O -20.593 10.586 32.415 1.00 . A A . 60 VAL O 1 1
17 47345 1 1 61 PHE C C -21.514 13.247 34.729 1.00 . A A . 61 PHE C 1 1
17 47346 1 1 61 PHE CA C -20.481 12.123 34.609 1.00 . A A . 61 PHE CA 1 1
17 47347 1 1 61 PHE CB C -19.578 12.127 35.845 1.00 . A A . 61 PHE CB 1 1
17 47348 1 1 61 PHE CD1 C -18.703 9.765 35.971 1.00 . A A . 61 PHE CD1 1 1
17 47349 1 1 61 PHE CD2 C -17.219 11.520 35.196 1.00 . A A . 61 PHE CD2 1 1
17 47350 1 1 61 PHE CE1 C -17.678 8.826 35.807 1.00 . A A . 61 PHE CE1 1 1
17 47351 1 1 61 PHE CE2 C -16.195 10.580 35.030 1.00 . A A . 61 PHE CE2 1 1
17 47352 1 1 61 PHE CG C -18.473 11.112 35.666 1.00 . A A . 61 PHE CG 1 1
17 47353 1 1 61 PHE CZ C -16.424 9.233 35.336 1.00 . A A . 61 PHE CZ 1 1
17 47354 1 1 61 PHE H H -18.996 13.041 33.343 1.00 . A A . 61 PHE H 1 1
17 47355 1 1 61 PHE HA H -20.993 11.174 34.546 1.00 . A A . 61 PHE HA 1 1
17 47356 1 1 61 PHE HB2 H -19.148 13.109 35.972 1.00 . A A . 61 PHE HB2 1 1
17 47357 1 1 61 PHE HB3 H -20.162 11.873 36.717 1.00 . A A . 61 PHE HB3 1 1
17 47358 1 1 61 PHE HD1 H -19.670 9.452 36.334 1.00 . A A . 61 PHE HD1 1 1
17 47359 1 1 61 PHE HD2 H -17.043 12.558 34.960 1.00 . A A . 61 PHE HD2 1 1
17 47360 1 1 61 PHE HE1 H -17.854 7.787 36.043 1.00 . A A . 61 PHE HE1 1 1
17 47361 1 1 61 PHE HE2 H -15.227 10.894 34.667 1.00 . A A . 61 PHE HE2 1 1
17 47362 1 1 61 PHE HZ H -15.634 8.508 35.209 1.00 . A A . 61 PHE HZ 1 1
17 47363 1 1 61 PHE N N -19.651 12.314 33.385 1.00 . A A . 61 PHE N 1 1
17 47364 1 1 61 PHE O O -21.182 14.416 34.736 1.00 . A A . 61 PHE O 1 1
17 47365 1 1 62 VAL C C -24.652 13.679 36.219 1.00 . A A . 62 VAL C 1 1
17 47366 1 1 62 VAL CA C -23.834 13.930 34.947 1.00 . A A . 62 VAL CA 1 1
17 47367 1 1 62 VAL CB C -24.747 13.864 33.721 1.00 . A A . 62 VAL CB 1 1
17 47368 1 1 62 VAL CG1 C -23.913 13.531 32.481 1.00 . A A . 62 VAL CG1 1 1
17 47369 1 1 62 VAL CG2 C -25.799 12.780 33.932 1.00 . A A . 62 VAL CG2 1 1
17 47370 1 1 62 VAL H H -23.003 11.944 34.814 1.00 . A A . 62 VAL H 1 1
17 47371 1 1 62 VAL HA H -23.383 14.905 35.001 1.00 . A A . 62 VAL HA 1 1
17 47372 1 1 62 VAL HB H -25.234 14.818 33.582 1.00 . A A . 62 VAL HB 1 1
17 47373 1 1 62 VAL HG11 H -23.037 14.163 32.456 1.00 . A A . 62 VAL HG11 1 1
17 47374 1 1 62 VAL HG12 H -24.504 13.699 31.593 1.00 . A A . 62 VAL HG12 1 1
17 47375 1 1 62 VAL HG13 H -23.608 12.496 32.520 1.00 . A A . 62 VAL HG13 1 1
17 47376 1 1 62 VAL HG21 H -26.441 12.726 33.066 1.00 . A A . 62 VAL HG21 1 1
17 47377 1 1 62 VAL HG22 H -26.388 13.021 34.804 1.00 . A A . 62 VAL HG22 1 1
17 47378 1 1 62 VAL HG23 H -25.309 11.830 34.080 1.00 . A A . 62 VAL HG23 1 1
17 47379 1 1 62 VAL N N -22.768 12.894 34.825 1.00 . A A . 62 VAL N 1 1
17 47380 1 1 62 VAL O O -25.023 12.562 36.517 1.00 . A A . 62 VAL O 1 1
17 47381 1 1 63 GLU C C -27.157 15.030 37.991 1.00 . A A . 63 GLU C 1 1
17 47382 1 1 63 GLU CA C -25.731 14.528 38.219 1.00 . A A . 63 GLU CA 1 1
17 47383 1 1 63 GLU CB C -25.089 15.327 39.354 1.00 . A A . 63 GLU CB 1 1
17 47384 1 1 63 GLU CD C -25.371 15.835 41.784 1.00 . A A . 63 GLU CD 1 1
17 47385 1 1 63 GLU CG C -25.560 14.772 40.700 1.00 . A A . 63 GLU CG 1 1
17 47386 1 1 63 GLU H H -24.629 15.606 36.712 1.00 . A A . 63 GLU H 1 1
17 47387 1 1 63 GLU HA H -25.753 13.482 38.481 1.00 . A A . 63 GLU HA 1 1
17 47388 1 1 63 GLU HB2 H -24.015 15.247 39.287 1.00 . A A . 63 GLU HB2 1 1
17 47389 1 1 63 GLU HB3 H -25.379 16.362 39.273 1.00 . A A . 63 GLU HB3 1 1
17 47390 1 1 63 GLU HG2 H -26.604 14.506 40.634 1.00 . A A . 63 GLU HG2 1 1
17 47391 1 1 63 GLU HG3 H -24.980 13.895 40.951 1.00 . A A . 63 GLU HG3 1 1
17 47392 1 1 63 GLU N N -24.936 14.711 36.971 1.00 . A A . 63 GLU N 1 1
17 47393 1 1 63 GLU O O -27.369 16.171 37.632 1.00 . A A . 63 GLU O 1 1
17 47394 1 1 63 GLU OE1 O -24.670 16.799 41.525 1.00 . A A . 63 GLU OE1 1 1
17 47395 1 1 63 GLU OE2 O -25.930 15.667 42.856 1.00 . A A . 63 GLU OE2 1 1
17 47396 1 1 64 MET C C -30.516 13.755 38.755 1.00 . A A . 64 MET C 1 1
17 47397 1 1 64 MET CA C -29.545 14.643 37.974 1.00 . A A . 64 MET CA 1 1
17 47398 1 1 64 MET CB C -29.886 14.563 36.483 1.00 . A A . 64 MET CB 1 1
17 47399 1 1 64 MET CE C -29.154 13.036 33.806 1.00 . A A . 64 MET CE 1 1
17 47400 1 1 64 MET CG C -28.669 14.971 35.650 1.00 . A A . 64 MET CG 1 1
17 47401 1 1 64 MET H H -27.955 13.272 38.481 1.00 . A A . 64 MET H 1 1
17 47402 1 1 64 MET HA H -29.648 15.665 38.309 1.00 . A A . 64 MET HA 1 1
17 47403 1 1 64 MET HB2 H -30.169 13.552 36.233 1.00 . A A . 64 MET HB2 1 1
17 47404 1 1 64 MET HB3 H -30.708 15.229 36.267 1.00 . A A . 64 MET HB3 1 1
17 47405 1 1 64 MET HE1 H -29.761 12.666 34.621 1.00 . A A . 64 MET HE1 1 1
17 47406 1 1 64 MET HE2 H -28.161 12.624 33.884 1.00 . A A . 64 MET HE2 1 1
17 47407 1 1 64 MET HE3 H -29.591 12.739 32.862 1.00 . A A . 64 MET HE3 1 1
17 47408 1 1 64 MET HG2 H -28.399 15.991 35.882 1.00 . A A . 64 MET HG2 1 1
17 47409 1 1 64 MET HG3 H -27.840 14.318 35.880 1.00 . A A . 64 MET HG3 1 1
17 47410 1 1 64 MET N N -28.140 14.192 38.192 1.00 . A A . 64 MET N 1 1
17 47411 1 1 64 MET O O -30.128 12.820 39.426 1.00 . A A . 64 MET O 1 1
17 47412 1 1 64 MET SD S -29.071 14.841 33.890 1.00 . A A . 64 MET SD 1 1
17 47413 1 1 65 ILE C C -33.347 12.163 38.433 1.00 . A A . 65 ILE C 1 1
17 47414 1 1 65 ILE CA C -32.801 13.238 39.378 1.00 . A A . 65 ILE CA 1 1
17 47415 1 1 65 ILE CB C -33.943 14.140 39.862 1.00 . A A . 65 ILE CB 1 1
17 47416 1 1 65 ILE CD1 C -36.064 15.281 39.207 1.00 . A A . 65 ILE CD1 1 1
17 47417 1 1 65 ILE CG1 C -34.880 14.458 38.696 1.00 . A A . 65 ILE CG1 1 1
17 47418 1 1 65 ILE CG2 C -33.365 15.444 40.419 1.00 . A A . 65 ILE CG2 1 1
17 47419 1 1 65 ILE H H -32.048 14.812 38.101 1.00 . A A . 65 ILE H 1 1
17 47420 1 1 65 ILE HA H -32.338 12.759 40.229 1.00 . A A . 65 ILE HA 1 1
17 47421 1 1 65 ILE HB H -34.496 13.633 40.638 1.00 . A A . 65 ILE HB 1 1
17 47422 1 1 65 ILE HD11 H -36.326 14.955 40.203 1.00 . A A . 65 ILE HD11 1 1
17 47423 1 1 65 ILE HD12 H -36.909 15.142 38.549 1.00 . A A . 65 ILE HD12 1 1
17 47424 1 1 65 ILE HD13 H -35.795 16.326 39.230 1.00 . A A . 65 ILE HD13 1 1
17 47425 1 1 65 ILE HG12 H -34.345 15.024 37.948 1.00 . A A . 65 ILE HG12 1 1
17 47426 1 1 65 ILE HG13 H -35.241 13.537 38.262 1.00 . A A . 65 ILE HG13 1 1
17 47427 1 1 65 ILE HG21 H -33.924 16.281 40.028 1.00 . A A . 65 ILE HG21 1 1
17 47428 1 1 65 ILE HG22 H -32.330 15.535 40.126 1.00 . A A . 65 ILE HG22 1 1
17 47429 1 1 65 ILE HG23 H -33.435 15.436 41.497 1.00 . A A . 65 ILE HG23 1 1
17 47430 1 1 65 ILE N N -31.783 14.051 38.658 1.00 . A A . 65 ILE N 1 1
17 47431 1 1 65 ILE O O -33.734 12.442 37.315 1.00 . A A . 65 ILE O 1 1
17 47432 1 1 66 MET C C -35.373 9.827 37.947 1.00 . A A . 66 MET C 1 1
17 47433 1 1 66 MET CA C -33.843 9.833 37.982 1.00 . A A . 66 MET CA 1 1
17 47434 1 1 66 MET CB C -33.342 8.489 38.517 1.00 . A A . 66 MET CB 1 1
17 47435 1 1 66 MET CE C -31.842 5.880 38.658 1.00 . A A . 66 MET CE 1 1
17 47436 1 1 66 MET CG C -33.879 7.357 37.640 1.00 . A A . 66 MET CG 1 1
17 47437 1 1 66 MET H H -33.005 10.726 39.756 1.00 . A A . 66 MET H 1 1
17 47438 1 1 66 MET HA H -33.464 9.982 36.982 1.00 . A A . 66 MET HA 1 1
17 47439 1 1 66 MET HB2 H -32.263 8.476 38.499 1.00 . A A . 66 MET HB2 1 1
17 47440 1 1 66 MET HB3 H -33.687 8.354 39.531 1.00 . A A . 66 MET HB3 1 1
17 47441 1 1 66 MET HE1 H -31.444 6.517 37.881 1.00 . A A . 66 MET HE1 1 1
17 47442 1 1 66 MET HE2 H -31.412 4.896 38.569 1.00 . A A . 66 MET HE2 1 1
17 47443 1 1 66 MET HE3 H -31.599 6.291 39.628 1.00 . A A . 66 MET HE3 1 1
17 47444 1 1 66 MET HG2 H -34.933 7.513 37.457 1.00 . A A . 66 MET HG2 1 1
17 47445 1 1 66 MET HG3 H -33.349 7.347 36.699 1.00 . A A . 66 MET HG3 1 1
17 47446 1 1 66 MET N N -33.354 10.932 38.864 1.00 . A A . 66 MET N 1 1
17 47447 1 1 66 MET O O -36.033 10.144 38.917 1.00 . A A . 66 MET O 1 1
17 47448 1 1 66 MET SD S -33.640 5.774 38.484 1.00 . A A . 66 MET SD 1 1
17 47449 1 1 67 ASN C C -37.797 9.068 35.263 1.00 . A A . 67 ASN C 1 1
17 47450 1 1 67 ASN CA C -37.420 9.438 36.699 1.00 . A A . 67 ASN CA 1 1
17 47451 1 1 67 ASN CB C -37.989 10.818 37.032 1.00 . A A . 67 ASN CB 1 1
17 47452 1 1 67 ASN CG C -39.437 10.674 37.504 1.00 . A A . 67 ASN CG 1 1
17 47453 1 1 67 ASN H H -35.373 9.213 36.064 1.00 . A A . 67 ASN H 1 1
17 47454 1 1 67 ASN HA H -37.825 8.705 37.381 1.00 . A A . 67 ASN HA 1 1
17 47455 1 1 67 ASN HB2 H -37.399 11.273 37.815 1.00 . A A . 67 ASN HB2 1 1
17 47456 1 1 67 ASN HB3 H -37.959 11.442 36.152 1.00 . A A . 67 ASN HB3 1 1
17 47457 1 1 67 ASN HD21 H -39.733 12.631 37.649 1.00 . A A . 67 ASN HD21 1 1
17 47458 1 1 67 ASN HD22 H -41.084 11.666 38.000 1.00 . A A . 67 ASN HD22 1 1
17 47459 1 1 67 ASN N N -35.935 9.469 36.825 1.00 . A A . 67 ASN N 1 1
17 47460 1 1 67 ASN ND2 N -40.137 11.745 37.760 1.00 . A A . 67 ASN ND2 1 1
17 47461 1 1 67 ASN O O -36.945 8.893 34.414 1.00 . A A . 67 ASN O 1 1
17 47462 1 1 67 ASN OD1 O -39.938 9.575 37.640 1.00 . A A . 67 ASN OD1 1 1
17 47463 1 1 68 ASP C C -39.291 9.804 32.682 1.00 . A A . 68 ASP C 1 1
17 47464 1 1 68 ASP CA C -39.490 8.594 33.598 1.00 . A A . 68 ASP CA 1 1
17 47465 1 1 68 ASP CB C -40.966 8.194 33.604 1.00 . A A . 68 ASP CB 1 1
17 47466 1 1 68 ASP CG C -41.138 6.895 34.393 1.00 . A A . 68 ASP CG 1 1
17 47467 1 1 68 ASP H H -39.738 9.097 35.678 1.00 . A A . 68 ASP H 1 1
17 47468 1 1 68 ASP HA H -38.894 7.769 33.238 1.00 . A A . 68 ASP HA 1 1
17 47469 1 1 68 ASP HB2 H -41.550 8.976 34.067 1.00 . A A . 68 ASP HB2 1 1
17 47470 1 1 68 ASP HB3 H -41.305 8.046 32.589 1.00 . A A . 68 ASP HB3 1 1
17 47471 1 1 68 ASP N N -39.066 8.949 34.981 1.00 . A A . 68 ASP N 1 1
17 47472 1 1 68 ASP O O -38.821 9.684 31.567 1.00 . A A . 68 ASP O 1 1
17 47473 1 1 68 ASP OD1 O -40.132 6.301 34.743 1.00 . A A . 68 ASP OD1 1 1
17 47474 1 1 68 ASP OD2 O -42.272 6.515 34.633 1.00 . A A . 68 ASP OD2 1 1
17 47475 1 1 69 GLU C C -38.003 12.606 32.290 1.00 . A A . 69 GLU C 1 1
17 47476 1 1 69 GLU CA C -39.478 12.192 32.307 1.00 . A A . 69 GLU CA 1 1
17 47477 1 1 69 GLU CB C -40.322 13.328 32.890 1.00 . A A . 69 GLU CB 1 1
17 47478 1 1 69 GLU CD C -42.607 13.968 33.676 1.00 . A A . 69 GLU CD 1 1
17 47479 1 1 69 GLU CG C -41.777 12.872 33.004 1.00 . A A . 69 GLU CG 1 1
17 47480 1 1 69 GLU H H -40.019 11.044 34.048 1.00 . A A . 69 GLU H 1 1
17 47481 1 1 69 GLU HA H -39.803 11.983 31.299 1.00 . A A . 69 GLU HA 1 1
17 47482 1 1 69 GLU HB2 H -39.947 13.590 33.868 1.00 . A A . 69 GLU HB2 1 1
17 47483 1 1 69 GLU HB3 H -40.264 14.189 32.240 1.00 . A A . 69 GLU HB3 1 1
17 47484 1 1 69 GLU HG2 H -42.172 12.675 32.018 1.00 . A A . 69 GLU HG2 1 1
17 47485 1 1 69 GLU HG3 H -41.826 11.969 33.597 1.00 . A A . 69 GLU HG3 1 1
17 47486 1 1 69 GLU N N -39.644 10.973 33.146 1.00 . A A . 69 GLU N 1 1
17 47487 1 1 69 GLU O O -37.527 13.202 31.345 1.00 . A A . 69 GLU O 1 1
17 47488 1 1 69 GLU OE1 O -42.012 14.870 34.243 1.00 . A A . 69 GLU OE1 1 1
17 47489 1 1 69 GLU OE2 O -43.822 13.885 33.614 1.00 . A A . 69 GLU OE2 1 1
17 47490 1 1 70 ALA C C -35.039 11.751 32.444 1.00 . A A . 70 ALA C 1 1
17 47491 1 1 70 ALA CA C -35.834 12.670 33.371 1.00 . A A . 70 ALA CA 1 1
17 47492 1 1 70 ALA CB C -35.313 12.524 34.802 1.00 . A A . 70 ALA CB 1 1
17 47493 1 1 70 ALA H H -37.680 11.813 34.082 1.00 . A A . 70 ALA H 1 1
17 47494 1 1 70 ALA HA H -35.718 13.694 33.048 1.00 . A A . 70 ALA HA 1 1
17 47495 1 1 70 ALA HB1 H -36.099 12.773 35.498 1.00 . A A . 70 ALA HB1 1 1
17 47496 1 1 70 ALA HB2 H -34.476 13.191 34.950 1.00 . A A . 70 ALA HB2 1 1
17 47497 1 1 70 ALA HB3 H -34.995 11.506 34.967 1.00 . A A . 70 ALA HB3 1 1
17 47498 1 1 70 ALA N N -37.277 12.294 33.330 1.00 . A A . 70 ALA N 1 1
17 47499 1 1 70 ALA O O -34.239 12.197 31.646 1.00 . A A . 70 ALA O 1 1
17 47500 1 1 71 TYR C C -34.818 9.821 30.199 1.00 . A A . 71 TYR C 1 1
17 47501 1 1 71 TYR CA C -34.506 9.518 31.668 1.00 . A A . 71 TYR CA 1 1
17 47502 1 1 71 TYR CB C -34.933 8.086 31.999 1.00 . A A . 71 TYR CB 1 1
17 47503 1 1 71 TYR CD1 C -32.958 6.779 31.137 1.00 . A A . 71 TYR CD1 1 1
17 47504 1 1 71 TYR CD2 C -35.079 6.586 29.979 1.00 . A A . 71 TYR CD2 1 1
17 47505 1 1 71 TYR CE1 C -32.379 5.888 30.226 1.00 . A A . 71 TYR CE1 1 1
17 47506 1 1 71 TYR CE2 C -34.501 5.695 29.069 1.00 . A A . 71 TYR CE2 1 1
17 47507 1 1 71 TYR CG C -34.307 7.129 31.014 1.00 . A A . 71 TYR CG 1 1
17 47508 1 1 71 TYR CZ C -33.151 5.346 29.191 1.00 . A A . 71 TYR CZ 1 1
17 47509 1 1 71 TYR H H -35.901 10.127 33.193 1.00 . A A . 71 TYR H 1 1
17 47510 1 1 71 TYR HA H -33.446 9.626 31.841 1.00 . A A . 71 TYR HA 1 1
17 47511 1 1 71 TYR HB2 H -34.608 7.837 32.999 1.00 . A A . 71 TYR HB2 1 1
17 47512 1 1 71 TYR HB3 H -36.009 8.009 31.942 1.00 . A A . 71 TYR HB3 1 1
17 47513 1 1 71 TYR HD1 H -32.361 7.197 31.936 1.00 . A A . 71 TYR HD1 1 1
17 47514 1 1 71 TYR HD2 H -36.121 6.857 29.885 1.00 . A A . 71 TYR HD2 1 1
17 47515 1 1 71 TYR HE1 H -31.337 5.619 30.321 1.00 . A A . 71 TYR HE1 1 1
17 47516 1 1 71 TYR HE2 H -35.096 5.277 28.269 1.00 . A A . 71 TYR HE2 1 1
17 47517 1 1 71 TYR HH H -32.469 4.925 27.458 1.00 . A A . 71 TYR HH 1 1
17 47518 1 1 71 TYR N N -35.252 10.467 32.543 1.00 . A A . 71 TYR N 1 1
17 47519 1 1 71 TYR O O -33.936 9.871 29.366 1.00 . A A . 71 TYR O 1 1
17 47520 1 1 71 TYR OH O -32.581 4.466 28.294 1.00 . A A . 71 TYR OH 1 1
17 47521 1 1 72 ASN C C -35.888 11.678 28.048 1.00 . A A . 72 ASN C 1 1
17 47522 1 1 72 ASN CA C -36.436 10.308 28.461 1.00 . A A . 72 ASN CA 1 1
17 47523 1 1 72 ASN CB C -37.960 10.309 28.323 1.00 . A A . 72 ASN CB 1 1
17 47524 1 1 72 ASN CG C -38.341 10.249 26.843 1.00 . A A . 72 ASN CG 1 1
17 47525 1 1 72 ASN H H -36.765 9.964 30.563 1.00 . A A . 72 ASN H 1 1
17 47526 1 1 72 ASN HA H -36.021 9.547 27.819 1.00 . A A . 72 ASN HA 1 1
17 47527 1 1 72 ASN HB2 H -38.368 9.451 28.836 1.00 . A A . 72 ASN HB2 1 1
17 47528 1 1 72 ASN HB3 H -38.358 11.212 28.761 1.00 . A A . 72 ASN HB3 1 1
17 47529 1 1 72 ASN HD21 H -40.279 10.504 27.185 1.00 . A A . 72 ASN HD21 1 1
17 47530 1 1 72 ASN HD22 H -39.846 10.339 25.552 1.00 . A A . 72 ASN HD22 1 1
17 47531 1 1 72 ASN N N -36.067 10.017 29.876 1.00 . A A . 72 ASN N 1 1
17 47532 1 1 72 ASN ND2 N -39.593 10.373 26.499 1.00 . A A . 72 ASN ND2 1 1
17 47533 1 1 72 ASN O O -35.628 11.924 26.886 1.00 . A A . 72 ASN O 1 1
17 47534 1 1 72 ASN OD1 O -37.489 10.087 25.991 1.00 . A A . 72 ASN OD1 1 1
17 47535 1 1 73 PHE C C -33.667 13.874 28.496 1.00 . A A . 73 PHE C 1 1
17 47536 1 1 73 PHE CA C -35.189 13.926 28.632 1.00 . A A . 73 PHE CA 1 1
17 47537 1 1 73 PHE CB C -35.554 14.909 29.746 1.00 . A A . 73 PHE CB 1 1
17 47538 1 1 73 PHE CD1 C -35.761 16.730 28.016 1.00 . A A . 73 PHE CD1 1 1
17 47539 1 1 73 PHE CD2 C -34.621 17.223 30.099 1.00 . A A . 73 PHE CD2 1 1
17 47540 1 1 73 PHE CE1 C -35.532 18.040 27.580 1.00 . A A . 73 PHE CE1 1 1
17 47541 1 1 73 PHE CE2 C -34.392 18.534 29.664 1.00 . A A . 73 PHE CE2 1 1
17 47542 1 1 73 PHE CG C -35.306 16.322 29.275 1.00 . A A . 73 PHE CG 1 1
17 47543 1 1 73 PHE CZ C -34.847 18.943 28.404 1.00 . A A . 73 PHE CZ 1 1
17 47544 1 1 73 PHE H H -35.930 12.365 29.916 1.00 . A A . 73 PHE H 1 1
17 47545 1 1 73 PHE HA H -35.627 14.256 27.703 1.00 . A A . 73 PHE HA 1 1
17 47546 1 1 73 PHE HB2 H -36.595 14.792 30.005 1.00 . A A . 73 PHE HB2 1 1
17 47547 1 1 73 PHE HB3 H -34.941 14.708 30.613 1.00 . A A . 73 PHE HB3 1 1
17 47548 1 1 73 PHE HD1 H -36.288 16.034 27.380 1.00 . A A . 73 PHE HD1 1 1
17 47549 1 1 73 PHE HD2 H -34.271 16.908 31.071 1.00 . A A . 73 PHE HD2 1 1
17 47550 1 1 73 PHE HE1 H -35.882 18.356 26.609 1.00 . A A . 73 PHE HE1 1 1
17 47551 1 1 73 PHE HE2 H -33.865 19.230 30.299 1.00 . A A . 73 PHE HE2 1 1
17 47552 1 1 73 PHE HZ H -34.671 19.954 28.068 1.00 . A A . 73 PHE HZ 1 1
17 47553 1 1 73 PHE N N -35.714 12.574 28.982 1.00 . A A . 73 PHE N 1 1
17 47554 1 1 73 PHE O O -33.092 14.468 27.606 1.00 . A A . 73 PHE O 1 1
17 47555 1 1 74 VAL C C -31.120 12.265 28.081 1.00 . A A . 74 VAL C 1 1
17 47556 1 1 74 VAL CA C -31.529 13.090 29.306 1.00 . A A . 74 VAL CA 1 1
17 47557 1 1 74 VAL CB C -30.990 12.446 30.582 1.00 . A A . 74 VAL CB 1 1
17 47558 1 1 74 VAL CG1 C -31.505 11.017 30.684 1.00 . A A . 74 VAL CG1 1 1
17 47559 1 1 74 VAL CG2 C -29.463 12.438 30.546 1.00 . A A . 74 VAL CG2 1 1
17 47560 1 1 74 VAL H H -33.504 12.707 30.086 1.00 . A A . 74 VAL H 1 1
17 47561 1 1 74 VAL HA H -31.124 14.081 29.215 1.00 . A A . 74 VAL HA 1 1
17 47562 1 1 74 VAL HB H -31.326 13.011 31.440 1.00 . A A . 74 VAL HB 1 1
17 47563 1 1 74 VAL HG11 H -32.566 11.008 30.484 1.00 . A A . 74 VAL HG11 1 1
17 47564 1 1 74 VAL HG12 H -31.320 10.636 31.677 1.00 . A A . 74 VAL HG12 1 1
17 47565 1 1 74 VAL HG13 H -30.997 10.402 29.958 1.00 . A A . 74 VAL HG13 1 1
17 47566 1 1 74 VAL HG21 H -29.128 12.101 29.576 1.00 . A A . 74 VAL HG21 1 1
17 47567 1 1 74 VAL HG22 H -29.089 11.771 31.308 1.00 . A A . 74 VAL HG22 1 1
17 47568 1 1 74 VAL HG23 H -29.095 13.437 30.728 1.00 . A A . 74 VAL HG23 1 1
17 47569 1 1 74 VAL N N -33.013 13.174 29.378 1.00 . A A . 74 VAL N 1 1
17 47570 1 1 74 VAL O O -30.338 12.704 27.261 1.00 . A A . 74 VAL O 1 1
17 47571 1 1 75 ARG C C -31.684 10.923 25.483 1.00 . A A . 75 ARG C 1 1
17 47572 1 1 75 ARG CA C -31.265 10.226 26.782 1.00 . A A . 75 ARG CA 1 1
17 47573 1 1 75 ARG CB C -31.976 8.876 26.886 1.00 . A A . 75 ARG CB 1 1
17 47574 1 1 75 ARG CD C -30.408 7.974 25.163 1.00 . A A . 75 ARG CD 1 1
17 47575 1 1 75 ARG CG C -31.879 8.143 25.546 1.00 . A A . 75 ARG CG 1 1
17 47576 1 1 75 ARG CZ C -29.761 7.704 22.842 1.00 . A A . 75 ARG CZ 1 1
17 47577 1 1 75 ARG H H -32.253 10.733 28.630 1.00 . A A . 75 ARG H 1 1
17 47578 1 1 75 ARG HA H -30.196 10.069 26.776 1.00 . A A . 75 ARG HA 1 1
17 47579 1 1 75 ARG HB2 H -31.508 8.280 27.656 1.00 . A A . 75 ARG HB2 1 1
17 47580 1 1 75 ARG HB3 H -33.015 9.034 27.136 1.00 . A A . 75 ARG HB3 1 1
17 47581 1 1 75 ARG HD2 H -29.961 8.945 25.011 1.00 . A A . 75 ARG HD2 1 1
17 47582 1 1 75 ARG HD3 H -29.887 7.457 25.955 1.00 . A A . 75 ARG HD3 1 1
17 47583 1 1 75 ARG HE H -30.657 6.264 23.875 1.00 . A A . 75 ARG HE 1 1
17 47584 1 1 75 ARG HG2 H -32.344 7.172 25.632 1.00 . A A . 75 ARG HG2 1 1
17 47585 1 1 75 ARG HG3 H -32.386 8.717 24.785 1.00 . A A . 75 ARG HG3 1 1
17 47586 1 1 75 ARG HH11 H -30.382 9.562 23.253 1.00 . A A . 75 ARG HH11 1 1
17 47587 1 1 75 ARG HH12 H -29.454 9.385 21.800 1.00 . A A . 75 ARG HH12 1 1
17 47588 1 1 75 ARG HH21 H -29.013 5.969 22.183 1.00 . A A . 75 ARG HH21 1 1
17 47589 1 1 75 ARG HH22 H -28.681 7.352 21.195 1.00 . A A . 75 ARG HH22 1 1
17 47590 1 1 75 ARG N N -31.634 11.073 27.952 1.00 . A A . 75 ARG N 1 1
17 47591 1 1 75 ARG NE N -30.310 7.180 23.905 1.00 . A A . 75 ARG NE 1 1
17 47592 1 1 75 ARG NH1 N -29.875 8.984 22.614 1.00 . A A . 75 ARG NH1 1 1
17 47593 1 1 75 ARG NH2 N -29.100 6.949 22.008 1.00 . A A . 75 ARG NH2 1 1
17 47594 1 1 75 ARG O O -31.311 10.511 24.403 1.00 . A A . 75 ARG O 1 1
17 47595 1 1 76 SER C C -31.935 13.821 24.019 1.00 . A A . 76 SER C 1 1
17 47596 1 1 76 SER CA C -32.901 12.677 24.340 1.00 . A A . 76 SER CA 1 1
17 47597 1 1 76 SER CB C -34.305 13.247 24.553 1.00 . A A . 76 SER CB 1 1
17 47598 1 1 76 SER H H -32.756 12.284 26.455 1.00 . A A . 76 SER H 1 1
17 47599 1 1 76 SER HA H -32.919 11.982 23.514 1.00 . A A . 76 SER HA 1 1
17 47600 1 1 76 SER HB2 H -34.665 13.670 23.627 1.00 . A A . 76 SER HB2 1 1
17 47601 1 1 76 SER HB3 H -34.970 12.458 24.871 1.00 . A A . 76 SER HB3 1 1
17 47602 1 1 76 SER HG H -34.355 15.109 25.112 1.00 . A A . 76 SER HG 1 1
17 47603 1 1 76 SER N N -32.459 11.969 25.576 1.00 . A A . 76 SER N 1 1
17 47604 1 1 76 SER O O -32.149 14.582 23.097 1.00 . A A . 76 SER O 1 1
17 47605 1 1 76 SER OG O -34.259 14.259 25.548 1.00 . A A . 76 SER OG 1 1
17 47606 1 1 77 VAL C C -29.047 14.679 23.279 1.00 . A A . 77 VAL C 1 1
17 47607 1 1 77 VAL CA C -29.906 15.051 24.492 1.00 . A A . 77 VAL CA 1 1
17 47608 1 1 77 VAL CB C -29.013 15.269 25.716 1.00 . A A . 77 VAL CB 1 1
17 47609 1 1 77 VAL CG1 C -27.967 14.158 25.794 1.00 . A A . 77 VAL CG1 1 1
17 47610 1 1 77 VAL CG2 C -28.309 16.622 25.601 1.00 . A A . 77 VAL CG2 1 1
17 47611 1 1 77 VAL H H -30.713 13.330 25.507 1.00 . A A . 77 VAL H 1 1
17 47612 1 1 77 VAL HA H -30.449 15.960 24.279 1.00 . A A . 77 VAL HA 1 1
17 47613 1 1 77 VAL HB H -29.619 15.255 26.610 1.00 . A A . 77 VAL HB 1 1
17 47614 1 1 77 VAL HG11 H -28.457 13.213 25.976 1.00 . A A . 77 VAL HG11 1 1
17 47615 1 1 77 VAL HG12 H -27.277 14.368 26.599 1.00 . A A . 77 VAL HG12 1 1
17 47616 1 1 77 VAL HG13 H -27.425 14.109 24.861 1.00 . A A . 77 VAL HG13 1 1
17 47617 1 1 77 VAL HG21 H -27.962 16.763 24.588 1.00 . A A . 77 VAL HG21 1 1
17 47618 1 1 77 VAL HG22 H -27.466 16.648 26.277 1.00 . A A . 77 VAL HG22 1 1
17 47619 1 1 77 VAL HG23 H -28.999 17.412 25.857 1.00 . A A . 77 VAL HG23 1 1
17 47620 1 1 77 VAL N N -30.874 13.952 24.767 1.00 . A A . 77 VAL N 1 1
17 47621 1 1 77 VAL O O -28.568 13.568 23.157 1.00 . A A . 77 VAL O 1 1
17 47622 1 1 78 PRO C C -26.586 15.151 21.457 1.00 . A A . 78 PRO C 1 1
17 47623 1 1 78 PRO CA C -28.061 15.416 21.144 1.00 . A A . 78 PRO CA 1 1
17 47624 1 1 78 PRO CB C -28.214 16.730 20.376 1.00 . A A . 78 PRO CB 1 1
17 47625 1 1 78 PRO CD C -29.380 17.009 22.434 1.00 . A A . 78 PRO CD 1 1
17 47626 1 1 78 PRO CG C -28.534 17.736 21.428 1.00 . A A . 78 PRO CG 1 1
17 47627 1 1 78 PRO HA H -28.453 14.612 20.543 1.00 . A A . 78 PRO HA 1 1
17 47628 1 1 78 PRO HB2 H -27.291 16.965 19.868 1.00 . A A . 78 PRO HB2 1 1
17 47629 1 1 78 PRO HB3 H -29.014 16.639 19.655 1.00 . A A . 78 PRO HB3 1 1
17 47630 1 1 78 PRO HD2 H -29.250 17.433 23.419 1.00 . A A . 78 PRO HD2 1 1
17 47631 1 1 78 PRO HD3 H -30.422 17.050 22.156 1.00 . A A . 78 PRO HD3 1 1
17 47632 1 1 78 PRO HG2 H -27.621 18.095 21.881 1.00 . A A . 78 PRO HG2 1 1
17 47633 1 1 78 PRO HG3 H -29.078 18.561 20.994 1.00 . A A . 78 PRO HG3 1 1
17 47634 1 1 78 PRO N N -28.853 15.635 22.360 1.00 . A A . 78 PRO N 1 1
17 47635 1 1 78 PRO O O -26.014 15.753 22.342 1.00 . A A . 78 PRO O 1 1
17 47636 1 1 79 TYR C C -24.438 12.787 22.009 1.00 . A A . 79 TYR C 1 1
17 47637 1 1 79 TYR CA C -24.546 13.907 20.970 1.00 . A A . 79 TYR CA 1 1
17 47638 1 1 79 TYR CB C -23.784 15.142 21.462 1.00 . A A . 79 TYR CB 1 1
17 47639 1 1 79 TYR CD1 C -23.648 16.204 19.181 1.00 . A A . 79 TYR CD1 1 1
17 47640 1 1 79 TYR CD2 C -24.676 17.454 20.987 1.00 . A A . 79 TYR CD2 1 1
17 47641 1 1 79 TYR CE1 C -23.888 17.270 18.307 1.00 . A A . 79 TYR CE1 1 1
17 47642 1 1 79 TYR CE2 C -24.916 18.520 20.112 1.00 . A A . 79 TYR CE2 1 1
17 47643 1 1 79 TYR CG C -24.042 16.295 20.522 1.00 . A A . 79 TYR CG 1 1
17 47644 1 1 79 TYR CZ C -24.522 18.429 18.772 1.00 . A A . 79 TYR CZ 1 1
17 47645 1 1 79 TYR H H -26.483 13.770 20.040 1.00 . A A . 79 TYR H 1 1
17 47646 1 1 79 TYR HA H -24.109 13.569 20.042 1.00 . A A . 79 TYR HA 1 1
17 47647 1 1 79 TYR HB2 H -24.115 15.402 22.456 1.00 . A A . 79 TYR HB2 1 1
17 47648 1 1 79 TYR HB3 H -22.726 14.926 21.482 1.00 . A A . 79 TYR HB3 1 1
17 47649 1 1 79 TYR HD1 H -23.158 15.311 18.822 1.00 . A A . 79 TYR HD1 1 1
17 47650 1 1 79 TYR HD2 H -24.980 17.526 22.020 1.00 . A A . 79 TYR HD2 1 1
17 47651 1 1 79 TYR HE1 H -23.583 17.200 17.273 1.00 . A A . 79 TYR HE1 1 1
17 47652 1 1 79 TYR HE2 H -25.405 19.414 20.470 1.00 . A A . 79 TYR HE2 1 1
17 47653 1 1 79 TYR HH H -25.551 19.274 17.404 1.00 . A A . 79 TYR HH 1 1
17 47654 1 1 79 TYR N N -25.982 14.242 20.737 1.00 . A A . 79 TYR N 1 1
17 47655 1 1 79 TYR O O -23.378 12.235 22.224 1.00 . A A . 79 TYR O 1 1
17 47656 1 1 79 TYR OH O -24.760 19.479 17.909 1.00 . A A . 79 TYR OH 1 1
17 47657 1 1 80 VAL C C -25.685 10.000 22.980 1.00 . A A . 80 VAL C 1 1
17 47658 1 1 80 VAL CA C -25.454 11.348 23.666 1.00 . A A . 80 VAL CA 1 1
17 47659 1 1 80 VAL CB C -26.525 11.566 24.733 1.00 . A A . 80 VAL CB 1 1
17 47660 1 1 80 VAL CG1 C -27.908 11.316 24.127 1.00 . A A . 80 VAL CG1 1 1
17 47661 1 1 80 VAL CG2 C -26.295 10.595 25.894 1.00 . A A . 80 VAL CG2 1 1
17 47662 1 1 80 VAL H H -26.377 12.890 22.469 1.00 . A A . 80 VAL H 1 1
17 47663 1 1 80 VAL HA H -24.479 11.351 24.130 1.00 . A A . 80 VAL HA 1 1
17 47664 1 1 80 VAL HB H -26.468 12.579 25.097 1.00 . A A . 80 VAL HB 1 1
17 47665 1 1 80 VAL HG11 H -27.884 11.545 23.071 1.00 . A A . 80 VAL HG11 1 1
17 47666 1 1 80 VAL HG12 H -28.635 11.947 24.616 1.00 . A A . 80 VAL HG12 1 1
17 47667 1 1 80 VAL HG13 H -28.179 10.279 24.264 1.00 . A A . 80 VAL HG13 1 1
17 47668 1 1 80 VAL HG21 H -26.563 11.075 26.824 1.00 . A A . 80 VAL HG21 1 1
17 47669 1 1 80 VAL HG22 H -25.254 10.309 25.923 1.00 . A A . 80 VAL HG22 1 1
17 47670 1 1 80 VAL HG23 H -26.907 9.716 25.755 1.00 . A A . 80 VAL HG23 1 1
17 47671 1 1 80 VAL N N -25.522 12.440 22.653 1.00 . A A . 80 VAL N 1 1
17 47672 1 1 80 VAL O O -26.679 9.794 22.312 1.00 . A A . 80 VAL O 1 1
17 47673 1 1 81 MET C C -25.800 6.859 23.413 1.00 . A A . 81 MET C 1 1
17 47674 1 1 81 MET CA C -24.947 7.742 22.504 1.00 . A A . 81 MET CA 1 1
17 47675 1 1 81 MET CB C -23.576 7.094 22.299 1.00 . A A . 81 MET CB 1 1
17 47676 1 1 81 MET CE C -23.575 6.607 19.227 1.00 . A A . 81 MET CE 1 1
17 47677 1 1 81 MET CG C -22.717 7.987 21.403 1.00 . A A . 81 MET CG 1 1
17 47678 1 1 81 MET H H -23.984 9.265 23.691 1.00 . A A . 81 MET H 1 1
17 47679 1 1 81 MET HA H -25.438 7.859 21.549 1.00 . A A . 81 MET HA 1 1
17 47680 1 1 81 MET HB2 H -23.090 6.969 23.256 1.00 . A A . 81 MET HB2 1 1
17 47681 1 1 81 MET HB3 H -23.701 6.127 21.832 1.00 . A A . 81 MET HB3 1 1
17 47682 1 1 81 MET HE1 H -22.718 6.084 19.630 1.00 . A A . 81 MET HE1 1 1
17 47683 1 1 81 MET HE2 H -23.511 6.620 18.151 1.00 . A A . 81 MET HE2 1 1
17 47684 1 1 81 MET HE3 H -24.484 6.105 19.526 1.00 . A A . 81 MET HE3 1 1
17 47685 1 1 81 MET HG2 H -22.523 8.922 21.906 1.00 . A A . 81 MET HG2 1 1
17 47686 1 1 81 MET HG3 H -21.780 7.491 21.192 1.00 . A A . 81 MET HG3 1 1
17 47687 1 1 81 MET N N -24.775 9.078 23.143 1.00 . A A . 81 MET N 1 1
17 47688 1 1 81 MET O O -26.469 5.949 22.966 1.00 . A A . 81 MET O 1 1
17 47689 1 1 81 MET SD S -23.592 8.306 19.851 1.00 . A A . 81 MET SD 1 1
17 47690 1 1 82 GLY C C -25.986 6.419 27.040 1.00 . A A . 82 GLY C 1 1
17 47691 1 1 82 GLY CA C -26.587 6.307 25.639 1.00 . A A . 82 GLY CA 1 1
17 47692 1 1 82 GLY H H -25.231 7.864 25.024 1.00 . A A . 82 GLY H 1 1
17 47693 1 1 82 GLY HA2 H -27.605 6.670 25.653 1.00 . A A . 82 GLY HA2 1 1
17 47694 1 1 82 GLY HA3 H -26.578 5.275 25.324 1.00 . A A . 82 GLY HA3 1 1
17 47695 1 1 82 GLY N N -25.780 7.124 24.691 1.00 . A A . 82 GLY N 1 1
17 47696 1 1 82 GLY O O -25.286 7.362 27.351 1.00 . A A . 82 GLY O 1 1
17 47697 1 1 83 PHE C C -25.086 4.163 29.625 1.00 . A A . 83 PHE C 1 1
17 47698 1 1 83 PHE CA C -25.691 5.520 29.267 1.00 . A A . 83 PHE CA 1 1
17 47699 1 1 83 PHE CB C -26.804 5.860 30.258 1.00 . A A . 83 PHE CB 1 1
17 47700 1 1 83 PHE CD1 C -26.821 8.188 29.289 1.00 . A A . 83 PHE CD1 1 1
17 47701 1 1 83 PHE CD2 C -28.936 7.151 29.865 1.00 . A A . 83 PHE CD2 1 1
17 47702 1 1 83 PHE CE1 C -27.501 9.334 28.858 1.00 . A A . 83 PHE CE1 1 1
17 47703 1 1 83 PHE CE2 C -29.615 8.297 29.435 1.00 . A A . 83 PHE CE2 1 1
17 47704 1 1 83 PHE CG C -27.538 7.096 29.792 1.00 . A A . 83 PHE CG 1 1
17 47705 1 1 83 PHE CZ C -28.898 9.389 28.932 1.00 . A A . 83 PHE CZ 1 1
17 47706 1 1 83 PHE H H -26.818 4.712 27.618 1.00 . A A . 83 PHE H 1 1
17 47707 1 1 83 PHE HA H -24.926 6.279 29.313 1.00 . A A . 83 PHE HA 1 1
17 47708 1 1 83 PHE HB2 H -27.494 5.033 30.319 1.00 . A A . 83 PHE HB2 1 1
17 47709 1 1 83 PHE HB3 H -26.374 6.043 31.231 1.00 . A A . 83 PHE HB3 1 1
17 47710 1 1 83 PHE HD1 H -25.745 8.146 29.231 1.00 . A A . 83 PHE HD1 1 1
17 47711 1 1 83 PHE HD2 H -29.490 6.308 30.254 1.00 . A A . 83 PHE HD2 1 1
17 47712 1 1 83 PHE HE1 H -26.947 10.176 28.470 1.00 . A A . 83 PHE HE1 1 1
17 47713 1 1 83 PHE HE2 H -30.693 8.339 29.492 1.00 . A A . 83 PHE HE2 1 1
17 47714 1 1 83 PHE HZ H -29.421 10.273 28.601 1.00 . A A . 83 PHE HZ 1 1
17 47715 1 1 83 PHE N N -26.252 5.465 27.888 1.00 . A A . 83 PHE N 1 1
17 47716 1 1 83 PHE O O -25.535 3.132 29.165 1.00 . A A . 83 PHE O 1 1
17 47717 1 1 84 VAL C C -24.344 2.122 31.814 1.00 . A A . 84 VAL C 1 1
17 47718 1 1 84 VAL CA C -23.436 2.859 30.826 1.00 . A A . 84 VAL CA 1 1
17 47719 1 1 84 VAL CB C -22.079 3.129 31.480 1.00 . A A . 84 VAL CB 1 1
17 47720 1 1 84 VAL CG1 C -22.288 3.836 32.819 1.00 . A A . 84 VAL CG1 1 1
17 47721 1 1 84 VAL CG2 C -21.352 1.803 31.711 1.00 . A A . 84 VAL CG2 1 1
17 47722 1 1 84 VAL H H -23.719 4.995 30.801 1.00 . A A . 84 VAL H 1 1
17 47723 1 1 84 VAL HA H -23.296 2.251 29.945 1.00 . A A . 84 VAL HA 1 1
17 47724 1 1 84 VAL HB H -21.485 3.755 30.830 1.00 . A A . 84 VAL HB 1 1
17 47725 1 1 84 VAL HG11 H -22.672 3.133 33.543 1.00 . A A . 84 VAL HG11 1 1
17 47726 1 1 84 VAL HG12 H -22.995 4.644 32.693 1.00 . A A . 84 VAL HG12 1 1
17 47727 1 1 84 VAL HG13 H -21.346 4.233 33.168 1.00 . A A . 84 VAL HG13 1 1
17 47728 1 1 84 VAL HG21 H -21.804 1.285 32.545 1.00 . A A . 84 VAL HG21 1 1
17 47729 1 1 84 VAL HG22 H -20.312 1.995 31.929 1.00 . A A . 84 VAL HG22 1 1
17 47730 1 1 84 VAL HG23 H -21.427 1.191 30.823 1.00 . A A . 84 VAL HG23 1 1
17 47731 1 1 84 VAL N N -24.068 4.152 30.442 1.00 . A A . 84 VAL N 1 1
17 47732 1 1 84 VAL O O -24.585 2.580 32.913 1.00 . A A . 84 VAL O 1 1
17 47733 1 1 85 SER C C -25.657 -1.274 32.009 1.00 . A A . 85 SER C 1 1
17 47734 1 1 85 SER CA C -25.744 0.217 32.344 1.00 . A A . 85 SER CA 1 1
17 47735 1 1 85 SER CB C -27.187 0.693 32.166 1.00 . A A . 85 SER CB 1 1
17 47736 1 1 85 SER H H -24.646 0.631 30.538 1.00 . A A . 85 SER H 1 1
17 47737 1 1 85 SER HA H -25.435 0.375 33.365 1.00 . A A . 85 SER HA 1 1
17 47738 1 1 85 SER HB2 H -27.685 0.696 33.124 1.00 . A A . 85 SER HB2 1 1
17 47739 1 1 85 SER HB3 H -27.189 1.692 31.755 1.00 . A A . 85 SER HB3 1 1
17 47740 1 1 85 SER HG H -27.739 0.138 30.386 1.00 . A A . 85 SER HG 1 1
17 47741 1 1 85 SER N N -24.851 0.983 31.429 1.00 . A A . 85 SER N 1 1
17 47742 1 1 85 SER O O -25.142 -1.659 30.978 1.00 . A A . 85 SER O 1 1
17 47743 1 1 85 SER OG O -27.869 -0.184 31.281 1.00 . A A . 85 SER OG 1 1
17 47744 1 1 86 SER C C -27.429 -4.026 31.975 1.00 . A A . 86 SER C 1 1
17 47745 1 1 86 SER CA C -26.106 -3.578 32.599 1.00 . A A . 86 SER CA 1 1
17 47746 1 1 86 SER CB C -25.877 -4.332 33.910 1.00 . A A . 86 SER CB 1 1
17 47747 1 1 86 SER H H -26.570 -1.784 33.696 1.00 . A A . 86 SER H 1 1
17 47748 1 1 86 SER HA H -25.296 -3.789 31.917 1.00 . A A . 86 SER HA 1 1
17 47749 1 1 86 SER HB2 H -24.976 -3.970 34.382 1.00 . A A . 86 SER HB2 1 1
17 47750 1 1 86 SER HB3 H -26.717 -4.174 34.569 1.00 . A A . 86 SER HB3 1 1
17 47751 1 1 86 SER HG H -24.837 -5.884 33.369 1.00 . A A . 86 SER HG 1 1
17 47752 1 1 86 SER N N -26.158 -2.115 32.871 1.00 . A A . 86 SER N 1 1
17 47753 1 1 86 SER O O -27.477 -4.959 31.198 1.00 . A A . 86 SER O 1 1
17 47754 1 1 86 SER OG O -25.742 -5.721 33.641 1.00 . A A . 86 SER OG 1 1
17 47755 1 1 87 GLY C C -30.525 -2.504 31.186 1.00 . A A . 87 GLY C 1 1
17 47756 1 1 87 GLY CA C -29.825 -3.750 31.733 1.00 . A A . 87 GLY CA 1 1
17 47757 1 1 87 GLY H H -28.444 -2.615 32.934 1.00 . A A . 87 GLY H 1 1
17 47758 1 1 87 GLY HA2 H -29.677 -4.460 30.932 1.00 . A A . 87 GLY HA2 1 1
17 47759 1 1 87 GLY HA3 H -30.437 -4.198 32.501 1.00 . A A . 87 GLY HA3 1 1
17 47760 1 1 87 GLY N N -28.506 -3.366 32.307 1.00 . A A . 87 GLY N 1 1
17 47761 1 1 87 GLY O O -30.508 -2.240 30.000 1.00 . A A . 87 GLY O 1 1
17 47762 1 1 88 GLY C C -31.077 0.732 32.054 1.00 . A A . 88 GLY C 1 1
17 47763 1 1 88 GLY CA C -31.839 -0.504 31.573 1.00 . A A . 88 GLY CA 1 1
17 47764 1 1 88 GLY H H -31.141 -1.964 32.995 1.00 . A A . 88 GLY H 1 1
17 47765 1 1 88 GLY HA2 H -31.880 -0.505 30.493 1.00 . A A . 88 GLY HA2 1 1
17 47766 1 1 88 GLY HA3 H -32.842 -0.487 31.971 1.00 . A A . 88 GLY HA3 1 1
17 47767 1 1 88 GLY N N -31.139 -1.734 32.042 1.00 . A A . 88 GLY N 1 1
17 47768 1 1 88 GLY O O -29.866 0.792 31.975 1.00 . A A . 88 GLY O 1 1
17 47769 1 1 89 GLN C C -29.727 2.637 33.593 1.00 . A A . 89 GLN C 1 1
17 47770 1 1 89 GLN CA C -31.111 2.965 33.026 1.00 . A A . 89 GLN CA 1 1
17 47771 1 1 89 GLN CB C -31.965 3.608 34.120 1.00 . A A . 89 GLN CB 1 1
17 47772 1 1 89 GLN CD C -34.079 4.782 33.489 1.00 . A A . 89 GLN CD 1 1
17 47773 1 1 89 GLN CG C -32.559 4.919 33.599 1.00 . A A . 89 GLN CG 1 1
17 47774 1 1 89 GLN H H -32.757 1.650 32.582 1.00 . A A . 89 GLN H 1 1
17 47775 1 1 89 GLN HA H -31.005 3.656 32.204 1.00 . A A . 89 GLN HA 1 1
17 47776 1 1 89 GLN HB2 H -32.765 2.935 34.394 1.00 . A A . 89 GLN HB2 1 1
17 47777 1 1 89 GLN HB3 H -31.352 3.809 34.985 1.00 . A A . 89 GLN HB3 1 1
17 47778 1 1 89 GLN HE21 H -34.360 4.752 35.455 1.00 . A A . 89 GLN HE21 1 1
17 47779 1 1 89 GLN HE22 H -35.769 4.615 34.518 1.00 . A A . 89 GLN HE22 1 1
17 47780 1 1 89 GLN HG2 H -32.318 5.720 34.283 1.00 . A A . 89 GLN HG2 1 1
17 47781 1 1 89 GLN HG3 H -32.146 5.140 32.626 1.00 . A A . 89 GLN HG3 1 1
17 47782 1 1 89 GLN N N -31.780 1.720 32.543 1.00 . A A . 89 GLN N 1 1
17 47783 1 1 89 GLN NE2 N -34.795 4.715 34.578 1.00 . A A . 89 GLN NE2 1 1
17 47784 1 1 89 GLN O O -29.492 1.559 34.103 1.00 . A A . 89 GLN O 1 1
17 47785 1 1 89 GLN OE1 O -34.619 4.737 32.402 1.00 . A A . 89 GLN OE1 1 1
17 47786 1 1 90 PRO C C -27.368 3.378 35.519 1.00 . A A . 90 PRO C 1 1
17 47787 1 1 90 PRO CA C -27.422 3.429 33.990 1.00 . A A . 90 PRO CA 1 1
17 47788 1 1 90 PRO CB C -26.708 4.685 33.492 1.00 . A A . 90 PRO CB 1 1
17 47789 1 1 90 PRO CD C -29.009 4.924 32.895 1.00 . A A . 90 PRO CD 1 1
17 47790 1 1 90 PRO CG C -27.796 5.692 33.333 1.00 . A A . 90 PRO CG 1 1
17 47791 1 1 90 PRO HA H -26.937 2.560 33.577 1.00 . A A . 90 PRO HA 1 1
17 47792 1 1 90 PRO HB2 H -25.976 5.001 34.221 1.00 . A A . 90 PRO HB2 1 1
17 47793 1 1 90 PRO HB3 H -26.218 4.476 32.553 1.00 . A A . 90 PRO HB3 1 1
17 47794 1 1 90 PRO HD2 H -29.908 5.389 33.269 1.00 . A A . 90 PRO HD2 1 1
17 47795 1 1 90 PRO HD3 H -29.052 4.870 31.817 1.00 . A A . 90 PRO HD3 1 1
17 47796 1 1 90 PRO HG2 H -27.977 6.185 34.278 1.00 . A A . 90 PRO HG2 1 1
17 47797 1 1 90 PRO HG3 H -27.514 6.422 32.590 1.00 . A A . 90 PRO HG3 1 1
17 47798 1 1 90 PRO N N -28.795 3.596 33.496 1.00 . A A . 90 PRO N 1 1
17 47799 1 1 90 PRO O O -28.267 3.835 36.197 1.00 . A A . 90 PRO O 1 1
17 47800 1 1 91 VAL C C -25.531 4.026 38.069 1.00 . A A . 91 VAL C 1 1
17 47801 1 1 91 VAL CA C -26.208 2.756 37.550 1.00 . A A . 91 VAL CA 1 1
17 47802 1 1 91 VAL CB C -25.371 1.535 37.941 1.00 . A A . 91 VAL CB 1 1
17 47803 1 1 91 VAL CG1 C -26.028 0.270 37.388 1.00 . A A . 91 VAL CG1 1 1
17 47804 1 1 91 VAL CG2 C -23.963 1.675 37.358 1.00 . A A . 91 VAL CG2 1 1
17 47805 1 1 91 VAL H H -25.602 2.468 35.505 1.00 . A A . 91 VAL H 1 1
17 47806 1 1 91 VAL HA H -27.194 2.670 37.982 1.00 . A A . 91 VAL HA 1 1
17 47807 1 1 91 VAL HB H -25.311 1.470 39.017 1.00 . A A . 91 VAL HB 1 1
17 47808 1 1 91 VAL HG11 H -27.102 0.388 37.396 1.00 . A A . 91 VAL HG11 1 1
17 47809 1 1 91 VAL HG12 H -25.755 -0.575 38.003 1.00 . A A . 91 VAL HG12 1 1
17 47810 1 1 91 VAL HG13 H -25.691 0.101 36.376 1.00 . A A . 91 VAL HG13 1 1
17 47811 1 1 91 VAL HG21 H -23.488 2.553 37.772 1.00 . A A . 91 VAL HG21 1 1
17 47812 1 1 91 VAL HG22 H -24.026 1.773 36.284 1.00 . A A . 91 VAL HG22 1 1
17 47813 1 1 91 VAL HG23 H -23.381 0.800 37.607 1.00 . A A . 91 VAL HG23 1 1
17 47814 1 1 91 VAL N N -26.319 2.829 36.068 1.00 . A A . 91 VAL N 1 1
17 47815 1 1 91 VAL O O -24.743 4.645 37.381 1.00 . A A . 91 VAL O 1 1
17 47816 1 1 92 PRO C C -23.795 5.429 40.272 1.00 . A A . 92 PRO C 1 1
17 47817 1 1 92 PRO CA C -25.276 5.617 39.934 1.00 . A A . 92 PRO CA 1 1
17 47818 1 1 92 PRO CB C -26.087 5.773 41.220 1.00 . A A . 92 PRO CB 1 1
17 47819 1 1 92 PRO CD C -26.790 3.721 40.203 1.00 . A A . 92 PRO CD 1 1
17 47820 1 1 92 PRO CG C -26.573 4.397 41.527 1.00 . A A . 92 PRO CG 1 1
17 47821 1 1 92 PRO HA H -25.404 6.498 39.326 1.00 . A A . 92 PRO HA 1 1
17 47822 1 1 92 PRO HB2 H -25.452 6.156 42.005 1.00 . A A . 92 PRO HB2 1 1
17 47823 1 1 92 PRO HB3 H -26.907 6.457 41.050 1.00 . A A . 92 PRO HB3 1 1
17 47824 1 1 92 PRO HD2 H -26.562 2.668 40.274 1.00 . A A . 92 PRO HD2 1 1
17 47825 1 1 92 PRO HD3 H -27.812 3.848 39.876 1.00 . A A . 92 PRO HD3 1 1
17 47826 1 1 92 PRO HG2 H -25.830 3.870 42.107 1.00 . A A . 92 PRO HG2 1 1
17 47827 1 1 92 PRO HG3 H -27.497 4.452 42.083 1.00 . A A . 92 PRO HG3 1 1
17 47828 1 1 92 PRO N N -25.849 4.418 39.310 1.00 . A A . 92 PRO N 1 1
17 47829 1 1 92 PRO O O -23.361 4.350 40.624 1.00 . A A . 92 PRO O 1 1
17 47830 1 1 93 VAL C C -21.380 6.390 42.010 1.00 . A A . 93 VAL C 1 1
17 47831 1 1 93 VAL CA C -21.565 6.347 40.491 1.00 . A A . 93 VAL CA 1 1
17 47832 1 1 93 VAL CB C -20.796 7.504 39.849 1.00 . A A . 93 VAL CB 1 1
17 47833 1 1 93 VAL CG1 C -19.304 7.169 39.823 1.00 . A A . 93 VAL CG1 1 1
17 47834 1 1 93 VAL CG2 C -21.295 7.719 38.419 1.00 . A A . 93 VAL CG2 1 1
17 47835 1 1 93 VAL H H -23.384 7.334 39.889 1.00 . A A . 93 VAL H 1 1
17 47836 1 1 93 VAL HA H -21.192 5.409 40.109 1.00 . A A . 93 VAL HA 1 1
17 47837 1 1 93 VAL HB H -20.954 8.404 40.425 1.00 . A A . 93 VAL HB 1 1
17 47838 1 1 93 VAL HG11 H -19.159 6.206 39.357 1.00 . A A . 93 VAL HG11 1 1
17 47839 1 1 93 VAL HG12 H -18.923 7.141 40.834 1.00 . A A . 93 VAL HG12 1 1
17 47840 1 1 93 VAL HG13 H -18.775 7.924 39.261 1.00 . A A . 93 VAL HG13 1 1
17 47841 1 1 93 VAL HG21 H -22.217 7.177 38.273 1.00 . A A . 93 VAL HG21 1 1
17 47842 1 1 93 VAL HG22 H -20.552 7.359 37.721 1.00 . A A . 93 VAL HG22 1 1
17 47843 1 1 93 VAL HG23 H -21.465 8.772 38.250 1.00 . A A . 93 VAL HG23 1 1
17 47844 1 1 93 VAL N N -23.015 6.471 40.171 1.00 . A A . 93 VAL N 1 1
17 47845 1 1 93 VAL O O -21.885 7.267 42.681 1.00 . A A . 93 VAL O 1 1
17 47846 1 1 94 LYS C C -19.459 6.542 44.412 1.00 . A A . 94 LYS C 1 1
17 47847 1 1 94 LYS CA C -20.447 5.437 44.031 1.00 . A A . 94 LYS CA 1 1
17 47848 1 1 94 LYS CB C -19.882 4.080 44.453 1.00 . A A . 94 LYS CB 1 1
17 47849 1 1 94 LYS CD C -20.367 1.635 44.628 1.00 . A A . 94 LYS CD 1 1
17 47850 1 1 94 LYS CE C -21.313 0.518 44.182 1.00 . A A . 94 LYS CE 1 1
17 47851 1 1 94 LYS CG C -20.900 2.982 44.138 1.00 . A A . 94 LYS CG 1 1
17 47852 1 1 94 LYS H H -20.261 4.749 41.999 1.00 . A A . 94 LYS H 1 1
17 47853 1 1 94 LYS HA H -21.388 5.609 44.532 1.00 . A A . 94 LYS HA 1 1
17 47854 1 1 94 LYS HB2 H -18.967 3.887 43.914 1.00 . A A . 94 LYS HB2 1 1
17 47855 1 1 94 LYS HB3 H -19.680 4.090 45.514 1.00 . A A . 94 LYS HB3 1 1
17 47856 1 1 94 LYS HD2 H -19.385 1.463 44.209 1.00 . A A . 94 LYS HD2 1 1
17 47857 1 1 94 LYS HD3 H -20.301 1.644 45.706 1.00 . A A . 94 LYS HD3 1 1
17 47858 1 1 94 LYS HE2 H -21.382 -0.227 44.962 1.00 . A A . 94 LYS HE2 1 1
17 47859 1 1 94 LYS HE3 H -22.291 0.932 43.991 1.00 . A A . 94 LYS HE3 1 1
17 47860 1 1 94 LYS HG2 H -21.834 3.202 44.636 1.00 . A A . 94 LYS HG2 1 1
17 47861 1 1 94 LYS HG3 H -21.064 2.938 43.072 1.00 . A A . 94 LYS HG3 1 1
17 47862 1 1 94 LYS HZ1 H -21.375 0.174 42.130 1.00 . A A . 94 LYS HZ1 1 1
17 47863 1 1 94 LYS HZ2 H -20.813 -1.148 43.038 1.00 . A A . 94 LYS HZ2 1 1
17 47864 1 1 94 LYS HZ3 H -19.809 0.198 42.780 1.00 . A A . 94 LYS HZ3 1 1
17 47865 1 1 94 LYS N N -20.660 5.449 42.556 1.00 . A A . 94 LYS N 1 1
17 47866 1 1 94 LYS NZ N -20.787 -0.112 42.939 1.00 . A A . 94 LYS NZ 1 1
17 47867 1 1 94 LYS O O -18.429 6.708 43.789 1.00 . A A . 94 LYS O 1 1
17 47868 1 1 95 ASP C C -17.398 7.883 45.810 1.00 . A A . 95 ASP C 1 1
17 47869 1 1 95 ASP CA C -18.842 8.390 45.852 1.00 . A A . 95 ASP CA 1 1
17 47870 1 1 95 ASP CB C -19.189 8.829 47.276 1.00 . A A . 95 ASP CB 1 1
17 47871 1 1 95 ASP CG C -20.621 9.367 47.310 1.00 . A A . 95 ASP CG 1 1
17 47872 1 1 95 ASP H H -20.601 7.148 45.920 1.00 . A A . 95 ASP H 1 1
17 47873 1 1 95 ASP HA H -18.947 9.230 45.180 1.00 . A A . 95 ASP HA 1 1
17 47874 1 1 95 ASP HB2 H -19.106 7.984 47.943 1.00 . A A . 95 ASP HB2 1 1
17 47875 1 1 95 ASP HB3 H -18.505 9.605 47.590 1.00 . A A . 95 ASP HB3 1 1
17 47876 1 1 95 ASP N N -19.764 7.298 45.431 1.00 . A A . 95 ASP N 1 1
17 47877 1 1 95 ASP O O -16.499 8.575 45.374 1.00 . A A . 95 ASP O 1 1
17 47878 1 1 95 ASP OD1 O -21.164 9.616 46.247 1.00 . A A . 95 ASP OD1 1 1
17 47879 1 1 95 ASP OD2 O -21.149 9.522 48.399 1.00 . A A . 95 ASP OD2 1 1
17 47880 1 1 96 ARG C C -15.220 6.221 44.820 1.00 . A A . 96 ARG C 1 1
17 47881 1 1 96 ARG CA C -15.783 6.130 46.239 1.00 . A A . 96 ARG CA 1 1
17 47882 1 1 96 ARG CB C -15.807 4.667 46.684 1.00 . A A . 96 ARG CB 1 1
17 47883 1 1 96 ARG CD C -14.400 2.631 47.039 1.00 . A A . 96 ARG CD 1 1
17 47884 1 1 96 ARG CG C -14.374 4.138 46.770 1.00 . A A . 96 ARG CG 1 1
17 47885 1 1 96 ARG CZ C -12.688 0.917 47.015 1.00 . A A . 96 ARG CZ 1 1
17 47886 1 1 96 ARG H H -17.907 6.136 46.604 1.00 . A A . 96 ARG H 1 1
17 47887 1 1 96 ARG HA H -15.160 6.701 46.911 1.00 . A A . 96 ARG HA 1 1
17 47888 1 1 96 ARG HB2 H -16.277 4.593 47.653 1.00 . A A . 96 ARG HB2 1 1
17 47889 1 1 96 ARG HB3 H -16.365 4.081 45.968 1.00 . A A . 96 ARG HB3 1 1
17 47890 1 1 96 ARG HD2 H -15.018 2.432 47.901 1.00 . A A . 96 ARG HD2 1 1
17 47891 1 1 96 ARG HD3 H -14.804 2.120 46.178 1.00 . A A . 96 ARG HD3 1 1
17 47892 1 1 96 ARG HE H -12.347 2.757 47.683 1.00 . A A . 96 ARG HE 1 1
17 47893 1 1 96 ARG HG2 H -13.863 4.328 45.837 1.00 . A A . 96 ARG HG2 1 1
17 47894 1 1 96 ARG HG3 H -13.853 4.638 47.573 1.00 . A A . 96 ARG HG3 1 1
17 47895 1 1 96 ARG HH11 H -14.271 0.123 47.948 1.00 . A A . 96 ARG HH11 1 1
17 47896 1 1 96 ARG HH12 H -13.194 -1.010 47.202 1.00 . A A . 96 ARG HH12 1 1
17 47897 1 1 96 ARG HH21 H -11.028 1.424 46.016 1.00 . A A . 96 ARG HH21 1 1
17 47898 1 1 96 ARG HH22 H -11.359 -0.274 46.109 1.00 . A A . 96 ARG HH22 1 1
17 47899 1 1 96 ARG N N -17.169 6.679 46.257 1.00 . A A . 96 ARG N 1 1
17 47900 1 1 96 ARG NE N -13.014 2.149 47.298 1.00 . A A . 96 ARG NE 1 1
17 47901 1 1 96 ARG NH1 N -13.443 -0.067 47.420 1.00 . A A . 96 ARG NH1 1 1
17 47902 1 1 96 ARG NH2 N -11.607 0.670 46.326 1.00 . A A . 96 ARG NH2 1 1
17 47903 1 1 96 ARG O O -14.026 6.335 44.622 1.00 . A A . 96 ARG O 1 1
17 47904 1 1 97 GLU C C -15.532 7.719 41.988 1.00 . A A . 97 GLU C 1 1
17 47905 1 1 97 GLU CA C -15.581 6.255 42.425 1.00 . A A . 97 GLU CA 1 1
17 47906 1 1 97 GLU CB C -16.531 5.482 41.507 1.00 . A A . 97 GLU CB 1 1
17 47907 1 1 97 GLU CD C -15.670 3.138 41.426 1.00 . A A . 97 GLU CD 1 1
17 47908 1 1 97 GLU CG C -16.721 4.063 42.045 1.00 . A A . 97 GLU CG 1 1
17 47909 1 1 97 GLU H H -17.028 6.079 44.010 1.00 . A A . 97 GLU H 1 1
17 47910 1 1 97 GLU HA H -14.592 5.827 42.361 1.00 . A A . 97 GLU HA 1 1
17 47911 1 1 97 GLU HB2 H -17.486 5.985 41.473 1.00 . A A . 97 GLU HB2 1 1
17 47912 1 1 97 GLU HB3 H -16.113 5.437 40.512 1.00 . A A . 97 GLU HB3 1 1
17 47913 1 1 97 GLU HG2 H -16.608 4.067 43.119 1.00 . A A . 97 GLU HG2 1 1
17 47914 1 1 97 GLU HG3 H -17.709 3.709 41.787 1.00 . A A . 97 GLU HG3 1 1
17 47915 1 1 97 GLU N N -16.069 6.170 43.830 1.00 . A A . 97 GLU N 1 1
17 47916 1 1 97 GLU O O -14.742 8.100 41.149 1.00 . A A . 97 GLU O 1 1
17 47917 1 1 97 GLU OE1 O -14.910 3.610 40.597 1.00 . A A . 97 GLU OE1 1 1
17 47918 1 1 97 GLU OE2 O -15.645 1.975 41.791 1.00 . A A . 97 GLU OE2 1 1
17 47919 1 1 98 MET C C -15.306 10.726 42.968 1.00 . A A . 98 MET C 1 1
17 47920 1 1 98 MET CA C -16.374 9.984 42.164 1.00 . A A . 98 MET CA 1 1
17 47921 1 1 98 MET CB C -17.748 10.589 42.458 1.00 . A A . 98 MET CB 1 1
17 47922 1 1 98 MET CE C -19.364 12.046 40.406 1.00 . A A . 98 MET CE 1 1
17 47923 1 1 98 MET CG C -18.830 9.758 41.765 1.00 . A A . 98 MET CG 1 1
17 47924 1 1 98 MET H H -17.005 8.217 43.224 1.00 . A A . 98 MET H 1 1
17 47925 1 1 98 MET HA H -16.158 10.073 41.110 1.00 . A A . 98 MET HA 1 1
17 47926 1 1 98 MET HB2 H -17.922 10.589 43.524 1.00 . A A . 98 MET HB2 1 1
17 47927 1 1 98 MET HB3 H -17.781 11.603 42.088 1.00 . A A . 98 MET HB3 1 1
17 47928 1 1 98 MET HE1 H -19.980 12.114 41.292 1.00 . A A . 98 MET HE1 1 1
17 47929 1 1 98 MET HE2 H -19.887 12.486 39.573 1.00 . A A . 98 MET HE2 1 1
17 47930 1 1 98 MET HE3 H -18.434 12.576 40.567 1.00 . A A . 98 MET HE3 1 1
17 47931 1 1 98 MET HG2 H -18.548 8.715 41.781 1.00 . A A . 98 MET HG2 1 1
17 47932 1 1 98 MET HG3 H -19.769 9.884 42.285 1.00 . A A . 98 MET HG3 1 1
17 47933 1 1 98 MET N N -16.374 8.544 42.550 1.00 . A A . 98 MET N 1 1
17 47934 1 1 98 MET O O -14.759 11.716 42.524 1.00 . A A . 98 MET O 1 1
17 47935 1 1 98 MET SD S -19.009 10.308 40.050 1.00 . A A . 98 MET SD 1 1
17 47936 1 1 99 ARG C C -12.855 11.473 44.105 1.00 . A A . 99 ARG C 1 1
17 47937 1 1 99 ARG CA C -13.977 10.927 44.992 1.00 . A A . 99 ARG CA 1 1
17 47938 1 1 99 ARG CB C -13.394 9.917 45.982 1.00 . A A . 99 ARG CB 1 1
17 47939 1 1 99 ARG CD C -14.652 9.802 48.136 1.00 . A A . 99 ARG CD 1 1
17 47940 1 1 99 ARG CG C -13.495 10.480 47.400 1.00 . A A . 99 ARG CG 1 1
17 47941 1 1 99 ARG CZ C -13.669 10.441 50.254 1.00 . A A . 99 ARG CZ 1 1
17 47942 1 1 99 ARG H H -15.468 9.456 44.485 1.00 . A A . 99 ARG H 1 1
17 47943 1 1 99 ARG HA H -14.433 11.740 45.535 1.00 . A A . 99 ARG HA 1 1
17 47944 1 1 99 ARG HB2 H -13.947 8.991 45.922 1.00 . A A . 99 ARG HB2 1 1
17 47945 1 1 99 ARG HB3 H -12.357 9.732 45.741 1.00 . A A . 99 ARG HB3 1 1
17 47946 1 1 99 ARG HD2 H -15.512 10.456 48.134 1.00 . A A . 99 ARG HD2 1 1
17 47947 1 1 99 ARG HD3 H -14.904 8.878 47.638 1.00 . A A . 99 ARG HD3 1 1
17 47948 1 1 99 ARG HE H -14.419 8.631 49.929 1.00 . A A . 99 ARG HE 1 1
17 47949 1 1 99 ARG HG2 H -12.572 10.292 47.929 1.00 . A A . 99 ARG HG2 1 1
17 47950 1 1 99 ARG HG3 H -13.673 11.543 47.352 1.00 . A A . 99 ARG HG3 1 1
17 47951 1 1 99 ARG HH11 H -14.828 11.918 49.559 1.00 . A A . 99 ARG HH11 1 1
17 47952 1 1 99 ARG HH12 H -13.631 12.389 50.717 1.00 . A A . 99 ARG HH12 1 1
17 47953 1 1 99 ARG HH21 H -12.374 9.182 51.117 1.00 . A A . 99 ARG HH21 1 1
17 47954 1 1 99 ARG HH22 H -12.240 10.840 51.600 1.00 . A A . 99 ARG HH22 1 1
17 47955 1 1 99 ARG N N -15.008 10.254 44.150 1.00 . A A . 99 ARG N 1 1
17 47956 1 1 99 ARG NE N -14.249 9.515 49.541 1.00 . A A . 99 ARG NE 1 1
17 47957 1 1 99 ARG NH1 N -14.074 11.679 50.171 1.00 . A A . 99 ARG NH1 1 1
17 47958 1 1 99 ARG NH2 N -12.685 10.130 51.053 1.00 . A A . 99 ARG NH2 1 1
17 47959 1 1 99 ARG O O -12.523 12.640 44.162 1.00 . A A . 99 ARG O 1 1
17 47960 1 1 100 PRO C C -11.676 11.921 41.244 1.00 . A A . 100 PRO C 1 1
17 47961 1 1 100 PRO CA C -11.176 11.004 42.363 1.00 . A A . 100 PRO CA 1 1
17 47962 1 1 100 PRO CB C -10.696 9.675 41.778 1.00 . A A . 100 PRO CB 1 1
17 47963 1 1 100 PRO CD C -12.605 9.181 43.135 1.00 . A A . 100 PRO CD 1 1
17 47964 1 1 100 PRO CG C -11.874 8.768 41.888 1.00 . A A . 100 PRO CG 1 1
17 47965 1 1 100 PRO HA H -10.359 11.475 42.884 1.00 . A A . 100 PRO HA 1 1
17 47966 1 1 100 PRO HB2 H -10.398 9.818 40.750 1.00 . A A . 100 PRO HB2 1 1
17 47967 1 1 100 PRO HB3 H -9.857 9.309 42.351 1.00 . A A . 100 PRO HB3 1 1
17 47968 1 1 100 PRO HD2 H -13.668 9.038 43.013 1.00 . A A . 100 PRO HD2 1 1
17 47969 1 1 100 PRO HD3 H -12.259 8.610 43.983 1.00 . A A . 100 PRO HD3 1 1
17 47970 1 1 100 PRO HG2 H -12.505 8.883 41.019 1.00 . A A . 100 PRO HG2 1 1
17 47971 1 1 100 PRO HG3 H -11.540 7.744 41.963 1.00 . A A . 100 PRO HG3 1 1
17 47972 1 1 100 PRO N N -12.263 10.608 43.267 1.00 . A A . 100 PRO N 1 1
17 47973 1 1 100 PRO O O -10.944 12.741 40.727 1.00 . A A . 100 PRO O 1 1
17 47974 1 1 101 ILE C C -13.837 14.024 40.377 1.00 . A A . 101 ILE C 1 1
17 47975 1 1 101 ILE CA C -13.466 12.662 39.790 1.00 . A A . 101 ILE CA 1 1
17 47976 1 1 101 ILE CB C -14.713 12.008 39.189 1.00 . A A . 101 ILE CB 1 1
17 47977 1 1 101 ILE CD1 C -13.110 10.722 37.765 1.00 . A A . 101 ILE CD1 1 1
17 47978 1 1 101 ILE CG1 C -14.354 10.621 38.650 1.00 . A A . 101 ILE CG1 1 1
17 47979 1 1 101 ILE CG2 C -15.246 12.878 38.049 1.00 . A A . 101 ILE CG2 1 1
17 47980 1 1 101 ILE H H -13.496 11.126 41.301 1.00 . A A . 101 ILE H 1 1
17 47981 1 1 101 ILE HA H -12.720 12.791 39.019 1.00 . A A . 101 ILE HA 1 1
17 47982 1 1 101 ILE HB H -15.471 11.911 39.951 1.00 . A A . 101 ILE HB 1 1
17 47983 1 1 101 ILE HD11 H -13.284 11.444 36.980 1.00 . A A . 101 ILE HD11 1 1
17 47984 1 1 101 ILE HD12 H -12.901 9.758 37.326 1.00 . A A . 101 ILE HD12 1 1
17 47985 1 1 101 ILE HD13 H -12.268 11.037 38.362 1.00 . A A . 101 ILE HD13 1 1
17 47986 1 1 101 ILE HG12 H -14.155 9.955 39.475 1.00 . A A . 101 ILE HG12 1 1
17 47987 1 1 101 ILE HG13 H -15.179 10.237 38.068 1.00 . A A . 101 ILE HG13 1 1
17 47988 1 1 101 ILE HG21 H -15.577 13.828 38.445 1.00 . A A . 101 ILE HG21 1 1
17 47989 1 1 101 ILE HG22 H -16.076 12.377 37.572 1.00 . A A . 101 ILE HG22 1 1
17 47990 1 1 101 ILE HG23 H -14.462 13.044 37.325 1.00 . A A . 101 ILE HG23 1 1
17 47991 1 1 101 ILE N N -12.919 11.792 40.870 1.00 . A A . 101 ILE N 1 1
17 47992 1 1 101 ILE O O -13.571 15.055 39.793 1.00 . A A . 101 ILE O 1 1
17 47993 1 1 102 LEU C C -13.563 16.086 42.565 1.00 . A A . 102 LEU C 1 1
17 47994 1 1 102 LEU CA C -14.829 15.332 42.156 1.00 . A A . 102 LEU CA 1 1
17 47995 1 1 102 LEU CB C -15.692 15.075 43.392 1.00 . A A . 102 LEU CB 1 1
17 47996 1 1 102 LEU CD1 C -16.899 13.052 44.224 1.00 . A A . 102 LEU CD1 1 1
17 47997 1 1 102 LEU CD2 C -18.102 14.743 42.836 1.00 . A A . 102 LEU CD2 1 1
17 47998 1 1 102 LEU CG C -16.766 14.037 43.060 1.00 . A A . 102 LEU CG 1 1
17 47999 1 1 102 LEU H H -14.649 13.191 41.985 1.00 . A A . 102 LEU H 1 1
17 48000 1 1 102 LEU HA H -15.386 15.923 41.443 1.00 . A A . 102 LEU HA 1 1
17 48001 1 1 102 LEU HB2 H -15.073 14.706 44.194 1.00 . A A . 102 LEU HB2 1 1
17 48002 1 1 102 LEU HB3 H -16.166 15.996 43.698 1.00 . A A . 102 LEU HB3 1 1
17 48003 1 1 102 LEU HD11 H -17.102 13.596 45.134 1.00 . A A . 102 LEU HD11 1 1
17 48004 1 1 102 LEU HD12 H -15.979 12.498 44.335 1.00 . A A . 102 LEU HD12 1 1
17 48005 1 1 102 LEU HD13 H -17.710 12.367 44.025 1.00 . A A . 102 LEU HD13 1 1
17 48006 1 1 102 LEU HD21 H -18.906 14.118 43.195 1.00 . A A . 102 LEU HD21 1 1
17 48007 1 1 102 LEU HD22 H -18.237 14.932 41.780 1.00 . A A . 102 LEU HD22 1 1
17 48008 1 1 102 LEU HD23 H -18.107 15.680 43.372 1.00 . A A . 102 LEU HD23 1 1
17 48009 1 1 102 LEU HG H -16.486 13.501 42.165 1.00 . A A . 102 LEU HG 1 1
17 48010 1 1 102 LEU N N -14.447 14.036 41.531 1.00 . A A . 102 LEU N 1 1
17 48011 1 1 102 LEU O O -13.464 17.286 42.406 1.00 . A A . 102 LEU O 1 1
17 48012 1 1 103 ARG C C -10.650 16.655 42.260 1.00 . A A . 103 ARG C 1 1
17 48013 1 1 103 ARG CA C -11.329 16.062 43.497 1.00 . A A . 103 ARG CA 1 1
17 48014 1 1 103 ARG CB C -10.396 15.043 44.154 1.00 . A A . 103 ARG CB 1 1
17 48015 1 1 103 ARG CD C -9.815 13.893 46.295 1.00 . A A . 103 ARG CD 1 1
17 48016 1 1 103 ARG CG C -10.761 14.897 45.632 1.00 . A A . 103 ARG CG 1 1
17 48017 1 1 103 ARG CZ C -10.298 12.025 47.762 1.00 . A A . 103 ARG CZ 1 1
17 48018 1 1 103 ARG H H -12.691 14.419 43.198 1.00 . A A . 103 ARG H 1 1
17 48019 1 1 103 ARG HA H -11.554 16.851 44.199 1.00 . A A . 103 ARG HA 1 1
17 48020 1 1 103 ARG HB2 H -10.502 14.088 43.661 1.00 . A A . 103 ARG HB2 1 1
17 48021 1 1 103 ARG HB3 H -9.374 15.381 44.067 1.00 . A A . 103 ARG HB3 1 1
17 48022 1 1 103 ARG HD2 H -9.559 13.118 45.588 1.00 . A A . 103 ARG HD2 1 1
17 48023 1 1 103 ARG HD3 H -8.917 14.401 46.614 1.00 . A A . 103 ARG HD3 1 1
17 48024 1 1 103 ARG HE H -11.074 13.831 48.042 1.00 . A A . 103 ARG HE 1 1
17 48025 1 1 103 ARG HG2 H -10.670 15.855 46.121 1.00 . A A . 103 ARG HG2 1 1
17 48026 1 1 103 ARG HG3 H -11.779 14.544 45.718 1.00 . A A . 103 ARG HG3 1 1
17 48027 1 1 103 ARG HH11 H -10.693 11.389 45.904 1.00 . A A . 103 ARG HH11 1 1
17 48028 1 1 103 ARG HH12 H -10.294 10.153 47.051 1.00 . A A . 103 ARG HH12 1 1
17 48029 1 1 103 ARG HH21 H -9.859 12.367 49.685 1.00 . A A . 103 ARG HH21 1 1
17 48030 1 1 103 ARG HH22 H -9.822 10.707 49.192 1.00 . A A . 103 ARG HH22 1 1
17 48031 1 1 103 ARG N N -12.591 15.388 43.084 1.00 . A A . 103 ARG N 1 1
17 48032 1 1 103 ARG NE N -10.488 13.285 47.477 1.00 . A A . 103 ARG NE 1 1
17 48033 1 1 103 ARG NH1 N -10.439 11.118 46.833 1.00 . A A . 103 ARG NH1 1 1
17 48034 1 1 103 ARG NH2 N -9.967 11.672 48.973 1.00 . A A . 103 ARG NH2 1 1
17 48035 1 1 103 ARG O O -10.292 17.815 42.231 1.00 . A A . 103 ARG O 1 1
17 48036 1 1 104 LEU C C -10.797 17.331 39.280 1.00 . A A . 104 LEU C 1 1
17 48037 1 1 104 LEU CA C -9.835 16.382 39.996 1.00 . A A . 104 LEU CA 1 1
17 48038 1 1 104 LEU CB C -9.496 15.213 39.071 1.00 . A A . 104 LEU CB 1 1
17 48039 1 1 104 LEU CD1 C -7.559 15.353 37.499 1.00 . A A . 104 LEU CD1 1 1
17 48040 1 1 104 LEU CD2 C -9.883 15.168 36.603 1.00 . A A . 104 LEU CD2 1 1
17 48041 1 1 104 LEU CG C -9.018 15.753 37.721 1.00 . A A . 104 LEU CG 1 1
17 48042 1 1 104 LEU H H -10.787 14.936 41.280 1.00 . A A . 104 LEU H 1 1
17 48043 1 1 104 LEU HA H -8.931 16.911 40.254 1.00 . A A . 104 LEU HA 1 1
17 48044 1 1 104 LEU HB2 H -8.715 14.615 39.517 1.00 . A A . 104 LEU HB2 1 1
17 48045 1 1 104 LEU HB3 H -10.375 14.605 38.925 1.00 . A A . 104 LEU HB3 1 1
17 48046 1 1 104 LEU HD11 H -6.919 16.199 37.700 1.00 . A A . 104 LEU HD11 1 1
17 48047 1 1 104 LEU HD12 H -7.425 15.034 36.476 1.00 . A A . 104 LEU HD12 1 1
17 48048 1 1 104 LEU HD13 H -7.303 14.542 38.165 1.00 . A A . 104 LEU HD13 1 1
17 48049 1 1 104 LEU HD21 H -10.506 14.381 37.003 1.00 . A A . 104 LEU HD21 1 1
17 48050 1 1 104 LEU HD22 H -9.246 14.764 35.829 1.00 . A A . 104 LEU HD22 1 1
17 48051 1 1 104 LEU HD23 H -10.507 15.944 36.187 1.00 . A A . 104 LEU HD23 1 1
17 48052 1 1 104 LEU HG H -9.101 16.829 37.714 1.00 . A A . 104 LEU HG 1 1
17 48053 1 1 104 LEU N N -10.481 15.866 41.235 1.00 . A A . 104 LEU N 1 1
17 48054 1 1 104 LEU O O -10.395 18.321 38.702 1.00 . A A . 104 LEU O 1 1
17 48055 1 1 105 ALA C C -13.188 19.240 39.387 1.00 . A A . 105 ALA C 1 1
17 48056 1 1 105 ALA CA C -13.059 17.915 38.631 1.00 . A A . 105 ALA CA 1 1
17 48057 1 1 105 ALA CB C -14.420 17.217 38.594 1.00 . A A . 105 ALA CB 1 1
17 48058 1 1 105 ALA H H -12.370 16.228 39.781 1.00 . A A . 105 ALA H 1 1
17 48059 1 1 105 ALA HA H -12.730 18.109 37.621 1.00 . A A . 105 ALA HA 1 1
17 48060 1 1 105 ALA HB1 H -14.320 16.257 38.111 1.00 . A A . 105 ALA HB1 1 1
17 48061 1 1 105 ALA HB2 H -15.122 17.826 38.042 1.00 . A A . 105 ALA HB2 1 1
17 48062 1 1 105 ALA HB3 H -14.781 17.077 39.602 1.00 . A A . 105 ALA HB3 1 1
17 48063 1 1 105 ALA N N -12.068 17.034 39.312 1.00 . A A . 105 ALA N 1 1
17 48064 1 1 105 ALA O O -13.938 20.112 38.998 1.00 . A A . 105 ALA O 1 1
17 48065 1 1 106 GLY C C -13.838 20.688 42.063 1.00 . A A . 106 GLY C 1 1
17 48066 1 1 106 GLY CA C -12.557 20.682 41.226 1.00 . A A . 106 GLY CA 1 1
17 48067 1 1 106 GLY H H -11.860 18.697 40.769 1.00 . A A . 106 GLY H 1 1
17 48068 1 1 106 GLY HA2 H -11.702 20.773 41.878 1.00 . A A . 106 GLY HA2 1 1
17 48069 1 1 106 GLY HA3 H -12.574 21.513 40.537 1.00 . A A . 106 GLY HA3 1 1
17 48070 1 1 106 GLY N N -12.465 19.406 40.463 1.00 . A A . 106 GLY N 1 1
17 48071 1 1 106 GLY O O -14.207 21.690 42.644 1.00 . A A . 106 GLY O 1 1
17 48072 1 1 107 LEU C C -15.438 19.482 44.417 1.00 . A A . 107 LEU C 1 1
17 48073 1 1 107 LEU CA C -15.780 19.524 42.926 1.00 . A A . 107 LEU CA 1 1
17 48074 1 1 107 LEU CB C -16.574 18.271 42.547 1.00 . A A . 107 LEU CB 1 1
17 48075 1 1 107 LEU CD1 C -16.727 19.010 40.164 1.00 . A A . 107 LEU CD1 1 1
17 48076 1 1 107 LEU CD2 C -18.375 17.366 41.070 1.00 . A A . 107 LEU CD2 1 1
17 48077 1 1 107 LEU CG C -17.532 18.599 41.399 1.00 . A A . 107 LEU CG 1 1
17 48078 1 1 107 LEU H H -14.211 18.781 41.650 1.00 . A A . 107 LEU H 1 1
17 48079 1 1 107 LEU HA H -16.375 20.402 42.718 1.00 . A A . 107 LEU HA 1 1
17 48080 1 1 107 LEU HB2 H -15.891 17.494 42.235 1.00 . A A . 107 LEU HB2 1 1
17 48081 1 1 107 LEU HB3 H -17.139 17.931 43.402 1.00 . A A . 107 LEU HB3 1 1
17 48082 1 1 107 LEU HD11 H -15.673 18.908 40.371 1.00 . A A . 107 LEU HD11 1 1
17 48083 1 1 107 LEU HD12 H -16.948 20.038 39.917 1.00 . A A . 107 LEU HD12 1 1
17 48084 1 1 107 LEU HD13 H -16.995 18.375 39.333 1.00 . A A . 107 LEU HD13 1 1
17 48085 1 1 107 LEU HD21 H -19.212 17.656 40.452 1.00 . A A . 107 LEU HD21 1 1
17 48086 1 1 107 LEU HD22 H -18.740 16.923 41.985 1.00 . A A . 107 LEU HD22 1 1
17 48087 1 1 107 LEU HD23 H -17.769 16.647 40.539 1.00 . A A . 107 LEU HD23 1 1
17 48088 1 1 107 LEU HG H -18.181 19.412 41.693 1.00 . A A . 107 LEU HG 1 1
17 48089 1 1 107 LEU N N -14.522 19.578 42.128 1.00 . A A . 107 LEU N 1 1
17 48090 1 1 107 LEU O O -16.262 19.776 45.261 1.00 . A A . 107 LEU O 1 1
17 48091 1 1 108 GLU C C -12.514 19.796 46.390 1.00 . A A . 108 GLU C 1 1
17 48092 1 1 108 GLU CA C -13.839 19.056 46.187 1.00 . A A . 108 GLU CA 1 1
17 48093 1 1 108 GLU CB C -13.676 17.594 46.609 1.00 . A A . 108 GLU CB 1 1
17 48094 1 1 108 GLU CD C -14.920 15.536 47.283 1.00 . A A . 108 GLU CD 1 1
17 48095 1 1 108 GLU CG C -15.049 16.917 46.640 1.00 . A A . 108 GLU CG 1 1
17 48096 1 1 108 GLU H H -13.580 18.881 44.055 1.00 . A A . 108 GLU H 1 1
17 48097 1 1 108 GLU HA H -14.605 19.521 46.789 1.00 . A A . 108 GLU HA 1 1
17 48098 1 1 108 GLU HB2 H -13.039 17.083 45.902 1.00 . A A . 108 GLU HB2 1 1
17 48099 1 1 108 GLU HB3 H -13.231 17.550 47.592 1.00 . A A . 108 GLU HB3 1 1
17 48100 1 1 108 GLU HG2 H -15.735 17.521 47.216 1.00 . A A . 108 GLU HG2 1 1
17 48101 1 1 108 GLU HG3 H -15.421 16.812 45.631 1.00 . A A . 108 GLU HG3 1 1
17 48102 1 1 108 GLU N N -14.229 19.117 44.750 1.00 . A A . 108 GLU N 1 1
17 48103 1 1 108 GLU O O -11.628 19.744 45.561 1.00 . A A . 108 GLU O 1 1
17 48104 1 1 108 GLU OE1 O -13.805 15.148 47.591 1.00 . A A . 108 GLU OE1 1 1
17 48105 1 1 108 GLU OE2 O -15.940 14.888 47.457 1.00 . A A . 108 GLU OE2 1 1
17 48106 1 1 109 GLU C C -10.386 20.622 48.950 1.00 . A A . 109 GLU C 1 1
17 48107 1 1 109 GLU CA C -11.107 21.232 47.745 1.00 . A A . 109 GLU CA 1 1
17 48108 1 1 109 GLU CB C -11.430 22.700 48.035 1.00 . A A . 109 GLU CB 1 1
17 48109 1 1 109 GLU CD C -10.443 24.923 48.608 1.00 . A A . 109 GLU CD 1 1
17 48110 1 1 109 GLU CG C -10.128 23.492 48.170 1.00 . A A . 109 GLU CG 1 1
17 48111 1 1 109 GLU H H -13.100 20.518 48.145 1.00 . A A . 109 GLU H 1 1
17 48112 1 1 109 GLU HA H -10.470 21.169 46.875 1.00 . A A . 109 GLU HA 1 1
17 48113 1 1 109 GLU HB2 H -12.017 23.106 47.225 1.00 . A A . 109 GLU HB2 1 1
17 48114 1 1 109 GLU HB3 H -11.991 22.770 48.956 1.00 . A A . 109 GLU HB3 1 1
17 48115 1 1 109 GLU HG2 H -9.494 23.020 48.906 1.00 . A A . 109 GLU HG2 1 1
17 48116 1 1 109 GLU HG3 H -9.619 23.511 47.216 1.00 . A A . 109 GLU HG3 1 1
17 48117 1 1 109 GLU N N -12.373 20.488 47.490 1.00 . A A . 109 GLU N 1 1
17 48118 1 1 109 GLU O O -10.929 20.543 50.034 1.00 . A A . 109 GLU O 1 1
17 48119 1 1 109 GLU OE1 O -11.607 25.208 48.839 1.00 . A A . 109 GLU OE1 1 1
17 48120 1 1 109 GLU OE2 O -9.515 25.709 48.705 1.00 . A A . 109 GLU OE2 1 1
17 48121 1 1 110 TYR C C -6.916 19.830 49.709 1.00 . A A . 110 TYR C 1 1
17 48122 1 1 110 TYR CA C -8.414 19.587 49.905 1.00 . A A . 110 TYR CA 1 1
17 48123 1 1 110 TYR CB C -8.684 18.081 49.956 1.00 . A A . 110 TYR CB 1 1
17 48124 1 1 110 TYR CD1 C -8.474 17.336 47.558 1.00 . A A . 110 TYR CD1 1 1
17 48125 1 1 110 TYR CD2 C -6.675 16.822 49.100 1.00 . A A . 110 TYR CD2 1 1
17 48126 1 1 110 TYR CE1 C -7.770 16.702 46.526 1.00 . A A . 110 TYR CE1 1 1
17 48127 1 1 110 TYR CE2 C -5.971 16.188 48.069 1.00 . A A . 110 TYR CE2 1 1
17 48128 1 1 110 TYR CG C -7.926 17.396 48.844 1.00 . A A . 110 TYR CG 1 1
17 48129 1 1 110 TYR CZ C -6.519 16.129 46.782 1.00 . A A . 110 TYR CZ 1 1
17 48130 1 1 110 TYR H H -8.748 20.263 47.885 1.00 . A A . 110 TYR H 1 1
17 48131 1 1 110 TYR HA H -8.734 20.042 50.830 1.00 . A A . 110 TYR HA 1 1
17 48132 1 1 110 TYR HB2 H -8.358 17.690 50.909 1.00 . A A . 110 TYR HB2 1 1
17 48133 1 1 110 TYR HB3 H -9.742 17.900 49.835 1.00 . A A . 110 TYR HB3 1 1
17 48134 1 1 110 TYR HD1 H -9.439 17.778 47.360 1.00 . A A . 110 TYR HD1 1 1
17 48135 1 1 110 TYR HD2 H -6.252 16.868 50.093 1.00 . A A . 110 TYR HD2 1 1
17 48136 1 1 110 TYR HE1 H -8.193 16.656 45.533 1.00 . A A . 110 TYR HE1 1 1
17 48137 1 1 110 TYR HE2 H -5.006 15.746 48.266 1.00 . A A . 110 TYR HE2 1 1
17 48138 1 1 110 TYR HH H -5.988 15.989 44.953 1.00 . A A . 110 TYR HH 1 1
17 48139 1 1 110 TYR N N -9.168 20.191 48.768 1.00 . A A . 110 TYR N 1 1
17 48140 1 1 110 TYR O O -6.463 20.140 48.625 1.00 . A A . 110 TYR O 1 1
17 48141 1 1 110 TYR OH O -5.825 15.505 45.765 1.00 . A A . 110 TYR OH 1 1
17 48142 1 1 111 GLU C C -3.958 18.564 50.556 1.00 . A A . 111 GLU C 1 1
17 48143 1 1 111 GLU CA C -4.675 19.915 50.625 1.00 . A A . 111 GLU CA 1 1
17 48144 1 1 111 GLU CB C -4.172 20.698 51.839 1.00 . A A . 111 GLU CB 1 1
17 48145 1 1 111 GLU CD C -4.011 22.961 52.883 1.00 . A A . 111 GLU CD 1 1
17 48146 1 1 111 GLU CG C -4.502 22.181 51.662 1.00 . A A . 111 GLU CG 1 1
17 48147 1 1 111 GLU H H -6.528 19.442 51.618 1.00 . A A . 111 GLU H 1 1
17 48148 1 1 111 GLU HA H -4.472 20.476 49.726 1.00 . A A . 111 GLU HA 1 1
17 48149 1 1 111 GLU HB2 H -4.652 20.327 52.732 1.00 . A A . 111 GLU HB2 1 1
17 48150 1 1 111 GLU HB3 H -3.102 20.576 51.929 1.00 . A A . 111 GLU HB3 1 1
17 48151 1 1 111 GLU HG2 H -4.012 22.556 50.774 1.00 . A A . 111 GLU HG2 1 1
17 48152 1 1 111 GLU HG3 H -5.570 22.303 51.562 1.00 . A A . 111 GLU HG3 1 1
17 48153 1 1 111 GLU N N -6.143 19.693 50.752 1.00 . A A . 111 GLU N 1 1
17 48154 1 1 111 GLU O O -3.822 17.976 49.502 1.00 . A A . 111 GLU O 1 1
17 48155 1 1 111 GLU OE1 O -3.318 22.373 53.697 1.00 . A A . 111 GLU OE1 1 1
17 48156 1 1 111 GLU OE2 O -4.336 24.132 52.984 1.00 . A A . 111 GLU OE2 1 1
17 48157 1 1 112 GLU C C -1.783 16.715 50.521 1.00 . A A . 112 GLU C 1 1
17 48158 1 1 112 GLU CA C -2.790 16.756 51.673 1.00 . A A . 112 GLU CA 1 1
17 48159 1 1 112 GLU CB C -3.807 15.625 51.504 1.00 . A A . 112 GLU CB 1 1
17 48160 1 1 112 GLU CD C -5.232 13.989 52.743 1.00 . A A . 112 GLU CD 1 1
17 48161 1 1 112 GLU CG C -4.052 14.956 52.858 1.00 . A A . 112 GLU CG 1 1
17 48162 1 1 112 GLU H H -3.618 18.558 52.512 1.00 . A A . 112 GLU H 1 1
17 48163 1 1 112 GLU HA H -2.267 16.631 52.610 1.00 . A A . 112 GLU HA 1 1
17 48164 1 1 112 GLU HB2 H -4.736 16.028 51.127 1.00 . A A . 112 GLU HB2 1 1
17 48165 1 1 112 GLU HB3 H -3.422 14.896 50.805 1.00 . A A . 112 GLU HB3 1 1
17 48166 1 1 112 GLU HG2 H -3.169 14.412 53.156 1.00 . A A . 112 GLU HG2 1 1
17 48167 1 1 112 GLU HG3 H -4.277 15.711 53.597 1.00 . A A . 112 GLU HG3 1 1
17 48168 1 1 112 GLU N N -3.498 18.068 51.673 1.00 . A A . 112 GLU N 1 1
17 48169 1 1 112 GLU O O -2.076 16.232 49.445 1.00 . A A . 112 GLU O 1 1
17 48170 1 1 112 GLU OE1 O -5.552 13.606 51.630 1.00 . A A . 112 GLU OE1 1 1
17 48171 1 1 112 GLU OE2 O -5.795 13.647 53.770 1.00 . A A . 112 GLU OE2 1 1
17 48172 1 1 113 LYS C C 1.625 18.056 50.082 1.00 . A A . 113 LYS C 1 1
17 48173 1 1 113 LYS CA C 0.427 17.204 49.659 1.00 . A A . 113 LYS CA 1 1
17 48174 1 1 113 LYS CB C -0.178 17.776 48.375 1.00 . A A . 113 LYS CB 1 1
17 48175 1 1 113 LYS CD C -0.458 17.391 45.922 1.00 . A A . 113 LYS CD 1 1
17 48176 1 1 113 LYS CE C 0.312 16.745 44.769 1.00 . A A . 113 LYS CE 1 1
17 48177 1 1 113 LYS CG C -0.025 16.756 47.245 1.00 . A A . 113 LYS CG 1 1
17 48178 1 1 113 LYS H H -0.385 17.600 51.616 1.00 . A A . 113 LYS H 1 1
17 48179 1 1 113 LYS HA H 0.752 16.189 49.483 1.00 . A A . 113 LYS HA 1 1
17 48180 1 1 113 LYS HB2 H -1.225 17.985 48.533 1.00 . A A . 113 LYS HB2 1 1
17 48181 1 1 113 LYS HB3 H 0.337 18.688 48.111 1.00 . A A . 113 LYS HB3 1 1
17 48182 1 1 113 LYS HD2 H -1.518 17.236 45.779 1.00 . A A . 113 LYS HD2 1 1
17 48183 1 1 113 LYS HD3 H -0.250 18.451 45.946 1.00 . A A . 113 LYS HD3 1 1
17 48184 1 1 113 LYS HE2 H 1.345 17.060 44.805 1.00 . A A . 113 LYS HE2 1 1
17 48185 1 1 113 LYS HE3 H 0.260 15.671 44.859 1.00 . A A . 113 LYS HE3 1 1
17 48186 1 1 113 LYS HG2 H 1.009 16.449 47.175 1.00 . A A . 113 LYS HG2 1 1
17 48187 1 1 113 LYS HG3 H -0.643 15.896 47.451 1.00 . A A . 113 LYS HG3 1 1
17 48188 1 1 113 LYS HZ1 H -0.517 18.180 43.507 1.00 . A A . 113 LYS HZ1 1 1
17 48189 1 1 113 LYS HZ2 H -1.160 16.621 43.302 1.00 . A A . 113 LYS HZ2 1 1
17 48190 1 1 113 LYS HZ3 H 0.386 16.990 42.702 1.00 . A A . 113 LYS HZ3 1 1
17 48191 1 1 113 LYS N N -0.599 17.216 50.740 1.00 . A A . 113 LYS N 1 1
17 48192 1 1 113 LYS NZ N -0.291 17.165 43.472 1.00 . A A . 113 LYS NZ 1 1
17 48193 1 1 113 LYS O O 2.745 17.815 49.678 1.00 . A A . 113 LYS O 1 1
17 48194 1 1 114 LYS C C 3.487 19.094 52.203 1.00 . A A . 114 LYS C 1 1
17 48195 1 1 114 LYS CA C 2.528 19.917 51.342 1.00 . A A . 114 LYS CA 1 1
17 48196 1 1 114 LYS CB C 1.981 21.089 52.162 1.00 . A A . 114 LYS CB 1 1
17 48197 1 1 114 LYS CD C 0.364 22.976 51.892 1.00 . A A . 114 LYS CD 1 1
17 48198 1 1 114 LYS CE C -0.857 23.444 51.096 1.00 . A A . 114 LYS CE 1 1
17 48199 1 1 114 LYS CG C 0.603 21.488 51.628 1.00 . A A . 114 LYS CG 1 1
17 48200 1 1 114 LYS H H 0.489 19.230 51.211 1.00 . A A . 114 LYS H 1 1
17 48201 1 1 114 LYS HA H 3.055 20.296 50.479 1.00 . A A . 114 LYS HA 1 1
17 48202 1 1 114 LYS HB2 H 1.893 20.794 53.197 1.00 . A A . 114 LYS HB2 1 1
17 48203 1 1 114 LYS HB3 H 2.655 21.928 52.083 1.00 . A A . 114 LYS HB3 1 1
17 48204 1 1 114 LYS HD2 H 0.188 23.131 52.946 1.00 . A A . 114 LYS HD2 1 1
17 48205 1 1 114 LYS HD3 H 1.232 23.540 51.586 1.00 . A A . 114 LYS HD3 1 1
17 48206 1 1 114 LYS HE2 H -1.720 22.862 51.386 1.00 . A A . 114 LYS HE2 1 1
17 48207 1 1 114 LYS HE3 H -1.041 24.488 51.300 1.00 . A A . 114 LYS HE3 1 1
17 48208 1 1 114 LYS HG2 H 0.562 21.300 50.566 1.00 . A A . 114 LYS HG2 1 1
17 48209 1 1 114 LYS HG3 H -0.158 20.907 52.126 1.00 . A A . 114 LYS HG3 1 1
17 48210 1 1 114 LYS HZ1 H -1.136 23.968 49.100 1.00 . A A . 114 LYS HZ1 1 1
17 48211 1 1 114 LYS HZ2 H -0.900 22.305 49.354 1.00 . A A . 114 LYS HZ2 1 1
17 48212 1 1 114 LYS HZ3 H 0.415 23.376 49.449 1.00 . A A . 114 LYS HZ3 1 1
17 48213 1 1 114 LYS N N 1.399 19.052 50.894 1.00 . A A . 114 LYS N 1 1
17 48214 1 1 114 LYS NZ N -0.600 23.259 49.640 1.00 . A A . 114 LYS NZ 1 1
17 48215 1 1 114 LYS O O 4.631 19.455 52.395 1.00 . A A . 114 LYS O 1 1
17 48216 1 1 115 LYS C C 4.861 16.333 52.686 1.00 . A A . 115 LYS C 1 1
17 48217 1 1 115 LYS CA C 3.915 17.142 53.577 1.00 . A A . 115 LYS CA 1 1
17 48218 1 1 115 LYS CB C 3.060 16.185 54.411 1.00 . A A . 115 LYS CB 1 1
17 48219 1 1 115 LYS CD C 2.324 13.967 53.524 1.00 . A A . 115 LYS CD 1 1
17 48220 1 1 115 LYS CE C 1.119 13.224 52.941 1.00 . A A . 115 LYS CE 1 1
17 48221 1 1 115 LYS CG C 2.053 15.474 53.503 1.00 . A A . 115 LYS CG 1 1
17 48222 1 1 115 LYS H H 2.104 17.715 52.560 1.00 . A A . 115 LYS H 1 1
17 48223 1 1 115 LYS HA H 4.492 17.774 54.234 1.00 . A A . 115 LYS HA 1 1
17 48224 1 1 115 LYS HB2 H 3.697 15.453 54.885 1.00 . A A . 115 LYS HB2 1 1
17 48225 1 1 115 LYS HB3 H 2.528 16.743 55.168 1.00 . A A . 115 LYS HB3 1 1
17 48226 1 1 115 LYS HD2 H 3.200 13.750 52.933 1.00 . A A . 115 LYS HD2 1 1
17 48227 1 1 115 LYS HD3 H 2.487 13.646 54.542 1.00 . A A . 115 LYS HD3 1 1
17 48228 1 1 115 LYS HE2 H 0.233 13.831 53.054 1.00 . A A . 115 LYS HE2 1 1
17 48229 1 1 115 LYS HE3 H 1.290 13.028 51.893 1.00 . A A . 115 LYS HE3 1 1
17 48230 1 1 115 LYS HG2 H 1.052 15.665 53.858 1.00 . A A . 115 LYS HG2 1 1
17 48231 1 1 115 LYS HG3 H 2.155 15.844 52.494 1.00 . A A . 115 LYS HG3 1 1
17 48232 1 1 115 LYS HZ1 H -0.021 11.566 53.479 1.00 . A A . 115 LYS HZ1 1 1
17 48233 1 1 115 LYS HZ2 H 1.056 12.088 54.685 1.00 . A A . 115 LYS HZ2 1 1
17 48234 1 1 115 LYS HZ3 H 1.638 11.245 53.330 1.00 . A A . 115 LYS HZ3 1 1
17 48235 1 1 115 LYS N N 3.030 17.988 52.727 1.00 . A A . 115 LYS N 1 1
17 48236 1 1 115 LYS NZ N 0.933 11.934 53.663 1.00 . A A . 115 LYS NZ 1 1
17 48237 1 1 115 LYS O O 4.443 15.454 51.960 1.00 . A A . 115 LYS O 1 1
17 48238 1 1 116 PRO C C 7.396 14.506 52.447 1.00 . A A . 116 PRO C 1 1
17 48239 1 1 116 PRO CA C 7.185 15.942 51.959 1.00 . A A . 116 PRO CA 1 1
17 48240 1 1 116 PRO CB C 8.450 16.766 52.198 1.00 . A A . 116 PRO CB 1 1
17 48241 1 1 116 PRO CD C 6.748 17.688 53.608 1.00 . A A . 116 PRO CD 1 1
17 48242 1 1 116 PRO CG C 8.225 17.428 53.515 1.00 . A A . 116 PRO CG 1 1
17 48243 1 1 116 PRO HA H 6.956 15.941 50.905 1.00 . A A . 116 PRO HA 1 1
17 48244 1 1 116 PRO HB2 H 9.309 16.113 52.223 1.00 . A A . 116 PRO HB2 1 1
17 48245 1 1 116 PRO HB3 H 8.568 17.490 51.404 1.00 . A A . 116 PRO HB3 1 1
17 48246 1 1 116 PRO HD2 H 6.411 17.597 54.631 1.00 . A A . 116 PRO HD2 1 1
17 48247 1 1 116 PRO HD3 H 6.513 18.676 53.238 1.00 . A A . 116 PRO HD3 1 1
17 48248 1 1 116 PRO HG2 H 8.547 16.773 54.311 1.00 . A A . 116 PRO HG2 1 1
17 48249 1 1 116 PRO HG3 H 8.779 18.353 53.558 1.00 . A A . 116 PRO HG3 1 1
17 48250 1 1 116 PRO N N 6.166 16.639 52.752 1.00 . A A . 116 PRO N 1 1
17 48251 1 1 116 PRO O O 7.512 14.256 53.631 1.00 . A A . 116 PRO O 1 1
17 48252 1 1 117 VAL C C 8.523 11.417 50.955 1.00 . A A . 117 VAL C 1 1
17 48253 1 1 117 VAL CA C 7.644 12.145 51.974 1.00 . A A . 117 VAL CA 1 1
17 48254 1 1 117 VAL CB C 6.286 11.444 52.066 1.00 . A A . 117 VAL CB 1 1
17 48255 1 1 117 VAL CG1 C 5.483 11.719 50.794 1.00 . A A . 117 VAL CG1 1 1
17 48256 1 1 117 VAL CG2 C 6.501 9.936 52.217 1.00 . A A . 117 VAL CG2 1 1
17 48257 1 1 117 VAL H H 7.346 13.779 50.599 1.00 . A A . 117 VAL H 1 1
17 48258 1 1 117 VAL HA H 8.124 12.125 52.941 1.00 . A A . 117 VAL HA 1 1
17 48259 1 1 117 VAL HB H 5.745 11.819 52.922 1.00 . A A . 117 VAL HB 1 1
17 48260 1 1 117 VAL HG11 H 6.060 11.417 49.932 1.00 . A A . 117 VAL HG11 1 1
17 48261 1 1 117 VAL HG12 H 5.261 12.773 50.728 1.00 . A A . 117 VAL HG12 1 1
17 48262 1 1 117 VAL HG13 H 4.560 11.158 50.823 1.00 . A A . 117 VAL HG13 1 1
17 48263 1 1 117 VAL HG21 H 5.584 9.475 52.555 1.00 . A A . 117 VAL HG21 1 1
17 48264 1 1 117 VAL HG22 H 7.283 9.754 52.939 1.00 . A A . 117 VAL HG22 1 1
17 48265 1 1 117 VAL HG23 H 6.786 9.517 51.264 1.00 . A A . 117 VAL HG23 1 1
17 48266 1 1 117 VAL N N 7.443 13.560 51.549 1.00 . A A . 117 VAL N 1 1
17 48267 1 1 117 VAL O O 8.263 11.436 49.768 1.00 . A A . 117 VAL O 1 1
17 48268 1 1 118 LYS C C 10.487 8.557 50.858 1.00 . A A . 118 LYS C 1 1
17 48269 1 1 118 LYS CA C 10.458 10.038 50.474 1.00 . A A . 118 LYS CA 1 1
17 48270 1 1 118 LYS CB C 11.871 10.618 50.559 1.00 . A A . 118 LYS CB 1 1
17 48271 1 1 118 LYS CD C 13.262 12.653 50.152 1.00 . A A . 118 LYS CD 1 1
17 48272 1 1 118 LYS CE C 13.219 14.158 49.886 1.00 . A A . 118 LYS CE 1 1
17 48273 1 1 118 LYS CG C 11.836 12.098 50.176 1.00 . A A . 118 LYS CG 1 1
17 48274 1 1 118 LYS H H 9.752 10.768 52.373 1.00 . A A . 118 LYS H 1 1
17 48275 1 1 118 LYS HA H 10.086 10.141 49.464 1.00 . A A . 118 LYS HA 1 1
17 48276 1 1 118 LYS HB2 H 12.242 10.515 51.568 1.00 . A A . 118 LYS HB2 1 1
17 48277 1 1 118 LYS HB3 H 12.521 10.085 49.880 1.00 . A A . 118 LYS HB3 1 1
17 48278 1 1 118 LYS HD2 H 13.735 12.470 51.106 1.00 . A A . 118 LYS HD2 1 1
17 48279 1 1 118 LYS HD3 H 13.825 12.164 49.371 1.00 . A A . 118 LYS HD3 1 1
17 48280 1 1 118 LYS HE2 H 13.056 14.684 50.814 1.00 . A A . 118 LYS HE2 1 1
17 48281 1 1 118 LYS HE3 H 14.157 14.474 49.453 1.00 . A A . 118 LYS HE3 1 1
17 48282 1 1 118 LYS HG2 H 11.392 12.207 49.197 1.00 . A A . 118 LYS HG2 1 1
17 48283 1 1 118 LYS HG3 H 11.250 12.645 50.901 1.00 . A A . 118 LYS HG3 1 1
17 48284 1 1 118 LYS HZ1 H 12.149 13.806 48.134 1.00 . A A . 118 LYS HZ1 1 1
17 48285 1 1 118 LYS HZ2 H 12.203 15.441 48.598 1.00 . A A . 118 LYS HZ2 1 1
17 48286 1 1 118 LYS HZ3 H 11.197 14.350 49.428 1.00 . A A . 118 LYS HZ3 1 1
17 48287 1 1 118 LYS N N 9.562 10.773 51.412 1.00 . A A . 118 LYS N 1 1
17 48288 1 1 118 LYS NZ N 12.108 14.462 48.940 1.00 . A A . 118 LYS NZ 1 1
17 48289 1 1 118 LYS O O 10.664 8.208 52.010 1.00 . A A . 118 LYS O 1 1
17 48290 1 1 119 VAL C C 11.101 5.485 49.122 1.00 . A A . 119 VAL C 1 1
17 48291 1 1 119 VAL CA C 10.322 6.225 50.212 1.00 . A A . 119 VAL CA 1 1
17 48292 1 1 119 VAL CB C 8.882 5.712 50.250 1.00 . A A . 119 VAL CB 1 1
17 48293 1 1 119 VAL CG1 C 8.205 6.183 51.537 1.00 . A A . 119 VAL CG1 1 1
17 48294 1 1 119 VAL CG2 C 8.119 6.259 49.041 1.00 . A A . 119 VAL CG2 1 1
17 48295 1 1 119 VAL H H 10.168 7.989 48.985 1.00 . A A . 119 VAL H 1 1
17 48296 1 1 119 VAL HA H 10.792 6.059 51.171 1.00 . A A . 119 VAL HA 1 1
17 48297 1 1 119 VAL HB H 8.883 4.632 50.217 1.00 . A A . 119 VAL HB 1 1
17 48298 1 1 119 VAL HG11 H 7.300 5.616 51.696 1.00 . A A . 119 VAL HG11 1 1
17 48299 1 1 119 VAL HG12 H 7.963 7.233 51.453 1.00 . A A . 119 VAL HG12 1 1
17 48300 1 1 119 VAL HG13 H 8.874 6.035 52.372 1.00 . A A . 119 VAL HG13 1 1
17 48301 1 1 119 VAL HG21 H 7.680 5.439 48.491 1.00 . A A . 119 VAL HG21 1 1
17 48302 1 1 119 VAL HG22 H 8.800 6.800 48.400 1.00 . A A . 119 VAL HG22 1 1
17 48303 1 1 119 VAL HG23 H 7.338 6.924 49.379 1.00 . A A . 119 VAL HG23 1 1
17 48304 1 1 119 VAL N N 10.311 7.684 49.905 1.00 . A A . 119 VAL N 1 1
17 48305 1 1 119 VAL O O 11.854 6.079 48.376 1.00 . A A . 119 VAL O 1 1
17 48306 1 1 120 GLU C C 11.577 4.210 46.652 1.00 . A A . 120 GLU C 1 1
17 48307 1 1 120 GLU CA C 11.658 3.435 47.967 1.00 . A A . 120 GLU CA 1 1
17 48308 1 1 120 GLU CB C 11.024 2.053 47.794 1.00 . A A . 120 GLU CB 1 1
17 48309 1 1 120 GLU CD C 11.618 -0.364 47.572 1.00 . A A . 120 GLU CD 1 1
17 48310 1 1 120 GLU CG C 12.084 1.068 47.297 1.00 . A A . 120 GLU CG 1 1
17 48311 1 1 120 GLU H H 10.314 3.729 49.625 1.00 . A A . 120 GLU H 1 1
17 48312 1 1 120 GLU HA H 12.693 3.324 48.257 1.00 . A A . 120 GLU HA 1 1
17 48313 1 1 120 GLU HB2 H 10.633 1.714 48.743 1.00 . A A . 120 GLU HB2 1 1
17 48314 1 1 120 GLU HB3 H 10.221 2.112 47.074 1.00 . A A . 120 GLU HB3 1 1
17 48315 1 1 120 GLU HG2 H 12.229 1.201 46.236 1.00 . A A . 120 GLU HG2 1 1
17 48316 1 1 120 GLU HG3 H 13.014 1.249 47.813 1.00 . A A . 120 GLU HG3 1 1
17 48317 1 1 120 GLU N N 10.927 4.195 49.018 1.00 . A A . 120 GLU N 1 1
17 48318 1 1 120 GLU O O 12.534 4.827 46.230 1.00 . A A . 120 GLU O 1 1
17 48319 1 1 120 GLU OE1 O 10.807 -0.541 48.466 1.00 . A A . 120 GLU OE1 1 1
17 48320 1 1 120 GLU OE2 O 12.081 -1.258 46.884 1.00 . A A . 120 GLU OE2 1 1
17 48321 1 1 121 LEU C C 10.978 4.196 43.588 1.00 . A A . 121 LEU C 1 1
17 48322 1 1 121 LEU CA C 10.293 4.949 44.731 1.00 . A A . 121 LEU CA 1 1
17 48323 1 1 121 LEU CB C 10.919 6.339 44.870 1.00 . A A . 121 LEU CB 1 1
17 48324 1 1 121 LEU CD1 C 10.726 8.549 46.017 1.00 . A A . 121 LEU CD1 1 1
17 48325 1 1 121 LEU CD2 C 8.721 7.072 45.811 1.00 . A A . 121 LEU CD2 1 1
17 48326 1 1 121 LEU CG C 10.237 7.098 46.011 1.00 . A A . 121 LEU CG 1 1
17 48327 1 1 121 LEU H H 9.677 3.698 46.374 1.00 . A A . 121 LEU H 1 1
17 48328 1 1 121 LEU HA H 9.242 5.056 44.503 1.00 . A A . 121 LEU HA 1 1
17 48329 1 1 121 LEU HB2 H 11.972 6.241 45.079 1.00 . A A . 121 LEU HB2 1 1
17 48330 1 1 121 LEU HB3 H 10.787 6.883 43.948 1.00 . A A . 121 LEU HB3 1 1
17 48331 1 1 121 LEU HD11 H 9.977 9.178 46.475 1.00 . A A . 121 LEU HD11 1 1
17 48332 1 1 121 LEU HD12 H 10.898 8.875 45.001 1.00 . A A . 121 LEU HD12 1 1
17 48333 1 1 121 LEU HD13 H 11.646 8.617 46.578 1.00 . A A . 121 LEU HD13 1 1
17 48334 1 1 121 LEU HD21 H 8.352 6.072 45.987 1.00 . A A . 121 LEU HD21 1 1
17 48335 1 1 121 LEU HD22 H 8.486 7.369 44.801 1.00 . A A . 121 LEU HD22 1 1
17 48336 1 1 121 LEU HD23 H 8.254 7.755 46.505 1.00 . A A . 121 LEU HD23 1 1
17 48337 1 1 121 LEU HG H 10.484 6.631 46.952 1.00 . A A . 121 LEU HG 1 1
17 48338 1 1 121 LEU N N 10.439 4.196 46.009 1.00 . A A . 121 LEU N 1 1
17 48339 1 1 121 LEU O O 11.719 3.258 43.799 1.00 . A A . 121 LEU O 1 1
17 48340 1 1 122 GLY C C 11.148 2.439 41.262 1.00 . A A . 122 GLY C 1 1
17 48341 1 1 122 GLY CA C 11.358 3.953 41.199 1.00 . A A . 122 GLY CA 1 1
17 48342 1 1 122 GLY H H 10.134 5.379 42.242 1.00 . A A . 122 GLY H 1 1
17 48343 1 1 122 GLY HA2 H 10.911 4.338 40.295 1.00 . A A . 122 GLY HA2 1 1
17 48344 1 1 122 GLY HA3 H 12.417 4.165 41.192 1.00 . A A . 122 GLY HA3 1 1
17 48345 1 1 122 GLY N N 10.732 4.617 42.378 1.00 . A A . 122 GLY N 1 1
17 48346 1 1 122 GLY O O 12.090 1.673 41.318 1.00 . A A . 122 GLY O 1 1
17 48347 1 1 123 PHE C C 9.935 -0.033 39.861 1.00 . A A . 123 PHE C 1 1
17 48348 1 1 123 PHE CA C 9.650 0.537 41.253 1.00 . A A . 123 PHE CA 1 1
17 48349 1 1 123 PHE CB C 8.186 0.281 41.626 1.00 . A A . 123 PHE CB 1 1
17 48350 1 1 123 PHE CD1 C 9.182 -1.841 42.591 1.00 . A A . 123 PHE CD1 1 1
17 48351 1 1 123 PHE CD2 C 6.834 -1.370 42.975 1.00 . A A . 123 PHE CD2 1 1
17 48352 1 1 123 PHE CE1 C 9.062 -3.030 43.321 1.00 . A A . 123 PHE CE1 1 1
17 48353 1 1 123 PHE CE2 C 6.717 -2.558 43.707 1.00 . A A . 123 PHE CE2 1 1
17 48354 1 1 123 PHE CG C 8.067 -1.008 42.416 1.00 . A A . 123 PHE CG 1 1
17 48355 1 1 123 PHE CZ C 7.830 -3.388 43.879 1.00 . A A . 123 PHE CZ 1 1
17 48356 1 1 123 PHE H H 9.175 2.635 41.162 1.00 . A A . 123 PHE H 1 1
17 48357 1 1 123 PHE HA H 10.299 0.068 41.976 1.00 . A A . 123 PHE HA 1 1
17 48358 1 1 123 PHE HB2 H 7.819 1.102 42.224 1.00 . A A . 123 PHE HB2 1 1
17 48359 1 1 123 PHE HB3 H 7.595 0.203 40.725 1.00 . A A . 123 PHE HB3 1 1
17 48360 1 1 123 PHE HD1 H 10.134 -1.569 42.160 1.00 . A A . 123 PHE HD1 1 1
17 48361 1 1 123 PHE HD2 H 5.974 -0.731 42.844 1.00 . A A . 123 PHE HD2 1 1
17 48362 1 1 123 PHE HE1 H 9.922 -3.670 43.455 1.00 . A A . 123 PHE HE1 1 1
17 48363 1 1 123 PHE HE2 H 5.765 -2.836 44.137 1.00 . A A . 123 PHE HE2 1 1
17 48364 1 1 123 PHE HZ H 7.739 -4.305 44.443 1.00 . A A . 123 PHE HZ 1 1
17 48365 1 1 123 PHE N N 9.918 2.001 41.226 1.00 . A A . 123 PHE N 1 1
17 48366 1 1 123 PHE O O 10.404 0.665 38.985 1.00 . A A . 123 PHE O 1 1
17 48367 1 1 124 LYS C C 8.648 -1.884 37.476 1.00 . A A . 124 LYS C 1 1
17 48368 1 1 124 LYS CA C 9.936 -1.879 38.304 1.00 . A A . 124 LYS CA 1 1
17 48369 1 1 124 LYS CB C 10.445 -3.311 38.471 1.00 . A A . 124 LYS CB 1 1
17 48370 1 1 124 LYS CD C 12.514 -4.628 38.947 1.00 . A A . 124 LYS CD 1 1
17 48371 1 1 124 LYS CE C 13.777 -4.684 39.809 1.00 . A A . 124 LYS CE 1 1
17 48372 1 1 124 LYS CG C 11.810 -3.288 39.160 1.00 . A A . 124 LYS CG 1 1
17 48373 1 1 124 LYS H H 9.289 -1.844 40.358 1.00 . A A . 124 LYS H 1 1
17 48374 1 1 124 LYS HA H 10.684 -1.288 37.798 1.00 . A A . 124 LYS HA 1 1
17 48375 1 1 124 LYS HB2 H 9.747 -3.874 39.072 1.00 . A A . 124 LYS HB2 1 1
17 48376 1 1 124 LYS HB3 H 10.540 -3.775 37.501 1.00 . A A . 124 LYS HB3 1 1
17 48377 1 1 124 LYS HD2 H 11.851 -5.433 39.229 1.00 . A A . 124 LYS HD2 1 1
17 48378 1 1 124 LYS HD3 H 12.783 -4.732 37.906 1.00 . A A . 124 LYS HD3 1 1
17 48379 1 1 124 LYS HE2 H 13.605 -4.153 40.734 1.00 . A A . 124 LYS HE2 1 1
17 48380 1 1 124 LYS HE3 H 14.022 -5.713 40.025 1.00 . A A . 124 LYS HE3 1 1
17 48381 1 1 124 LYS HG2 H 12.411 -2.495 38.741 1.00 . A A . 124 LYS HG2 1 1
17 48382 1 1 124 LYS HG3 H 11.674 -3.117 40.217 1.00 . A A . 124 LYS HG3 1 1
17 48383 1 1 124 LYS HZ1 H 15.809 -4.386 39.466 1.00 . A A . 124 LYS HZ1 1 1
17 48384 1 1 124 LYS HZ2 H 14.849 -3.013 39.180 1.00 . A A . 124 LYS HZ2 1 1
17 48385 1 1 124 LYS HZ3 H 14.853 -4.299 38.068 1.00 . A A . 124 LYS HZ3 1 1
17 48386 1 1 124 LYS N N 9.664 -1.290 39.644 1.00 . A A . 124 LYS N 1 1
17 48387 1 1 124 LYS NZ N 14.908 -4.047 39.075 1.00 . A A . 124 LYS NZ 1 1
17 48388 1 1 124 LYS O O 7.555 -1.860 38.006 1.00 . A A . 124 LYS O 1 1
17 48389 1 1 125 VAL C C 6.685 -3.111 35.631 1.00 . A A . 125 VAL C 1 1
17 48390 1 1 125 VAL CA C 7.567 -1.905 35.305 1.00 . A A . 125 VAL CA 1 1
17 48391 1 1 125 VAL CB C 8.003 -1.975 33.841 1.00 . A A . 125 VAL CB 1 1
17 48392 1 1 125 VAL CG1 C 8.648 -3.336 33.568 1.00 . A A . 125 VAL CG1 1 1
17 48393 1 1 125 VAL CG2 C 6.782 -1.799 32.935 1.00 . A A . 125 VAL CG2 1 1
17 48394 1 1 125 VAL H H 9.669 -1.921 35.777 1.00 . A A . 125 VAL H 1 1
17 48395 1 1 125 VAL HA H 7.007 -0.995 35.469 1.00 . A A . 125 VAL HA 1 1
17 48396 1 1 125 VAL HB H 8.717 -1.191 33.638 1.00 . A A . 125 VAL HB 1 1
17 48397 1 1 125 VAL HG11 H 9.513 -3.203 32.935 1.00 . A A . 125 VAL HG11 1 1
17 48398 1 1 125 VAL HG12 H 7.936 -3.979 33.072 1.00 . A A . 125 VAL HG12 1 1
17 48399 1 1 125 VAL HG13 H 8.950 -3.784 34.502 1.00 . A A . 125 VAL HG13 1 1
17 48400 1 1 125 VAL HG21 H 6.008 -1.271 33.472 1.00 . A A . 125 VAL HG21 1 1
17 48401 1 1 125 VAL HG22 H 6.414 -2.769 32.634 1.00 . A A . 125 VAL HG22 1 1
17 48402 1 1 125 VAL HG23 H 7.063 -1.233 32.059 1.00 . A A . 125 VAL HG23 1 1
17 48403 1 1 125 VAL N N 8.775 -1.908 36.178 1.00 . A A . 125 VAL N 1 1
17 48404 1 1 125 VAL O O 7.166 -4.208 35.837 1.00 . A A . 125 VAL O 1 1
17 48405 1 1 126 GLY C C 4.271 -4.157 37.488 1.00 . A A . 126 GLY C 1 1
17 48406 1 1 126 GLY CA C 4.478 -4.052 35.976 1.00 . A A . 126 GLY CA 1 1
17 48407 1 1 126 GLY H H 5.027 -2.025 35.498 1.00 . A A . 126 GLY H 1 1
17 48408 1 1 126 GLY HA2 H 3.527 -3.887 35.493 1.00 . A A . 126 GLY HA2 1 1
17 48409 1 1 126 GLY HA3 H 4.912 -4.969 35.611 1.00 . A A . 126 GLY HA3 1 1
17 48410 1 1 126 GLY N N 5.394 -2.917 35.672 1.00 . A A . 126 GLY N 1 1
17 48411 1 1 126 GLY O O 3.222 -4.559 37.953 1.00 . A A . 126 GLY O 1 1
17 48412 1 1 127 ASP C C 3.811 -3.234 40.168 1.00 . A A . 127 ASP C 1 1
17 48413 1 1 127 ASP CA C 5.122 -3.893 39.737 1.00 . A A . 127 ASP CA 1 1
17 48414 1 1 127 ASP CB C 6.297 -3.175 40.402 1.00 . A A . 127 ASP CB 1 1
17 48415 1 1 127 ASP CG C 7.567 -4.012 40.236 1.00 . A A . 127 ASP CG 1 1
17 48416 1 1 127 ASP H H 6.100 -3.489 37.863 1.00 . A A . 127 ASP H 1 1
17 48417 1 1 127 ASP HA H 5.118 -4.930 40.037 1.00 . A A . 127 ASP HA 1 1
17 48418 1 1 127 ASP HB2 H 6.439 -2.210 39.938 1.00 . A A . 127 ASP HB2 1 1
17 48419 1 1 127 ASP HB3 H 6.089 -3.041 41.454 1.00 . A A . 127 ASP HB3 1 1
17 48420 1 1 127 ASP N N 5.261 -3.805 38.257 1.00 . A A . 127 ASP N 1 1
17 48421 1 1 127 ASP O O 3.236 -2.440 39.449 1.00 . A A . 127 ASP O 1 1
17 48422 1 1 127 ASP OD1 O 7.512 -5.001 39.524 1.00 . A A . 127 ASP OD1 1 1
17 48423 1 1 127 ASP OD2 O 8.573 -3.650 40.824 1.00 . A A . 127 ASP OD2 1 1
17 48424 1 1 128 MET C C 2.402 -1.759 42.731 1.00 . A A . 128 MET C 1 1
17 48425 1 1 128 MET CA C 2.070 -2.941 41.823 1.00 . A A . 128 MET CA 1 1
17 48426 1 1 128 MET CB C 1.265 -3.975 42.612 1.00 . A A . 128 MET CB 1 1
17 48427 1 1 128 MET CE C -1.308 -4.778 44.463 1.00 . A A . 128 MET CE 1 1
17 48428 1 1 128 MET CG C -0.185 -3.974 42.125 1.00 . A A . 128 MET CG 1 1
17 48429 1 1 128 MET H H 3.824 -4.191 41.904 1.00 . A A . 128 MET H 1 1
17 48430 1 1 128 MET HA H 1.489 -2.597 40.979 1.00 . A A . 128 MET HA 1 1
17 48431 1 1 128 MET HB2 H 1.694 -4.956 42.465 1.00 . A A . 128 MET HB2 1 1
17 48432 1 1 128 MET HB3 H 1.289 -3.725 43.662 1.00 . A A . 128 MET HB3 1 1
17 48433 1 1 128 MET HE1 H -0.422 -4.949 45.058 1.00 . A A . 128 MET HE1 1 1
17 48434 1 1 128 MET HE2 H -2.146 -5.283 44.918 1.00 . A A . 128 MET HE2 1 1
17 48435 1 1 128 MET HE3 H -1.515 -3.718 44.411 1.00 . A A . 128 MET HE3 1 1
17 48436 1 1 128 MET HG2 H -0.677 -3.075 42.463 1.00 . A A . 128 MET HG2 1 1
17 48437 1 1 128 MET HG3 H -0.202 -4.011 41.046 1.00 . A A . 128 MET HG3 1 1
17 48438 1 1 128 MET N N 3.338 -3.553 41.340 1.00 . A A . 128 MET N 1 1
17 48439 1 1 128 MET O O 3.159 -1.883 43.673 1.00 . A A . 128 MET O 1 1
17 48440 1 1 128 MET SD S -1.046 -5.421 42.792 1.00 . A A . 128 MET SD 1 1
17 48441 1 1 129 VAL C C 0.832 1.220 43.766 1.00 . A A . 129 VAL C 1 1
17 48442 1 1 129 VAL CA C 2.138 0.568 43.318 1.00 . A A . 129 VAL CA 1 1
17 48443 1 1 129 VAL CB C 2.971 1.584 42.536 1.00 . A A . 129 VAL CB 1 1
17 48444 1 1 129 VAL CG1 C 4.315 0.959 42.159 1.00 . A A . 129 VAL CG1 1 1
17 48445 1 1 129 VAL CG2 C 2.222 1.992 41.266 1.00 . A A . 129 VAL CG2 1 1
17 48446 1 1 129 VAL H H 1.235 -0.529 41.698 1.00 . A A . 129 VAL H 1 1
17 48447 1 1 129 VAL HA H 2.692 0.246 44.187 1.00 . A A . 129 VAL HA 1 1
17 48448 1 1 129 VAL HB H 3.141 2.457 43.149 1.00 . A A . 129 VAL HB 1 1
17 48449 1 1 129 VAL HG11 H 4.889 0.773 43.054 1.00 . A A . 129 VAL HG11 1 1
17 48450 1 1 129 VAL HG12 H 4.858 1.635 41.516 1.00 . A A . 129 VAL HG12 1 1
17 48451 1 1 129 VAL HG13 H 4.145 0.027 41.641 1.00 . A A . 129 VAL HG13 1 1
17 48452 1 1 129 VAL HG21 H 2.478 3.009 41.010 1.00 . A A . 129 VAL HG21 1 1
17 48453 1 1 129 VAL HG22 H 1.158 1.919 41.437 1.00 . A A . 129 VAL HG22 1 1
17 48454 1 1 129 VAL HG23 H 2.504 1.335 40.456 1.00 . A A . 129 VAL HG23 1 1
17 48455 1 1 129 VAL N N 1.845 -0.612 42.461 1.00 . A A . 129 VAL N 1 1
17 48456 1 1 129 VAL O O -0.147 1.242 43.049 1.00 . A A . 129 VAL O 1 1
17 48457 1 1 130 LYS C C -0.166 3.928 45.523 1.00 . A A . 130 LYS C 1 1
17 48458 1 1 130 LYS CA C -0.408 2.421 45.457 1.00 . A A . 130 LYS CA 1 1
17 48459 1 1 130 LYS CB C -0.733 1.889 46.854 1.00 . A A . 130 LYS CB 1 1
17 48460 1 1 130 LYS CD C -2.062 2.305 48.928 1.00 . A A . 130 LYS CD 1 1
17 48461 1 1 130 LYS CE C -3.402 2.847 49.427 1.00 . A A . 130 LYS CE 1 1
17 48462 1 1 130 LYS CG C -1.848 2.733 47.475 1.00 . A A . 130 LYS CG 1 1
17 48463 1 1 130 LYS H H 1.632 1.729 45.500 1.00 . A A . 130 LYS H 1 1
17 48464 1 1 130 LYS HA H -1.232 2.216 44.790 1.00 . A A . 130 LYS HA 1 1
17 48465 1 1 130 LYS HB2 H -1.059 0.862 46.781 1.00 . A A . 130 LYS HB2 1 1
17 48466 1 1 130 LYS HB3 H 0.148 1.945 47.476 1.00 . A A . 130 LYS HB3 1 1
17 48467 1 1 130 LYS HD2 H -2.064 1.226 48.990 1.00 . A A . 130 LYS HD2 1 1
17 48468 1 1 130 LYS HD3 H -1.263 2.699 49.540 1.00 . A A . 130 LYS HD3 1 1
17 48469 1 1 130 LYS HE2 H -3.244 3.786 49.938 1.00 . A A . 130 LYS HE2 1 1
17 48470 1 1 130 LYS HE3 H -4.064 3.001 48.587 1.00 . A A . 130 LYS HE3 1 1
17 48471 1 1 130 LYS HG2 H -1.571 3.776 47.444 1.00 . A A . 130 LYS HG2 1 1
17 48472 1 1 130 LYS HG3 H -2.763 2.586 46.919 1.00 . A A . 130 LYS HG3 1 1
17 48473 1 1 130 LYS HZ1 H -3.471 1.851 51.255 1.00 . A A . 130 LYS HZ1 1 1
17 48474 1 1 130 LYS HZ2 H -4.003 0.920 49.937 1.00 . A A . 130 LYS HZ2 1 1
17 48475 1 1 130 LYS HZ3 H -4.995 2.145 50.569 1.00 . A A . 130 LYS HZ3 1 1
17 48476 1 1 130 LYS N N 0.822 1.758 44.950 1.00 . A A . 130 LYS N 1 1
17 48477 1 1 130 LYS NZ N -4.015 1.867 50.368 1.00 . A A . 130 LYS NZ 1 1
17 48478 1 1 130 LYS O O 0.897 4.378 45.904 1.00 . A A . 130 LYS O 1 1
17 48479 1 1 131 ILE C C -1.130 6.651 46.666 1.00 . A A . 131 ILE C 1 1
17 48480 1 1 131 ILE CA C -0.952 6.192 45.222 1.00 . A A . 131 ILE CA 1 1
17 48481 1 1 131 ILE CB C -1.990 6.881 44.332 1.00 . A A . 131 ILE CB 1 1
17 48482 1 1 131 ILE CD1 C -3.051 6.792 42.074 1.00 . A A . 131 ILE CD1 1 1
17 48483 1 1 131 ILE CG1 C -1.809 6.420 42.885 1.00 . A A . 131 ILE CG1 1 1
17 48484 1 1 131 ILE CG2 C -1.802 8.397 44.410 1.00 . A A . 131 ILE CG2 1 1
17 48485 1 1 131 ILE H H -1.997 4.344 44.872 1.00 . A A . 131 ILE H 1 1
17 48486 1 1 131 ILE HA H 0.043 6.443 44.882 1.00 . A A . 131 ILE HA 1 1
17 48487 1 1 131 ILE HB H -2.981 6.622 44.671 1.00 . A A . 131 ILE HB 1 1
17 48488 1 1 131 ILE HD11 H -2.753 7.332 41.186 1.00 . A A . 131 ILE HD11 1 1
17 48489 1 1 131 ILE HD12 H -3.699 7.416 42.673 1.00 . A A . 131 ILE HD12 1 1
17 48490 1 1 131 ILE HD13 H -3.578 5.894 41.789 1.00 . A A . 131 ILE HD13 1 1
17 48491 1 1 131 ILE HG12 H -0.942 6.905 42.460 1.00 . A A . 131 ILE HG12 1 1
17 48492 1 1 131 ILE HG13 H -1.671 5.350 42.862 1.00 . A A . 131 ILE HG13 1 1
17 48493 1 1 131 ILE HG21 H -2.628 8.888 43.917 1.00 . A A . 131 ILE HG21 1 1
17 48494 1 1 131 ILE HG22 H -0.878 8.672 43.924 1.00 . A A . 131 ILE HG22 1 1
17 48495 1 1 131 ILE HG23 H -1.769 8.703 45.446 1.00 . A A . 131 ILE HG23 1 1
17 48496 1 1 131 ILE N N -1.141 4.717 45.165 1.00 . A A . 131 ILE N 1 1
17 48497 1 1 131 ILE O O -1.761 5.984 47.461 1.00 . A A . 131 ILE O 1 1
17 48498 1 1 132 ILE C C -0.746 9.800 48.427 1.00 . A A . 132 ILE C 1 1
17 48499 1 1 132 ILE CA C -0.745 8.269 48.415 1.00 . A A . 132 ILE CA 1 1
17 48500 1 1 132 ILE CB C 0.419 7.760 49.274 1.00 . A A . 132 ILE CB 1 1
17 48501 1 1 132 ILE CD1 C 0.057 5.290 49.056 1.00 . A A . 132 ILE CD1 1 1
17 48502 1 1 132 ILE CG1 C 0.974 6.458 48.684 1.00 . A A . 132 ILE CG1 1 1
17 48503 1 1 132 ILE CG2 C -0.074 7.504 50.701 1.00 . A A . 132 ILE CG2 1 1
17 48504 1 1 132 ILE H H -0.094 8.322 46.370 1.00 . A A . 132 ILE H 1 1
17 48505 1 1 132 ILE HA H -1.677 7.906 48.822 1.00 . A A . 132 ILE HA 1 1
17 48506 1 1 132 ILE HB H 1.201 8.505 49.295 1.00 . A A . 132 ILE HB 1 1
17 48507 1 1 132 ILE HD11 H -0.083 4.654 48.195 1.00 . A A . 132 ILE HD11 1 1
17 48508 1 1 132 ILE HD12 H -0.898 5.672 49.381 1.00 . A A . 132 ILE HD12 1 1
17 48509 1 1 132 ILE HD13 H 0.508 4.720 49.856 1.00 . A A . 132 ILE HD13 1 1
17 48510 1 1 132 ILE HG12 H 1.028 6.544 47.609 1.00 . A A . 132 ILE HG12 1 1
17 48511 1 1 132 ILE HG13 H 1.962 6.279 49.079 1.00 . A A . 132 ILE HG13 1 1
17 48512 1 1 132 ILE HG21 H 0.130 8.371 51.313 1.00 . A A . 132 ILE HG21 1 1
17 48513 1 1 132 ILE HG22 H 0.437 6.646 51.110 1.00 . A A . 132 ILE HG22 1 1
17 48514 1 1 132 ILE HG23 H -1.138 7.317 50.686 1.00 . A A . 132 ILE HG23 1 1
17 48515 1 1 132 ILE N N -0.591 7.783 47.018 1.00 . A A . 132 ILE N 1 1
17 48516 1 1 132 ILE O O -0.819 10.418 49.470 1.00 . A A . 132 ILE O 1 1
17 48517 1 1 133 SER C C -1.281 12.417 45.947 1.00 . A A . 133 SER C 1 1
17 48518 1 1 133 SER CA C -0.650 11.910 47.249 1.00 . A A . 133 SER CA 1 1
17 48519 1 1 133 SER CB C 0.791 12.410 47.341 1.00 . A A . 133 SER CB 1 1
17 48520 1 1 133 SER H H -0.597 9.915 46.445 1.00 . A A . 133 SER H 1 1
17 48521 1 1 133 SER HA H -1.212 12.288 48.089 1.00 . A A . 133 SER HA 1 1
17 48522 1 1 133 SER HB2 H 1.394 11.903 46.605 1.00 . A A . 133 SER HB2 1 1
17 48523 1 1 133 SER HB3 H 0.815 13.474 47.157 1.00 . A A . 133 SER HB3 1 1
17 48524 1 1 133 SER HG H 2.244 11.975 48.558 1.00 . A A . 133 SER HG 1 1
17 48525 1 1 133 SER N N -0.659 10.422 47.280 1.00 . A A . 133 SER N 1 1
17 48526 1 1 133 SER O O -1.153 11.815 44.900 1.00 . A A . 133 SER O 1 1
17 48527 1 1 133 SER OG O 1.303 12.142 48.639 1.00 . A A . 133 SER OG 1 1
17 48528 1 1 134 GLY C C -4.094 13.839 44.812 1.00 . A A . 134 GLY C 1 1
17 48529 1 1 134 GLY CA C -2.586 14.108 44.798 1.00 . A A . 134 GLY CA 1 1
17 48530 1 1 134 GLY H H -2.019 13.987 46.883 1.00 . A A . 134 GLY H 1 1
17 48531 1 1 134 GLY HA2 H -2.413 15.173 44.773 1.00 . A A . 134 GLY HA2 1 1
17 48532 1 1 134 GLY HA3 H -2.150 13.653 43.919 1.00 . A A . 134 GLY HA3 1 1
17 48533 1 1 134 GLY N N -1.950 13.532 46.019 1.00 . A A . 134 GLY N 1 1
17 48534 1 1 134 GLY O O -4.660 13.452 45.816 1.00 . A A . 134 GLY O 1 1
17 48535 1 1 135 PRO C C -6.600 12.381 43.601 1.00 . A A . 135 PRO C 1 1
17 48536 1 1 135 PRO CA C -6.200 13.858 43.513 1.00 . A A . 135 PRO CA 1 1
17 48537 1 1 135 PRO CB C -6.493 14.398 42.113 1.00 . A A . 135 PRO CB 1 1
17 48538 1 1 135 PRO CD C -4.126 14.522 42.410 1.00 . A A . 135 PRO CD 1 1
17 48539 1 1 135 PRO CG C -5.198 14.280 41.386 1.00 . A A . 135 PRO CG 1 1
17 48540 1 1 135 PRO HA H -6.768 14.428 44.231 1.00 . A A . 135 PRO HA 1 1
17 48541 1 1 135 PRO HB2 H -7.266 13.802 41.648 1.00 . A A . 135 PRO HB2 1 1
17 48542 1 1 135 PRO HB3 H -6.820 15.425 42.182 1.00 . A A . 135 PRO HB3 1 1
17 48543 1 1 135 PRO HD2 H -3.241 13.951 42.174 1.00 . A A . 135 PRO HD2 1 1
17 48544 1 1 135 PRO HD3 H -3.877 15.572 42.456 1.00 . A A . 135 PRO HD3 1 1
17 48545 1 1 135 PRO HG2 H -5.105 13.292 40.961 1.00 . A A . 135 PRO HG2 1 1
17 48546 1 1 135 PRO HG3 H -5.150 15.021 40.602 1.00 . A A . 135 PRO HG3 1 1
17 48547 1 1 135 PRO N N -4.751 14.059 43.662 1.00 . A A . 135 PRO N 1 1
17 48548 1 1 135 PRO O O -7.735 12.058 43.892 1.00 . A A . 135 PRO O 1 1
17 48549 1 1 136 PHE C C -5.351 9.403 44.641 1.00 . A A . 136 PHE C 1 1
17 48550 1 1 136 PHE CA C -6.039 10.035 43.430 1.00 . A A . 136 PHE CA 1 1
17 48551 1 1 136 PHE CB C -5.572 9.326 42.156 1.00 . A A . 136 PHE CB 1 1
17 48552 1 1 136 PHE CD1 C -7.604 9.275 40.668 1.00 . A A . 136 PHE CD1 1 1
17 48553 1 1 136 PHE CD2 C -5.848 10.876 40.187 1.00 . A A . 136 PHE CD2 1 1
17 48554 1 1 136 PHE CE1 C -8.336 9.749 39.571 1.00 . A A . 136 PHE CE1 1 1
17 48555 1 1 136 PHE CE2 C -6.579 11.349 39.091 1.00 . A A . 136 PHE CE2 1 1
17 48556 1 1 136 PHE CG C -6.361 9.839 40.975 1.00 . A A . 136 PHE CG 1 1
17 48557 1 1 136 PHE CZ C -7.822 10.786 38.784 1.00 . A A . 136 PHE CZ 1 1
17 48558 1 1 136 PHE H H -4.773 11.747 43.123 1.00 . A A . 136 PHE H 1 1
17 48559 1 1 136 PHE HA H -7.109 9.929 43.529 1.00 . A A . 136 PHE HA 1 1
17 48560 1 1 136 PHE HB2 H -4.522 9.523 41.999 1.00 . A A . 136 PHE HB2 1 1
17 48561 1 1 136 PHE HB3 H -5.728 8.263 42.257 1.00 . A A . 136 PHE HB3 1 1
17 48562 1 1 136 PHE HD1 H -8.000 8.475 41.276 1.00 . A A . 136 PHE HD1 1 1
17 48563 1 1 136 PHE HD2 H -4.888 11.311 40.426 1.00 . A A . 136 PHE HD2 1 1
17 48564 1 1 136 PHE HE1 H -9.296 9.314 39.334 1.00 . A A . 136 PHE HE1 1 1
17 48565 1 1 136 PHE HE2 H -6.183 12.149 38.484 1.00 . A A . 136 PHE HE2 1 1
17 48566 1 1 136 PHE HZ H -8.386 11.151 37.938 1.00 . A A . 136 PHE HZ 1 1
17 48567 1 1 136 PHE N N -5.687 11.481 43.354 1.00 . A A . 136 PHE N 1 1
17 48568 1 1 136 PHE O O -5.244 8.198 44.747 1.00 . A A . 136 PHE O 1 1
17 48569 1 1 137 GLU C C -4.991 8.446 47.285 1.00 . A A . 137 GLU C 1 1
17 48570 1 1 137 GLU CA C -4.200 9.648 46.755 1.00 . A A . 137 GLU CA 1 1
17 48571 1 1 137 GLU CB C -4.113 10.732 47.836 1.00 . A A . 137 GLU CB 1 1
17 48572 1 1 137 GLU CD C -4.043 11.142 50.303 1.00 . A A . 137 GLU CD 1 1
17 48573 1 1 137 GLU CG C -4.363 10.115 49.216 1.00 . A A . 137 GLU CG 1 1
17 48574 1 1 137 GLU H H -4.975 11.177 45.449 1.00 . A A . 137 GLU H 1 1
17 48575 1 1 137 GLU HA H -3.204 9.329 46.486 1.00 . A A . 137 GLU HA 1 1
17 48576 1 1 137 GLU HB2 H -3.130 11.180 47.817 1.00 . A A . 137 GLU HB2 1 1
17 48577 1 1 137 GLU HB3 H -4.855 11.491 47.643 1.00 . A A . 137 GLU HB3 1 1
17 48578 1 1 137 GLU HG2 H -5.399 9.820 49.293 1.00 . A A . 137 GLU HG2 1 1
17 48579 1 1 137 GLU HG3 H -3.731 9.247 49.342 1.00 . A A . 137 GLU HG3 1 1
17 48580 1 1 137 GLU N N -4.882 10.206 45.554 1.00 . A A . 137 GLU N 1 1
17 48581 1 1 137 GLU O O -6.206 8.429 47.254 1.00 . A A . 137 GLU O 1 1
17 48582 1 1 137 GLU OE1 O -3.997 12.319 49.984 1.00 . A A . 137 GLU OE1 1 1
17 48583 1 1 137 GLU OE2 O -3.847 10.734 51.437 1.00 . A A . 137 GLU OE2 1 1
17 48584 1 1 138 ASP C C -5.596 5.413 47.185 1.00 . A A . 138 ASP C 1 1
17 48585 1 1 138 ASP CA C -5.009 6.250 48.326 1.00 . A A . 138 ASP CA 1 1
17 48586 1 1 138 ASP CB C -6.132 6.697 49.264 1.00 . A A . 138 ASP CB 1 1
17 48587 1 1 138 ASP CG C -5.573 7.682 50.294 1.00 . A A . 138 ASP CG 1 1
17 48588 1 1 138 ASP H H -3.330 7.492 47.800 1.00 . A A . 138 ASP H 1 1
17 48589 1 1 138 ASP HA H -4.302 5.649 48.879 1.00 . A A . 138 ASP HA 1 1
17 48590 1 1 138 ASP HB2 H -6.911 7.177 48.692 1.00 . A A . 138 ASP HB2 1 1
17 48591 1 1 138 ASP HB3 H -6.538 5.836 49.774 1.00 . A A . 138 ASP HB3 1 1
17 48592 1 1 138 ASP N N -4.308 7.449 47.779 1.00 . A A . 138 ASP N 1 1
17 48593 1 1 138 ASP O O -6.581 4.723 47.357 1.00 . A A . 138 ASP O 1 1
17 48594 1 1 138 ASP OD1 O -4.408 7.555 50.635 1.00 . A A . 138 ASP OD1 1 1
17 48595 1 1 138 ASP OD2 O -6.320 8.545 50.726 1.00 . A A . 138 ASP OD2 1 1
17 48596 1 1 139 PHE C C -4.476 3.644 44.440 1.00 . A A . 139 PHE C 1 1
17 48597 1 1 139 PHE CA C -5.532 4.660 44.884 1.00 . A A . 139 PHE CA 1 1
17 48598 1 1 139 PHE CB C -5.867 5.589 43.716 1.00 . A A . 139 PHE CB 1 1
17 48599 1 1 139 PHE CD1 C -6.706 3.692 42.286 1.00 . A A . 139 PHE CD1 1 1
17 48600 1 1 139 PHE CD2 C -8.136 5.621 42.623 1.00 . A A . 139 PHE CD2 1 1
17 48601 1 1 139 PHE CE1 C -7.691 3.100 41.486 1.00 . A A . 139 PHE CE1 1 1
17 48602 1 1 139 PHE CE2 C -9.121 5.030 41.824 1.00 . A A . 139 PHE CE2 1 1
17 48603 1 1 139 PHE CG C -6.928 4.951 42.853 1.00 . A A . 139 PHE CG 1 1
17 48604 1 1 139 PHE CZ C -8.899 3.769 41.255 1.00 . A A . 139 PHE CZ 1 1
17 48605 1 1 139 PHE H H -4.207 6.020 45.899 1.00 . A A . 139 PHE H 1 1
17 48606 1 1 139 PHE HA H -6.425 4.137 45.196 1.00 . A A . 139 PHE HA 1 1
17 48607 1 1 139 PHE HB2 H -6.233 6.530 44.099 1.00 . A A . 139 PHE HB2 1 1
17 48608 1 1 139 PHE HB3 H -4.978 5.762 43.127 1.00 . A A . 139 PHE HB3 1 1
17 48609 1 1 139 PHE HD1 H -5.774 3.175 42.463 1.00 . A A . 139 PHE HD1 1 1
17 48610 1 1 139 PHE HD2 H -8.306 6.594 43.061 1.00 . A A . 139 PHE HD2 1 1
17 48611 1 1 139 PHE HE1 H -7.520 2.128 41.047 1.00 . A A . 139 PHE HE1 1 1
17 48612 1 1 139 PHE HE2 H -10.053 5.546 41.646 1.00 . A A . 139 PHE HE2 1 1
17 48613 1 1 139 PHE HZ H -9.660 3.314 40.639 1.00 . A A . 139 PHE HZ 1 1
17 48614 1 1 139 PHE N N -5.001 5.462 46.024 1.00 . A A . 139 PHE N 1 1
17 48615 1 1 139 PHE O O -3.335 3.986 44.200 1.00 . A A . 139 PHE O 1 1
17 48616 1 1 140 ALA C C -3.630 1.457 42.395 1.00 . A A . 140 ALA C 1 1
17 48617 1 1 140 ALA CA C -3.859 1.361 43.905 1.00 . A A . 140 ALA CA 1 1
17 48618 1 1 140 ALA CB C -4.397 -0.029 44.249 1.00 . A A . 140 ALA CB 1 1
17 48619 1 1 140 ALA H H -5.769 2.138 44.531 1.00 . A A . 140 ALA H 1 1
17 48620 1 1 140 ALA HA H -2.924 1.521 44.421 1.00 . A A . 140 ALA HA 1 1
17 48621 1 1 140 ALA HB1 H -4.250 -0.691 43.409 1.00 . A A . 140 ALA HB1 1 1
17 48622 1 1 140 ALA HB2 H -5.452 0.038 44.474 1.00 . A A . 140 ALA HB2 1 1
17 48623 1 1 140 ALA HB3 H -3.871 -0.416 45.110 1.00 . A A . 140 ALA HB3 1 1
17 48624 1 1 140 ALA N N -4.844 2.396 44.332 1.00 . A A . 140 ALA N 1 1
17 48625 1 1 140 ALA O O -4.562 1.524 41.619 1.00 . A A . 140 ALA O 1 1
17 48626 1 1 141 GLY C C -0.944 0.645 40.147 1.00 . A A . 141 GLY C 1 1
17 48627 1 1 141 GLY CA C -2.108 1.569 40.513 1.00 . A A . 141 GLY CA 1 1
17 48628 1 1 141 GLY H H -1.661 1.423 42.621 1.00 . A A . 141 GLY H 1 1
17 48629 1 1 141 GLY HA2 H -2.986 1.280 39.955 1.00 . A A . 141 GLY HA2 1 1
17 48630 1 1 141 GLY HA3 H -1.847 2.588 40.267 1.00 . A A . 141 GLY HA3 1 1
17 48631 1 1 141 GLY N N -2.395 1.472 41.973 1.00 . A A . 141 GLY N 1 1
17 48632 1 1 141 GLY O O -0.226 0.164 41.001 1.00 . A A . 141 GLY O 1 1
17 48633 1 1 142 VAL C C 1.390 0.334 37.673 1.00 . A A . 142 VAL C 1 1
17 48634 1 1 142 VAL CA C 0.364 -0.493 38.450 1.00 . A A . 142 VAL CA 1 1
17 48635 1 1 142 VAL CB C -0.185 -1.604 37.554 1.00 . A A . 142 VAL CB 1 1
17 48636 1 1 142 VAL CG1 C 0.934 -2.595 37.225 1.00 . A A . 142 VAL CG1 1 1
17 48637 1 1 142 VAL CG2 C -1.314 -2.336 38.282 1.00 . A A . 142 VAL CG2 1 1
17 48638 1 1 142 VAL H H -1.344 0.796 38.208 1.00 . A A . 142 VAL H 1 1
17 48639 1 1 142 VAL HA H 0.835 -0.928 39.317 1.00 . A A . 142 VAL HA 1 1
17 48640 1 1 142 VAL HB H -0.565 -1.175 36.641 1.00 . A A . 142 VAL HB 1 1
17 48641 1 1 142 VAL HG11 H 0.599 -3.272 36.452 1.00 . A A . 142 VAL HG11 1 1
17 48642 1 1 142 VAL HG12 H 1.191 -3.158 38.110 1.00 . A A . 142 VAL HG12 1 1
17 48643 1 1 142 VAL HG13 H 1.802 -2.055 36.877 1.00 . A A . 142 VAL HG13 1 1
17 48644 1 1 142 VAL HG21 H -0.964 -2.666 39.250 1.00 . A A . 142 VAL HG21 1 1
17 48645 1 1 142 VAL HG22 H -1.623 -3.191 37.701 1.00 . A A . 142 VAL HG22 1 1
17 48646 1 1 142 VAL HG23 H -2.152 -1.666 38.412 1.00 . A A . 142 VAL HG23 1 1
17 48647 1 1 142 VAL N N -0.753 0.396 38.880 1.00 . A A . 142 VAL N 1 1
17 48648 1 1 142 VAL O O 1.044 1.165 36.858 1.00 . A A . 142 VAL O 1 1
17 48649 1 1 143 ILE C C 3.716 0.486 35.728 1.00 . A A . 143 ILE C 1 1
17 48650 1 1 143 ILE CA C 3.699 0.893 37.200 1.00 . A A . 143 ILE CA 1 1
17 48651 1 1 143 ILE CB C 5.066 0.597 37.818 1.00 . A A . 143 ILE CB 1 1
17 48652 1 1 143 ILE CD1 C 4.569 2.575 39.265 1.00 . A A . 143 ILE CD1 1 1
17 48653 1 1 143 ILE CG1 C 5.113 1.145 39.246 1.00 . A A . 143 ILE CG1 1 1
17 48654 1 1 143 ILE CG2 C 6.160 1.258 36.978 1.00 . A A . 143 ILE CG2 1 1
17 48655 1 1 143 ILE H H 2.914 -0.558 38.583 1.00 . A A . 143 ILE H 1 1
17 48656 1 1 143 ILE HA H 3.485 1.949 37.281 1.00 . A A . 143 ILE HA 1 1
17 48657 1 1 143 ILE HB H 5.225 -0.472 37.837 1.00 . A A . 143 ILE HB 1 1
17 48658 1 1 143 ILE HD11 H 4.808 3.063 38.331 1.00 . A A . 143 ILE HD11 1 1
17 48659 1 1 143 ILE HD12 H 5.019 3.120 40.081 1.00 . A A . 143 ILE HD12 1 1
17 48660 1 1 143 ILE HD13 H 3.498 2.551 39.395 1.00 . A A . 143 ILE HD13 1 1
17 48661 1 1 143 ILE HG12 H 4.507 0.523 39.888 1.00 . A A . 143 ILE HG12 1 1
17 48662 1 1 143 ILE HG13 H 6.133 1.142 39.599 1.00 . A A . 143 ILE HG13 1 1
17 48663 1 1 143 ILE HG21 H 5.725 1.661 36.075 1.00 . A A . 143 ILE HG21 1 1
17 48664 1 1 143 ILE HG22 H 6.908 0.524 36.721 1.00 . A A . 143 ILE HG22 1 1
17 48665 1 1 143 ILE HG23 H 6.615 2.055 37.545 1.00 . A A . 143 ILE HG23 1 1
17 48666 1 1 143 ILE N N 2.651 0.116 37.922 1.00 . A A . 143 ILE N 1 1
17 48667 1 1 143 ILE O O 4.055 -0.630 35.390 1.00 . A A . 143 ILE O 1 1
17 48668 1 1 144 LYS C C 4.619 1.615 32.739 1.00 . A A . 144 LYS C 1 1
17 48669 1 1 144 LYS CA C 3.370 1.027 33.399 1.00 . A A . 144 LYS CA 1 1
17 48670 1 1 144 LYS CB C 2.118 1.594 32.724 1.00 . A A . 144 LYS CB 1 1
17 48671 1 1 144 LYS CD C 0.310 1.106 31.069 1.00 . A A . 144 LYS CD 1 1
17 48672 1 1 144 LYS CE C 0.535 0.828 29.581 1.00 . A A . 144 LYS CE 1 1
17 48673 1 1 144 LYS CG C 1.456 0.501 31.881 1.00 . A A . 144 LYS CG 1 1
17 48674 1 1 144 LYS H H 3.092 2.280 35.122 1.00 . A A . 144 LYS H 1 1
17 48675 1 1 144 LYS HA H 3.380 -0.047 33.292 1.00 . A A . 144 LYS HA 1 1
17 48676 1 1 144 LYS HB2 H 1.425 1.935 33.479 1.00 . A A . 144 LYS HB2 1 1
17 48677 1 1 144 LYS HB3 H 2.394 2.422 32.088 1.00 . A A . 144 LYS HB3 1 1
17 48678 1 1 144 LYS HD2 H -0.624 0.661 31.379 1.00 . A A . 144 LYS HD2 1 1
17 48679 1 1 144 LYS HD3 H 0.274 2.172 31.235 1.00 . A A . 144 LYS HD3 1 1
17 48680 1 1 144 LYS HE2 H 1.576 0.986 29.339 1.00 . A A . 144 LYS HE2 1 1
17 48681 1 1 144 LYS HE3 H 0.267 -0.194 29.360 1.00 . A A . 144 LYS HE3 1 1
17 48682 1 1 144 LYS HG2 H 2.186 0.074 31.209 1.00 . A A . 144 LYS HG2 1 1
17 48683 1 1 144 LYS HG3 H 1.070 -0.270 32.530 1.00 . A A . 144 LYS HG3 1 1
17 48684 1 1 144 LYS HZ1 H -0.192 1.529 27.761 1.00 . A A . 144 LYS HZ1 1 1
17 48685 1 1 144 LYS HZ2 H -0.016 2.733 28.947 1.00 . A A . 144 LYS HZ2 1 1
17 48686 1 1 144 LYS HZ3 H -1.306 1.631 29.036 1.00 . A A . 144 LYS HZ3 1 1
17 48687 1 1 144 LYS N N 3.362 1.379 34.844 1.00 . A A . 144 LYS N 1 1
17 48688 1 1 144 LYS NZ N -0.309 1.750 28.770 1.00 . A A . 144 LYS NZ 1 1
17 48689 1 1 144 LYS O O 5.196 1.020 31.852 1.00 . A A . 144 LYS O 1 1
17 48690 1 1 145 GLU C C 6.942 4.329 33.537 1.00 . A A . 145 GLU C 1 1
17 48691 1 1 145 GLU CA C 6.265 3.379 32.542 1.00 . A A . 145 GLU CA 1 1
17 48692 1 1 145 GLU CB C 5.866 4.160 31.289 1.00 . A A . 145 GLU CB 1 1
17 48693 1 1 145 GLU CD C 6.707 5.690 29.501 1.00 . A A . 145 GLU CD 1 1
17 48694 1 1 145 GLU CG C 7.117 4.771 30.653 1.00 . A A . 145 GLU CG 1 1
17 48695 1 1 145 GLU H H 4.576 3.253 33.880 1.00 . A A . 145 GLU H 1 1
17 48696 1 1 145 GLU HA H 6.954 2.595 32.271 1.00 . A A . 145 GLU HA 1 1
17 48697 1 1 145 GLU HB2 H 5.394 3.493 30.584 1.00 . A A . 145 GLU HB2 1 1
17 48698 1 1 145 GLU HB3 H 5.178 4.947 31.559 1.00 . A A . 145 GLU HB3 1 1
17 48699 1 1 145 GLU HG2 H 7.655 5.343 31.395 1.00 . A A . 145 GLU HG2 1 1
17 48700 1 1 145 GLU HG3 H 7.752 3.983 30.277 1.00 . A A . 145 GLU HG3 1 1
17 48701 1 1 145 GLU N N 5.049 2.777 33.161 1.00 . A A . 145 GLU N 1 1
17 48702 1 1 145 GLU O O 6.298 4.943 34.363 1.00 . A A . 145 GLU O 1 1
17 48703 1 1 145 GLU OE1 O 5.518 5.896 29.328 1.00 . A A . 145 GLU OE1 1 1
17 48704 1 1 145 GLU OE2 O 7.590 6.171 28.810 1.00 . A A . 145 GLU OE2 1 1
17 48705 1 1 146 ILE C C 9.817 6.345 33.579 1.00 . A A . 146 ILE C 1 1
17 48706 1 1 146 ILE CA C 8.965 5.365 34.388 1.00 . A A . 146 ILE CA 1 1
17 48707 1 1 146 ILE CB C 9.877 4.549 35.305 1.00 . A A . 146 ILE CB 1 1
17 48708 1 1 146 ILE CD1 C 10.032 2.526 36.762 1.00 . A A . 146 ILE CD1 1 1
17 48709 1 1 146 ILE CG1 C 9.125 3.319 35.816 1.00 . A A . 146 ILE CG1 1 1
17 48710 1 1 146 ILE CG2 C 10.313 5.413 36.491 1.00 . A A . 146 ILE CG2 1 1
17 48711 1 1 146 ILE H H 8.736 3.949 32.778 1.00 . A A . 146 ILE H 1 1
17 48712 1 1 146 ILE HA H 8.251 5.915 34.983 1.00 . A A . 146 ILE HA 1 1
17 48713 1 1 146 ILE HB H 10.748 4.235 34.752 1.00 . A A . 146 ILE HB 1 1
17 48714 1 1 146 ILE HD11 H 9.773 2.755 37.785 1.00 . A A . 146 ILE HD11 1 1
17 48715 1 1 146 ILE HD12 H 11.061 2.795 36.581 1.00 . A A . 146 ILE HD12 1 1
17 48716 1 1 146 ILE HD13 H 9.899 1.468 36.585 1.00 . A A . 146 ILE HD13 1 1
17 48717 1 1 146 ILE HG12 H 8.239 3.633 36.347 1.00 . A A . 146 ILE HG12 1 1
17 48718 1 1 146 ILE HG13 H 8.843 2.696 34.981 1.00 . A A . 146 ILE HG13 1 1
17 48719 1 1 146 ILE HG21 H 11.198 5.973 36.222 1.00 . A A . 146 ILE HG21 1 1
17 48720 1 1 146 ILE HG22 H 10.533 4.778 37.337 1.00 . A A . 146 ILE HG22 1 1
17 48721 1 1 146 ILE HG23 H 9.520 6.097 36.751 1.00 . A A . 146 ILE HG23 1 1
17 48722 1 1 146 ILE N N 8.240 4.454 33.455 1.00 . A A . 146 ILE N 1 1
17 48723 1 1 146 ILE O O 10.584 5.954 32.721 1.00 . A A . 146 ILE O 1 1
17 48724 1 1 147 ASP C C 11.535 9.242 34.014 1.00 . A A . 147 ASP C 1 1
17 48725 1 1 147 ASP CA C 10.489 8.619 33.087 1.00 . A A . 147 ASP CA 1 1
17 48726 1 1 147 ASP CB C 9.562 9.713 32.555 1.00 . A A . 147 ASP CB 1 1
17 48727 1 1 147 ASP CG C 10.202 10.378 31.334 1.00 . A A . 147 ASP CG 1 1
17 48728 1 1 147 ASP H H 9.062 7.909 34.535 1.00 . A A . 147 ASP H 1 1
17 48729 1 1 147 ASP HA H 10.985 8.135 32.259 1.00 . A A . 147 ASP HA 1 1
17 48730 1 1 147 ASP HB2 H 8.615 9.278 32.273 1.00 . A A . 147 ASP HB2 1 1
17 48731 1 1 147 ASP HB3 H 9.402 10.454 33.325 1.00 . A A . 147 ASP HB3 1 1
17 48732 1 1 147 ASP N N 9.688 7.615 33.843 1.00 . A A . 147 ASP N 1 1
17 48733 1 1 147 ASP O O 11.232 10.106 34.814 1.00 . A A . 147 ASP O 1 1
17 48734 1 1 147 ASP OD1 O 11.420 10.443 31.290 1.00 . A A . 147 ASP OD1 1 1
17 48735 1 1 147 ASP OD2 O 9.465 10.810 30.464 1.00 . A A . 147 ASP OD2 1 1
17 48736 1 1 148 PRO C C 14.291 10.730 34.323 1.00 . A A . 148 PRO C 1 1
17 48737 1 1 148 PRO CA C 13.897 9.304 34.722 1.00 . A A . 148 PRO CA 1 1
17 48738 1 1 148 PRO CB C 15.045 8.343 34.419 1.00 . A A . 148 PRO CB 1 1
17 48739 1 1 148 PRO CD C 13.238 7.749 32.958 1.00 . A A . 148 PRO CD 1 1
17 48740 1 1 148 PRO CG C 14.737 7.799 33.065 1.00 . A A . 148 PRO CG 1 1
17 48741 1 1 148 PRO HA H 13.673 9.267 35.775 1.00 . A A . 148 PRO HA 1 1
17 48742 1 1 148 PRO HB2 H 15.981 8.882 34.428 1.00 . A A . 148 PRO HB2 1 1
17 48743 1 1 148 PRO HB3 H 15.070 7.562 35.166 1.00 . A A . 148 PRO HB3 1 1
17 48744 1 1 148 PRO HD2 H 12.925 7.968 31.947 1.00 . A A . 148 PRO HD2 1 1
17 48745 1 1 148 PRO HD3 H 12.872 6.775 33.245 1.00 . A A . 148 PRO HD3 1 1
17 48746 1 1 148 PRO HG2 H 15.152 8.449 32.310 1.00 . A A . 148 PRO HG2 1 1
17 48747 1 1 148 PRO HG3 H 15.160 6.810 32.965 1.00 . A A . 148 PRO HG3 1 1
17 48748 1 1 148 PRO N N 12.794 8.792 33.898 1.00 . A A . 148 PRO N 1 1
17 48749 1 1 148 PRO O O 13.811 11.267 33.345 1.00 . A A . 148 PRO O 1 1
17 48750 1 1 149 GLU C C 14.568 13.736 35.291 1.00 . A A . 149 GLU C 1 1
17 48751 1 1 149 GLU CA C 15.594 12.736 34.753 1.00 . A A . 149 GLU CA 1 1
17 48752 1 1 149 GLU CB C 15.718 12.897 33.236 1.00 . A A . 149 GLU CB 1 1
17 48753 1 1 149 GLU CD C 17.009 14.063 31.441 1.00 . A A . 149 GLU CD 1 1
17 48754 1 1 149 GLU CG C 17.023 13.627 32.908 1.00 . A A . 149 GLU CG 1 1
17 48755 1 1 149 GLU H H 15.534 10.891 35.863 1.00 . A A . 149 GLU H 1 1
17 48756 1 1 149 GLU HA H 16.553 12.928 35.212 1.00 . A A . 149 GLU HA 1 1
17 48757 1 1 149 GLU HB2 H 15.723 11.923 32.770 1.00 . A A . 149 GLU HB2 1 1
17 48758 1 1 149 GLU HB3 H 14.881 13.471 32.865 1.00 . A A . 149 GLU HB3 1 1
17 48759 1 1 149 GLU HG2 H 17.117 14.496 33.541 1.00 . A A . 149 GLU HG2 1 1
17 48760 1 1 149 GLU HG3 H 17.858 12.964 33.079 1.00 . A A . 149 GLU HG3 1 1
17 48761 1 1 149 GLU N N 15.163 11.345 35.079 1.00 . A A . 149 GLU N 1 1
17 48762 1 1 149 GLU O O 14.862 14.900 35.477 1.00 . A A . 149 GLU O 1 1
17 48763 1 1 149 GLU OE1 O 16.520 13.303 30.621 1.00 . A A . 149 GLU OE1 1 1
17 48764 1 1 149 GLU OE2 O 17.488 15.149 31.163 1.00 . A A . 149 GLU OE2 1 1
17 48765 1 1 150 ARG C C 11.660 13.612 37.301 1.00 . A A . 150 ARG C 1 1
17 48766 1 1 150 ARG CA C 12.327 14.226 36.068 1.00 . A A . 150 ARG CA 1 1
17 48767 1 1 150 ARG CB C 11.274 14.476 34.986 1.00 . A A . 150 ARG CB 1 1
17 48768 1 1 150 ARG CD C 10.915 15.195 32.619 1.00 . A A . 150 ARG CD 1 1
17 48769 1 1 150 ARG CG C 11.964 14.966 33.710 1.00 . A A . 150 ARG CG 1 1
17 48770 1 1 150 ARG CZ C 10.941 15.625 30.235 1.00 . A A . 150 ARG CZ 1 1
17 48771 1 1 150 ARG H H 13.145 12.355 35.386 1.00 . A A . 150 ARG H 1 1
17 48772 1 1 150 ARG HA H 12.790 15.163 36.339 1.00 . A A . 150 ARG HA 1 1
17 48773 1 1 150 ARG HB2 H 10.745 13.558 34.779 1.00 . A A . 150 ARG HB2 1 1
17 48774 1 1 150 ARG HB3 H 10.576 15.226 35.329 1.00 . A A . 150 ARG HB3 1 1
17 48775 1 1 150 ARG HD2 H 10.381 14.275 32.434 1.00 . A A . 150 ARG HD2 1 1
17 48776 1 1 150 ARG HD3 H 10.220 15.956 32.940 1.00 . A A . 150 ARG HD3 1 1
17 48777 1 1 150 ARG HE H 12.525 15.934 31.393 1.00 . A A . 150 ARG HE 1 1
17 48778 1 1 150 ARG HG2 H 12.479 15.893 33.913 1.00 . A A . 150 ARG HG2 1 1
17 48779 1 1 150 ARG HG3 H 12.673 14.224 33.377 1.00 . A A . 150 ARG HG3 1 1
17 48780 1 1 150 ARG HH11 H 9.291 16.461 31.000 1.00 . A A . 150 ARG HH11 1 1
17 48781 1 1 150 ARG HH12 H 9.226 16.085 29.311 1.00 . A A . 150 ARG HH12 1 1
17 48782 1 1 150 ARG HH21 H 12.438 14.782 29.207 1.00 . A A . 150 ARG HH21 1 1
17 48783 1 1 150 ARG HH22 H 11.009 15.134 28.294 1.00 . A A . 150 ARG HH22 1 1
17 48784 1 1 150 ARG N N 13.365 13.295 35.543 1.00 . A A . 150 ARG N 1 1
17 48785 1 1 150 ARG NE N 11.592 15.635 31.366 1.00 . A A . 150 ARG NE 1 1
17 48786 1 1 150 ARG NH1 N 9.725 16.093 30.177 1.00 . A A . 150 ARG NH1 1 1
17 48787 1 1 150 ARG NH2 N 11.506 15.143 29.162 1.00 . A A . 150 ARG NH2 1 1
17 48788 1 1 150 ARG O O 10.932 14.270 38.017 1.00 . A A . 150 ARG O 1 1
17 48789 1 1 151 GLN C C 9.776 11.545 38.507 1.00 . A A . 151 GLN C 1 1
17 48790 1 1 151 GLN CA C 11.280 11.702 38.741 1.00 . A A . 151 GLN CA 1 1
17 48791 1 1 151 GLN CB C 11.512 12.564 39.983 1.00 . A A . 151 GLN CB 1 1
17 48792 1 1 151 GLN CD C 13.261 13.774 41.294 1.00 . A A . 151 GLN CD 1 1
17 48793 1 1 151 GLN CG C 12.913 13.176 39.930 1.00 . A A . 151 GLN CG 1 1
17 48794 1 1 151 GLN H H 12.489 11.838 36.965 1.00 . A A . 151 GLN H 1 1
17 48795 1 1 151 GLN HA H 11.723 10.728 38.891 1.00 . A A . 151 GLN HA 1 1
17 48796 1 1 151 GLN HB2 H 10.776 13.354 40.015 1.00 . A A . 151 GLN HB2 1 1
17 48797 1 1 151 GLN HB3 H 11.420 11.953 40.868 1.00 . A A . 151 GLN HB3 1 1
17 48798 1 1 151 GLN HE21 H 15.154 13.179 41.231 1.00 . A A . 151 GLN HE21 1 1
17 48799 1 1 151 GLN HE22 H 14.710 14.041 42.625 1.00 . A A . 151 GLN HE22 1 1
17 48800 1 1 151 GLN HG2 H 13.632 12.410 39.678 1.00 . A A . 151 GLN HG2 1 1
17 48801 1 1 151 GLN HG3 H 12.939 13.954 39.181 1.00 . A A . 151 GLN HG3 1 1
17 48802 1 1 151 GLN N N 11.901 12.353 37.554 1.00 . A A . 151 GLN N 1 1
17 48803 1 1 151 GLN NE2 N 14.475 13.650 41.757 1.00 . A A . 151 GLN NE2 1 1
17 48804 1 1 151 GLN O O 8.969 11.883 39.351 1.00 . A A . 151 GLN O 1 1
17 48805 1 1 151 GLN OE1 O 12.419 14.358 41.947 1.00 . A A . 151 GLN OE1 1 1
17 48806 1 1 152 GLU C C 7.654 9.378 36.820 1.00 . A A . 152 GLU C 1 1
17 48807 1 1 152 GLU CA C 7.939 10.854 37.093 1.00 . A A . 152 GLU CA 1 1
17 48808 1 1 152 GLU CB C 7.544 11.684 35.870 1.00 . A A . 152 GLU CB 1 1
17 48809 1 1 152 GLU CD C 5.719 12.009 34.194 1.00 . A A . 152 GLU CD 1 1
17 48810 1 1 152 GLU CG C 6.046 11.519 35.606 1.00 . A A . 152 GLU CG 1 1
17 48811 1 1 152 GLU H H 10.050 10.755 36.700 1.00 . A A . 152 GLU H 1 1
17 48812 1 1 152 GLU HA H 7.365 11.179 37.950 1.00 . A A . 152 GLU HA 1 1
17 48813 1 1 152 GLU HB2 H 7.765 12.724 36.054 1.00 . A A . 152 GLU HB2 1 1
17 48814 1 1 152 GLU HB3 H 8.101 11.343 35.010 1.00 . A A . 152 GLU HB3 1 1
17 48815 1 1 152 GLU HG2 H 5.777 10.477 35.696 1.00 . A A . 152 GLU HG2 1 1
17 48816 1 1 152 GLU HG3 H 5.487 12.098 36.327 1.00 . A A . 152 GLU HG3 1 1
17 48817 1 1 152 GLU N N 9.390 11.032 37.371 1.00 . A A . 152 GLU N 1 1
17 48818 1 1 152 GLU O O 8.455 8.679 36.230 1.00 . A A . 152 GLU O 1 1
17 48819 1 1 152 GLU OE1 O 6.528 12.732 33.636 1.00 . A A . 152 GLU OE1 1 1
17 48820 1 1 152 GLU OE2 O 4.664 11.654 33.694 1.00 . A A . 152 GLU OE2 1 1
17 48821 1 1 153 LEU C C 4.728 7.328 36.588 1.00 . A A . 153 LEU C 1 1
17 48822 1 1 153 LEU CA C 6.191 7.463 37.008 1.00 . A A . 153 LEU CA 1 1
17 48823 1 1 153 LEU CB C 6.426 6.668 38.292 1.00 . A A . 153 LEU CB 1 1
17 48824 1 1 153 LEU CD1 C 8.685 5.812 38.937 1.00 . A A . 153 LEU CD1 1 1
17 48825 1 1 153 LEU CD2 C 6.868 4.210 38.328 1.00 . A A . 153 LEU CD2 1 1
17 48826 1 1 153 LEU CG C 7.473 5.583 38.032 1.00 . A A . 153 LEU CG 1 1
17 48827 1 1 153 LEU H H 5.890 9.478 37.720 1.00 . A A . 153 LEU H 1 1
17 48828 1 1 153 LEU HA H 6.824 7.073 36.224 1.00 . A A . 153 LEU HA 1 1
17 48829 1 1 153 LEU HB2 H 6.780 7.331 39.068 1.00 . A A . 153 LEU HB2 1 1
17 48830 1 1 153 LEU HB3 H 5.501 6.207 38.606 1.00 . A A . 153 LEU HB3 1 1
17 48831 1 1 153 LEU HD11 H 9.174 6.734 38.656 1.00 . A A . 153 LEU HD11 1 1
17 48832 1 1 153 LEU HD12 H 9.376 4.989 38.828 1.00 . A A . 153 LEU HD12 1 1
17 48833 1 1 153 LEU HD13 H 8.359 5.876 39.965 1.00 . A A . 153 LEU HD13 1 1
17 48834 1 1 153 LEU HD21 H 7.661 3.487 38.452 1.00 . A A . 153 LEU HD21 1 1
17 48835 1 1 153 LEU HD22 H 6.234 3.912 37.506 1.00 . A A . 153 LEU HD22 1 1
17 48836 1 1 153 LEU HD23 H 6.283 4.262 39.233 1.00 . A A . 153 LEU HD23 1 1
17 48837 1 1 153 LEU HG H 7.783 5.625 36.999 1.00 . A A . 153 LEU HG 1 1
17 48838 1 1 153 LEU N N 6.520 8.896 37.244 1.00 . A A . 153 LEU N 1 1
17 48839 1 1 153 LEU O O 3.824 7.564 37.366 1.00 . A A . 153 LEU O 1 1
17 48840 1 1 154 LYS C C 2.542 5.451 35.439 1.00 . A A . 154 LYS C 1 1
17 48841 1 1 154 LYS CA C 3.082 6.777 34.905 1.00 . A A . 154 LYS CA 1 1
17 48842 1 1 154 LYS CB C 3.040 6.777 33.376 1.00 . A A . 154 LYS CB 1 1
17 48843 1 1 154 LYS CD C 3.675 8.120 31.365 1.00 . A A . 154 LYS CD 1 1
17 48844 1 1 154 LYS CE C 4.966 8.891 31.080 1.00 . A A . 154 LYS CE 1 1
17 48845 1 1 154 LYS CG C 3.366 8.181 32.862 1.00 . A A . 154 LYS CG 1 1
17 48846 1 1 154 LYS H H 5.229 6.747 34.758 1.00 . A A . 154 LYS H 1 1
17 48847 1 1 154 LYS HA H 2.482 7.590 35.285 1.00 . A A . 154 LYS HA 1 1
17 48848 1 1 154 LYS HB2 H 3.767 6.076 32.994 1.00 . A A . 154 LYS HB2 1 1
17 48849 1 1 154 LYS HB3 H 2.053 6.492 33.042 1.00 . A A . 154 LYS HB3 1 1
17 48850 1 1 154 LYS HD2 H 3.796 7.090 31.063 1.00 . A A . 154 LYS HD2 1 1
17 48851 1 1 154 LYS HD3 H 2.861 8.564 30.811 1.00 . A A . 154 LYS HD3 1 1
17 48852 1 1 154 LYS HE2 H 5.805 8.355 31.499 1.00 . A A . 154 LYS HE2 1 1
17 48853 1 1 154 LYS HE3 H 5.097 8.990 30.013 1.00 . A A . 154 LYS HE3 1 1
17 48854 1 1 154 LYS HG2 H 2.520 8.830 33.029 1.00 . A A . 154 LYS HG2 1 1
17 48855 1 1 154 LYS HG3 H 4.224 8.567 33.391 1.00 . A A . 154 LYS HG3 1 1
17 48856 1 1 154 LYS HZ1 H 3.914 10.413 32.036 1.00 . A A . 154 LYS HZ1 1 1
17 48857 1 1 154 LYS HZ2 H 5.135 10.965 30.990 1.00 . A A . 154 LYS HZ2 1 1
17 48858 1 1 154 LYS HZ3 H 5.542 10.301 32.500 1.00 . A A . 154 LYS HZ3 1 1
17 48859 1 1 154 LYS N N 4.487 6.940 35.367 1.00 . A A . 154 LYS N 1 1
17 48860 1 1 154 LYS NZ N 4.883 10.245 31.698 1.00 . A A . 154 LYS NZ 1 1
17 48861 1 1 154 LYS O O 3.182 4.422 35.333 1.00 . A A . 154 LYS O 1 1
17 48862 1 1 155 VAL C C -0.565 3.941 35.928 1.00 . A A . 155 VAL C 1 1
17 48863 1 1 155 VAL CA C 0.802 4.202 36.565 1.00 . A A . 155 VAL CA 1 1
17 48864 1 1 155 VAL CB C 0.642 4.335 38.081 1.00 . A A . 155 VAL CB 1 1
17 48865 1 1 155 VAL CG1 C -0.528 5.271 38.392 1.00 . A A . 155 VAL CG1 1 1
17 48866 1 1 155 VAL CG2 C 0.369 2.958 38.688 1.00 . A A . 155 VAL CG2 1 1
17 48867 1 1 155 VAL H H 0.869 6.301 36.097 1.00 . A A . 155 VAL H 1 1
17 48868 1 1 155 VAL HA H 1.465 3.379 36.344 1.00 . A A . 155 VAL HA 1 1
17 48869 1 1 155 VAL HB H 1.549 4.741 38.503 1.00 . A A . 155 VAL HB 1 1
17 48870 1 1 155 VAL HG11 H -1.432 4.879 37.947 1.00 . A A . 155 VAL HG11 1 1
17 48871 1 1 155 VAL HG12 H -0.323 6.250 37.984 1.00 . A A . 155 VAL HG12 1 1
17 48872 1 1 155 VAL HG13 H -0.657 5.346 39.461 1.00 . A A . 155 VAL HG13 1 1
17 48873 1 1 155 VAL HG21 H -0.155 3.075 39.625 1.00 . A A . 155 VAL HG21 1 1
17 48874 1 1 155 VAL HG22 H 1.306 2.449 38.862 1.00 . A A . 155 VAL HG22 1 1
17 48875 1 1 155 VAL HG23 H -0.235 2.377 38.008 1.00 . A A . 155 VAL HG23 1 1
17 48876 1 1 155 VAL N N 1.373 5.464 36.018 1.00 . A A . 155 VAL N 1 1
17 48877 1 1 155 VAL O O -1.260 4.856 35.531 1.00 . A A . 155 VAL O 1 1
17 48878 1 1 156 ASN C C -3.315 2.166 36.317 1.00 . A A . 156 ASN C 1 1
17 48879 1 1 156 ASN CA C -2.276 2.385 35.215 1.00 . A A . 156 ASN CA 1 1
17 48880 1 1 156 ASN CB C -2.156 1.115 34.371 1.00 . A A . 156 ASN CB 1 1
17 48881 1 1 156 ASN CG C -3.236 1.121 33.288 1.00 . A A . 156 ASN CG 1 1
17 48882 1 1 156 ASN H H -0.378 1.979 36.154 1.00 . A A . 156 ASN H 1 1
17 48883 1 1 156 ASN HA H -2.586 3.206 34.587 1.00 . A A . 156 ASN HA 1 1
17 48884 1 1 156 ASN HB2 H -1.182 1.080 33.909 1.00 . A A . 156 ASN HB2 1 1
17 48885 1 1 156 ASN HB3 H -2.286 0.249 35.004 1.00 . A A . 156 ASN HB3 1 1
17 48886 1 1 156 ASN HD21 H -2.414 -0.366 32.261 1.00 . A A . 156 ASN HD21 1 1
17 48887 1 1 156 ASN HD22 H -3.861 0.246 31.618 1.00 . A A . 156 ASN HD22 1 1
17 48888 1 1 156 ASN N N -0.954 2.701 35.828 1.00 . A A . 156 ASN N 1 1
17 48889 1 1 156 ASN ND2 N -3.159 0.270 32.301 1.00 . A A . 156 ASN ND2 1 1
17 48890 1 1 156 ASN O O -3.255 1.204 37.058 1.00 . A A . 156 ASN O 1 1
17 48891 1 1 156 ASN OD1 O -4.160 1.909 33.338 1.00 . A A . 156 ASN OD1 1 1
17 48892 1 1 157 VAL C C -6.511 2.135 36.887 1.00 . A A . 157 VAL C 1 1
17 48893 1 1 157 VAL CA C -5.316 2.884 37.476 1.00 . A A . 157 VAL CA 1 1
17 48894 1 1 157 VAL CB C -5.767 4.255 37.971 1.00 . A A . 157 VAL CB 1 1
17 48895 1 1 157 VAL CG1 C -4.722 4.821 38.935 1.00 . A A . 157 VAL CG1 1 1
17 48896 1 1 157 VAL CG2 C -5.915 5.187 36.775 1.00 . A A . 157 VAL CG2 1 1
17 48897 1 1 157 VAL H H -4.304 3.811 35.815 1.00 . A A . 157 VAL H 1 1
17 48898 1 1 157 VAL HA H -4.911 2.323 38.300 1.00 . A A . 157 VAL HA 1 1
17 48899 1 1 157 VAL HB H -6.715 4.164 38.478 1.00 . A A . 157 VAL HB 1 1
17 48900 1 1 157 VAL HG11 H -3.739 4.490 38.634 1.00 . A A . 157 VAL HG11 1 1
17 48901 1 1 157 VAL HG12 H -4.929 4.470 39.935 1.00 . A A . 157 VAL HG12 1 1
17 48902 1 1 157 VAL HG13 H -4.761 5.900 38.915 1.00 . A A . 157 VAL HG13 1 1
17 48903 1 1 157 VAL HG21 H -6.437 4.669 35.986 1.00 . A A . 157 VAL HG21 1 1
17 48904 1 1 157 VAL HG22 H -4.936 5.480 36.428 1.00 . A A . 157 VAL HG22 1 1
17 48905 1 1 157 VAL HG23 H -6.474 6.062 37.066 1.00 . A A . 157 VAL HG23 1 1
17 48906 1 1 157 VAL N N -4.272 3.047 36.427 1.00 . A A . 157 VAL N 1 1
17 48907 1 1 157 VAL O O -6.903 2.360 35.759 1.00 . A A . 157 VAL O 1 1
17 48908 1 1 158 THR C C -9.559 1.103 37.623 1.00 . A A . 158 THR C 1 1
17 48909 1 1 158 THR CA C -8.260 0.475 37.113 1.00 . A A . 158 THR CA 1 1
17 48910 1 1 158 THR CB C -8.171 -0.976 37.590 1.00 . A A . 158 THR CB 1 1
17 48911 1 1 158 THR CG2 C -9.438 -1.729 37.180 1.00 . A A . 158 THR CG2 1 1
17 48912 1 1 158 THR H H -6.761 1.068 38.542 1.00 . A A . 158 THR H 1 1
17 48913 1 1 158 THR HA H -8.249 0.498 36.035 1.00 . A A . 158 THR HA 1 1
17 48914 1 1 158 THR HB H -8.078 -0.996 38.664 1.00 . A A . 158 THR HB 1 1
17 48915 1 1 158 THR HG1 H -6.975 -2.490 37.349 1.00 . A A . 158 THR HG1 1 1
17 48916 1 1 158 THR HG21 H -9.246 -2.792 37.202 1.00 . A A . 158 THR HG21 1 1
17 48917 1 1 158 THR HG22 H -9.724 -1.435 36.182 1.00 . A A . 158 THR HG22 1 1
17 48918 1 1 158 THR HG23 H -10.236 -1.494 37.869 1.00 . A A . 158 THR HG23 1 1
17 48919 1 1 158 THR N N -7.093 1.240 37.636 1.00 . A A . 158 THR N 1 1
17 48920 1 1 158 THR O O -10.078 0.726 38.655 1.00 . A A . 158 THR O 1 1
17 48921 1 1 158 THR OG1 O -7.037 -1.597 37.002 1.00 . A A . 158 THR OG1 1 1
17 48922 1 1 159 ILE C C -12.466 2.382 36.345 1.00 . A A . 159 ILE C 1 1
17 48923 1 1 159 ILE CA C -11.357 2.704 37.348 1.00 . A A . 159 ILE CA 1 1
17 48924 1 1 159 ILE CB C -11.169 4.222 37.421 1.00 . A A . 159 ILE CB 1 1
17 48925 1 1 159 ILE CD1 C -9.383 5.964 37.435 1.00 . A A . 159 ILE CD1 1 1
17 48926 1 1 159 ILE CG1 C -9.745 4.544 37.872 1.00 . A A . 159 ILE CG1 1 1
17 48927 1 1 159 ILE CG2 C -12.165 4.810 38.422 1.00 . A A . 159 ILE CG2 1 1
17 48928 1 1 159 ILE H H -9.656 2.344 36.076 1.00 . A A . 159 ILE H 1 1
17 48929 1 1 159 ILE HA H -11.633 2.328 38.321 1.00 . A A . 159 ILE HA 1 1
17 48930 1 1 159 ILE HB H -11.342 4.653 36.446 1.00 . A A . 159 ILE HB 1 1
17 48931 1 1 159 ILE HD11 H -8.824 6.453 38.219 1.00 . A A . 159 ILE HD11 1 1
17 48932 1 1 159 ILE HD12 H -10.288 6.521 37.236 1.00 . A A . 159 ILE HD12 1 1
17 48933 1 1 159 ILE HD13 H -8.783 5.923 36.537 1.00 . A A . 159 ILE HD13 1 1
17 48934 1 1 159 ILE HG12 H -9.684 4.472 38.948 1.00 . A A . 159 ILE HG12 1 1
17 48935 1 1 159 ILE HG13 H -9.057 3.842 37.425 1.00 . A A . 159 ILE HG13 1 1
17 48936 1 1 159 ILE HG21 H -11.649 5.069 39.334 1.00 . A A . 159 ILE HG21 1 1
17 48937 1 1 159 ILE HG22 H -12.932 4.080 38.636 1.00 . A A . 159 ILE HG22 1 1
17 48938 1 1 159 ILE HG23 H -12.619 5.695 38.000 1.00 . A A . 159 ILE HG23 1 1
17 48939 1 1 159 ILE N N -10.090 2.057 36.906 1.00 . A A . 159 ILE N 1 1
17 48940 1 1 159 ILE O O -12.231 2.270 35.158 1.00 . A A . 159 ILE O 1 1
17 48941 1 1 160 PHE C C -14.533 0.563 35.213 1.00 . A A . 160 PHE C 1 1
17 48942 1 1 160 PHE CA C -14.796 1.911 35.888 1.00 . A A . 160 PHE CA 1 1
17 48943 1 1 160 PHE CB C -14.909 3.003 34.823 1.00 . A A . 160 PHE CB 1 1
17 48944 1 1 160 PHE CD1 C -15.612 4.579 36.661 1.00 . A A . 160 PHE CD1 1 1
17 48945 1 1 160 PHE CD2 C -14.117 5.394 34.935 1.00 . A A . 160 PHE CD2 1 1
17 48946 1 1 160 PHE CE1 C -15.583 5.836 37.278 1.00 . A A . 160 PHE CE1 1 1
17 48947 1 1 160 PHE CE2 C -14.088 6.649 35.551 1.00 . A A . 160 PHE CE2 1 1
17 48948 1 1 160 PHE CG C -14.879 4.358 35.489 1.00 . A A . 160 PHE CG 1 1
17 48949 1 1 160 PHE CZ C -14.820 6.871 36.723 1.00 . A A . 160 PHE CZ 1 1
17 48950 1 1 160 PHE H H -13.840 2.318 37.774 1.00 . A A . 160 PHE H 1 1
17 48951 1 1 160 PHE HA H -15.718 1.858 36.447 1.00 . A A . 160 PHE HA 1 1
17 48952 1 1 160 PHE HB2 H -14.082 2.922 34.136 1.00 . A A . 160 PHE HB2 1 1
17 48953 1 1 160 PHE HB3 H -15.838 2.888 34.285 1.00 . A A . 160 PHE HB3 1 1
17 48954 1 1 160 PHE HD1 H -16.200 3.781 37.089 1.00 . A A . 160 PHE HD1 1 1
17 48955 1 1 160 PHE HD2 H -13.552 5.223 34.031 1.00 . A A . 160 PHE HD2 1 1
17 48956 1 1 160 PHE HE1 H -16.149 6.008 38.182 1.00 . A A . 160 PHE HE1 1 1
17 48957 1 1 160 PHE HE2 H -13.499 7.447 35.123 1.00 . A A . 160 PHE HE2 1 1
17 48958 1 1 160 PHE HZ H -14.799 7.841 37.199 1.00 . A A . 160 PHE HZ 1 1
17 48959 1 1 160 PHE N N -13.673 2.229 36.813 1.00 . A A . 160 PHE N 1 1
17 48960 1 1 160 PHE O O -14.815 0.374 34.046 1.00 . A A . 160 PHE O 1 1
17 48961 1 1 161 GLY C C -12.790 -1.554 34.134 1.00 . A A . 161 GLY C 1 1
17 48962 1 1 161 GLY CA C -13.711 -1.712 35.346 1.00 . A A . 161 GLY CA 1 1
17 48963 1 1 161 GLY H H -13.775 -0.202 36.881 1.00 . A A . 161 GLY H 1 1
17 48964 1 1 161 GLY HA2 H -13.230 -2.340 36.083 1.00 . A A . 161 GLY HA2 1 1
17 48965 1 1 161 GLY HA3 H -14.639 -2.170 35.035 1.00 . A A . 161 GLY HA3 1 1
17 48966 1 1 161 GLY N N -13.993 -0.376 35.940 1.00 . A A . 161 GLY N 1 1
17 48967 1 1 161 GLY O O -12.683 -2.437 33.306 1.00 . A A . 161 GLY O 1 1
17 48968 1 1 162 ARG C C -9.844 0.245 33.360 1.00 . A A . 162 ARG C 1 1
17 48969 1 1 162 ARG CA C -11.212 -0.230 32.860 1.00 . A A . 162 ARG CA 1 1
17 48970 1 1 162 ARG CB C -11.809 0.824 31.924 1.00 . A A . 162 ARG CB 1 1
17 48971 1 1 162 ARG CD C -13.816 1.421 30.562 1.00 . A A . 162 ARG CD 1 1
17 48972 1 1 162 ARG CG C -13.128 0.305 31.349 1.00 . A A . 162 ARG CG 1 1
17 48973 1 1 162 ARG CZ C -15.280 -0.146 29.432 1.00 . A A . 162 ARG CZ 1 1
17 48974 1 1 162 ARG H H -12.222 0.264 34.698 1.00 . A A . 162 ARG H 1 1
17 48975 1 1 162 ARG HA H -11.095 -1.161 32.325 1.00 . A A . 162 ARG HA 1 1
17 48976 1 1 162 ARG HB2 H -11.990 1.734 32.477 1.00 . A A . 162 ARG HB2 1 1
17 48977 1 1 162 ARG HB3 H -11.117 1.023 31.120 1.00 . A A . 162 ARG HB3 1 1
17 48978 1 1 162 ARG HD2 H -13.926 2.292 31.192 1.00 . A A . 162 ARG HD2 1 1
17 48979 1 1 162 ARG HD3 H -13.220 1.675 29.699 1.00 . A A . 162 ARG HD3 1 1
17 48980 1 1 162 ARG HE H -15.960 1.485 30.338 1.00 . A A . 162 ARG HE 1 1
17 48981 1 1 162 ARG HG2 H -12.930 -0.530 30.692 1.00 . A A . 162 ARG HG2 1 1
17 48982 1 1 162 ARG HG3 H -13.770 -0.017 32.155 1.00 . A A . 162 ARG HG3 1 1
17 48983 1 1 162 ARG HH11 H -15.443 -1.311 31.052 1.00 . A A . 162 ARG HH11 1 1
17 48984 1 1 162 ARG HH12 H -15.512 -2.132 29.527 1.00 . A A . 162 ARG HH12 1 1
17 48985 1 1 162 ARG HH21 H -15.144 0.761 27.653 1.00 . A A . 162 ARG HH21 1 1
17 48986 1 1 162 ARG HH22 H -15.343 -0.959 27.603 1.00 . A A . 162 ARG HH22 1 1
17 48987 1 1 162 ARG N N -12.123 -0.437 34.021 1.00 . A A . 162 ARG N 1 1
17 48988 1 1 162 ARG NE N -15.162 0.959 30.117 1.00 . A A . 162 ARG NE 1 1
17 48989 1 1 162 ARG NH1 N -15.422 -1.285 30.051 1.00 . A A . 162 ARG NH1 1 1
17 48990 1 1 162 ARG NH2 N -15.254 -0.112 28.128 1.00 . A A . 162 ARG NH2 1 1
17 48991 1 1 162 ARG O O -9.724 0.798 34.436 1.00 . A A . 162 ARG O 1 1
17 48992 1 1 163 GLU C C -7.133 1.829 32.393 1.00 . A A . 163 GLU C 1 1
17 48993 1 1 163 GLU CA C -7.455 0.469 33.017 1.00 . A A . 163 GLU CA 1 1
17 48994 1 1 163 GLU CB C -6.420 -0.559 32.556 1.00 . A A . 163 GLU CB 1 1
17 48995 1 1 163 GLU CD C -5.517 -2.852 32.971 1.00 . A A . 163 GLU CD 1 1
17 48996 1 1 163 GLU CG C -6.669 -1.889 33.268 1.00 . A A . 163 GLU CG 1 1
17 48997 1 1 163 GLU H H -8.933 -0.416 31.725 1.00 . A A . 163 GLU H 1 1
17 48998 1 1 163 GLU HA H -7.426 0.551 34.094 1.00 . A A . 163 GLU HA 1 1
17 48999 1 1 163 GLU HB2 H -6.504 -0.701 31.488 1.00 . A A . 163 GLU HB2 1 1
17 49000 1 1 163 GLU HB3 H -5.428 -0.204 32.793 1.00 . A A . 163 GLU HB3 1 1
17 49001 1 1 163 GLU HG2 H -6.730 -1.722 34.334 1.00 . A A . 163 GLU HG2 1 1
17 49002 1 1 163 GLU HG3 H -7.596 -2.318 32.917 1.00 . A A . 163 GLU HG3 1 1
17 49003 1 1 163 GLU N N -8.814 0.032 32.587 1.00 . A A . 163 GLU N 1 1
17 49004 1 1 163 GLU O O -7.285 2.027 31.204 1.00 . A A . 163 GLU O 1 1
17 49005 1 1 163 GLU OE1 O -5.469 -3.364 31.864 1.00 . A A . 163 GLU OE1 1 1
17 49006 1 1 163 GLU OE2 O -4.702 -3.062 33.855 1.00 . A A . 163 GLU OE2 1 1
17 49007 1 1 164 THR C C -5.056 4.620 33.238 1.00 . A A . 164 THR C 1 1
17 49008 1 1 164 THR CA C -6.369 4.115 32.632 1.00 . A A . 164 THR CA 1 1
17 49009 1 1 164 THR CB C -7.495 5.092 32.977 1.00 . A A . 164 THR CB 1 1
17 49010 1 1 164 THR CG2 C -7.152 6.480 32.435 1.00 . A A . 164 THR CG2 1 1
17 49011 1 1 164 THR H H -6.583 2.591 34.142 1.00 . A A . 164 THR H 1 1
17 49012 1 1 164 THR HA H -6.267 4.049 31.559 1.00 . A A . 164 THR HA 1 1
17 49013 1 1 164 THR HB H -7.608 5.146 34.049 1.00 . A A . 164 THR HB 1 1
17 49014 1 1 164 THR HG1 H -8.797 5.052 31.533 1.00 . A A . 164 THR HG1 1 1
17 49015 1 1 164 THR HG21 H -6.116 6.501 32.131 1.00 . A A . 164 THR HG21 1 1
17 49016 1 1 164 THR HG22 H -7.317 7.219 33.205 1.00 . A A . 164 THR HG22 1 1
17 49017 1 1 164 THR HG23 H -7.781 6.701 31.584 1.00 . A A . 164 THR HG23 1 1
17 49018 1 1 164 THR N N -6.694 2.769 33.184 1.00 . A A . 164 THR N 1 1
17 49019 1 1 164 THR O O -4.938 4.778 34.437 1.00 . A A . 164 THR O 1 1
17 49020 1 1 164 THR OG1 O -8.709 4.638 32.394 1.00 . A A . 164 THR OG1 1 1
17 49021 1 1 165 PRO C C -2.824 6.826 33.312 1.00 . A A . 165 PRO C 1 1
17 49022 1 1 165 PRO CA C -2.744 5.375 32.829 1.00 . A A . 165 PRO CA 1 1
17 49023 1 1 165 PRO CB C -1.884 5.293 31.569 1.00 . A A . 165 PRO CB 1 1
17 49024 1 1 165 PRO CD C -4.120 4.712 30.923 1.00 . A A . 165 PRO CD 1 1
17 49025 1 1 165 PRO CG C -2.859 5.373 30.442 1.00 . A A . 165 PRO CG 1 1
17 49026 1 1 165 PRO HA H -2.309 4.756 33.597 1.00 . A A . 165 PRO HA 1 1
17 49027 1 1 165 PRO HB2 H -1.187 6.118 31.551 1.00 . A A . 165 PRO HB2 1 1
17 49028 1 1 165 PRO HB3 H -1.342 4.359 31.560 1.00 . A A . 165 PRO HB3 1 1
17 49029 1 1 165 PRO HD2 H -4.987 5.205 30.508 1.00 . A A . 165 PRO HD2 1 1
17 49030 1 1 165 PRO HD3 H -4.131 3.669 30.645 1.00 . A A . 165 PRO HD3 1 1
17 49031 1 1 165 PRO HG2 H -3.042 6.407 30.192 1.00 . A A . 165 PRO HG2 1 1
17 49032 1 1 165 PRO HG3 H -2.463 4.855 29.580 1.00 . A A . 165 PRO HG3 1 1
17 49033 1 1 165 PRO N N -4.054 4.881 32.386 1.00 . A A . 165 PRO N 1 1
17 49034 1 1 165 PRO O O -3.471 7.655 32.703 1.00 . A A . 165 PRO O 1 1
17 49035 1 1 166 VAL C C -0.805 9.054 35.158 1.00 . A A . 166 VAL C 1 1
17 49036 1 1 166 VAL CA C -2.225 8.540 34.912 1.00 . A A . 166 VAL CA 1 1
17 49037 1 1 166 VAL CB C -3.016 8.576 36.221 1.00 . A A . 166 VAL CB 1 1
17 49038 1 1 166 VAL CG1 C -2.494 7.491 37.164 1.00 . A A . 166 VAL CG1 1 1
17 49039 1 1 166 VAL CG2 C -2.850 9.948 36.880 1.00 . A A . 166 VAL CG2 1 1
17 49040 1 1 166 VAL H H -1.660 6.460 34.882 1.00 . A A . 166 VAL H 1 1
17 49041 1 1 166 VAL HA H -2.713 9.170 34.182 1.00 . A A . 166 VAL HA 1 1
17 49042 1 1 166 VAL HB H -4.062 8.401 36.014 1.00 . A A . 166 VAL HB 1 1
17 49043 1 1 166 VAL HG11 H -3.175 6.652 37.160 1.00 . A A . 166 VAL HG11 1 1
17 49044 1 1 166 VAL HG12 H -2.421 7.889 38.166 1.00 . A A . 166 VAL HG12 1 1
17 49045 1 1 166 VAL HG13 H -1.519 7.164 36.833 1.00 . A A . 166 VAL HG13 1 1
17 49046 1 1 166 VAL HG21 H -2.449 10.646 36.160 1.00 . A A . 166 VAL HG21 1 1
17 49047 1 1 166 VAL HG22 H -2.172 9.865 37.717 1.00 . A A . 166 VAL HG22 1 1
17 49048 1 1 166 VAL HG23 H -3.810 10.300 37.227 1.00 . A A . 166 VAL HG23 1 1
17 49049 1 1 166 VAL N N -2.176 7.141 34.400 1.00 . A A . 166 VAL N 1 1
17 49050 1 1 166 VAL O O 0.085 8.310 35.518 1.00 . A A . 166 VAL O 1 1
17 49051 1 1 167 VAL C C 0.870 11.433 36.616 1.00 . A A . 167 VAL C 1 1
17 49052 1 1 167 VAL CA C 0.768 10.900 35.185 1.00 . A A . 167 VAL CA 1 1
17 49053 1 1 167 VAL CB C 1.009 12.041 34.194 1.00 . A A . 167 VAL CB 1 1
17 49054 1 1 167 VAL CG1 C -0.199 12.981 34.196 1.00 . A A . 167 VAL CG1 1 1
17 49055 1 1 167 VAL CG2 C 2.262 12.818 34.605 1.00 . A A . 167 VAL CG2 1 1
17 49056 1 1 167 VAL H H -1.329 10.902 34.673 1.00 . A A . 167 VAL H 1 1
17 49057 1 1 167 VAL HA H 1.510 10.129 35.035 1.00 . A A . 167 VAL HA 1 1
17 49058 1 1 167 VAL HB H 1.145 11.634 33.203 1.00 . A A . 167 VAL HB 1 1
17 49059 1 1 167 VAL HG11 H 0.140 14.002 34.295 1.00 . A A . 167 VAL HG11 1 1
17 49060 1 1 167 VAL HG12 H -0.845 12.735 35.026 1.00 . A A . 167 VAL HG12 1 1
17 49061 1 1 167 VAL HG13 H -0.743 12.871 33.271 1.00 . A A . 167 VAL HG13 1 1
17 49062 1 1 167 VAL HG21 H 1.974 13.693 35.168 1.00 . A A . 167 VAL HG21 1 1
17 49063 1 1 167 VAL HG22 H 2.803 13.120 33.720 1.00 . A A . 167 VAL HG22 1 1
17 49064 1 1 167 VAL HG23 H 2.892 12.188 35.215 1.00 . A A . 167 VAL HG23 1 1
17 49065 1 1 167 VAL N N -0.591 10.327 34.964 1.00 . A A . 167 VAL N 1 1
17 49066 1 1 167 VAL O O 0.120 12.299 37.022 1.00 . A A . 167 VAL O 1 1
17 49067 1 1 168 LEU C C 3.396 11.452 39.200 1.00 . A A . 168 LEU C 1 1
17 49068 1 1 168 LEU CA C 1.920 11.381 38.795 1.00 . A A . 168 LEU CA 1 1
17 49069 1 1 168 LEU CB C 1.188 10.409 39.722 1.00 . A A . 168 LEU CB 1 1
17 49070 1 1 168 LEU CD1 C 1.402 7.992 40.310 1.00 . A A . 168 LEU CD1 1 1
17 49071 1 1 168 LEU CD2 C 0.044 8.679 38.330 1.00 . A A . 168 LEU CD2 1 1
17 49072 1 1 168 LEU CG C 1.292 8.991 39.158 1.00 . A A . 168 LEU CG 1 1
17 49073 1 1 168 LEU H H 2.363 10.203 37.036 1.00 . A A . 168 LEU H 1 1
17 49074 1 1 168 LEU HA H 1.476 12.362 38.891 1.00 . A A . 168 LEU HA 1 1
17 49075 1 1 168 LEU HB2 H 1.638 10.440 40.703 1.00 . A A . 168 LEU HB2 1 1
17 49076 1 1 168 LEU HB3 H 0.148 10.693 39.793 1.00 . A A . 168 LEU HB3 1 1
17 49077 1 1 168 LEU HD11 H 1.057 7.024 39.980 1.00 . A A . 168 LEU HD11 1 1
17 49078 1 1 168 LEU HD12 H 0.795 8.329 41.137 1.00 . A A . 168 LEU HD12 1 1
17 49079 1 1 168 LEU HD13 H 2.432 7.919 40.625 1.00 . A A . 168 LEU HD13 1 1
17 49080 1 1 168 LEU HD21 H -0.721 8.271 38.973 1.00 . A A . 168 LEU HD21 1 1
17 49081 1 1 168 LEU HD22 H 0.292 7.960 37.563 1.00 . A A . 168 LEU HD22 1 1
17 49082 1 1 168 LEU HD23 H -0.319 9.586 37.869 1.00 . A A . 168 LEU HD23 1 1
17 49083 1 1 168 LEU HG H 2.168 8.917 38.530 1.00 . A A . 168 LEU HG 1 1
17 49084 1 1 168 LEU N N 1.785 10.913 37.386 1.00 . A A . 168 LEU N 1 1
17 49085 1 1 168 LEU O O 4.269 10.937 38.529 1.00 . A A . 168 LEU O 1 1
17 49086 1 1 169 HIS C C 5.477 10.905 41.477 1.00 . A A . 169 HIS C 1 1
17 49087 1 1 169 HIS CA C 5.070 12.205 40.788 1.00 . A A . 169 HIS CA 1 1
17 49088 1 1 169 HIS CB C 5.178 13.360 41.782 1.00 . A A . 169 HIS CB 1 1
17 49089 1 1 169 HIS CD2 C 4.364 14.928 39.838 1.00 . A A . 169 HIS CD2 1 1
17 49090 1 1 169 HIS CE1 C 4.033 16.725 41.003 1.00 . A A . 169 HIS CE1 1 1
17 49091 1 1 169 HIS CG C 4.685 14.625 41.138 1.00 . A A . 169 HIS CG 1 1
17 49092 1 1 169 HIS H H 2.927 12.480 40.820 1.00 . A A . 169 HIS H 1 1
17 49093 1 1 169 HIS HA H 5.726 12.387 39.953 1.00 . A A . 169 HIS HA 1 1
17 49094 1 1 169 HIS HB2 H 4.578 13.141 42.651 1.00 . A A . 169 HIS HB2 1 1
17 49095 1 1 169 HIS HB3 H 6.208 13.485 42.079 1.00 . A A . 169 HIS HB3 1 1
17 49096 1 1 169 HIS HD1 H 4.603 15.902 42.826 1.00 . A A . 169 HIS HD1 1 1
17 49097 1 1 169 HIS HD2 H 4.423 14.242 39.007 1.00 . A A . 169 HIS HD2 1 1
17 49098 1 1 169 HIS HE1 H 3.780 17.736 41.286 1.00 . A A . 169 HIS HE1 1 1
17 49099 1 1 169 HIS N N 3.665 12.087 40.307 1.00 . A A . 169 HIS N 1 1
17 49100 1 1 169 HIS ND1 N 4.466 15.786 41.862 1.00 . A A . 169 HIS ND1 1 1
17 49101 1 1 169 HIS NE2 N 3.952 16.255 39.755 1.00 . A A . 169 HIS NE2 1 1
17 49102 1 1 169 HIS O O 4.693 10.287 42.170 1.00 . A A . 169 HIS O 1 1
17 49103 1 1 170 VAL C C 6.983 9.368 43.467 1.00 . A A . 170 VAL C 1 1
17 49104 1 1 170 VAL CA C 7.147 9.229 41.953 1.00 . A A . 170 VAL CA 1 1
17 49105 1 1 170 VAL CB C 8.618 8.982 41.614 1.00 . A A . 170 VAL CB 1 1
17 49106 1 1 170 VAL CG1 C 9.435 10.235 41.938 1.00 . A A . 170 VAL CG1 1 1
17 49107 1 1 170 VAL CG2 C 9.140 7.809 42.440 1.00 . A A . 170 VAL CG2 1 1
17 49108 1 1 170 VAL H H 7.321 11.000 40.741 1.00 . A A . 170 VAL H 1 1
17 49109 1 1 170 VAL HA H 6.550 8.403 41.597 1.00 . A A . 170 VAL HA 1 1
17 49110 1 1 170 VAL HB H 8.712 8.752 40.563 1.00 . A A . 170 VAL HB 1 1
17 49111 1 1 170 VAL HG11 H 8.821 11.112 41.793 1.00 . A A . 170 VAL HG11 1 1
17 49112 1 1 170 VAL HG12 H 10.292 10.283 41.282 1.00 . A A . 170 VAL HG12 1 1
17 49113 1 1 170 VAL HG13 H 9.767 10.192 42.964 1.00 . A A . 170 VAL HG13 1 1
17 49114 1 1 170 VAL HG21 H 8.349 7.432 43.069 1.00 . A A . 170 VAL HG21 1 1
17 49115 1 1 170 VAL HG22 H 9.962 8.143 43.055 1.00 . A A . 170 VAL HG22 1 1
17 49116 1 1 170 VAL HG23 H 9.478 7.026 41.779 1.00 . A A . 170 VAL HG23 1 1
17 49117 1 1 170 VAL N N 6.698 10.486 41.299 1.00 . A A . 170 VAL N 1 1
17 49118 1 1 170 VAL O O 6.627 8.430 44.153 1.00 . A A . 170 VAL O 1 1
17 49119 1 1 171 SER C C 5.602 10.835 45.816 1.00 . A A . 171 SER C 1 1
17 49120 1 1 171 SER CA C 7.088 10.745 45.459 1.00 . A A . 171 SER CA 1 1
17 49121 1 1 171 SER CB C 7.789 12.044 45.861 1.00 . A A . 171 SER CB 1 1
17 49122 1 1 171 SER H H 7.514 11.279 43.415 1.00 . A A . 171 SER H 1 1
17 49123 1 1 171 SER HA H 7.535 9.916 45.986 1.00 . A A . 171 SER HA 1 1
17 49124 1 1 171 SER HB2 H 7.275 12.883 45.418 1.00 . A A . 171 SER HB2 1 1
17 49125 1 1 171 SER HB3 H 7.777 12.142 46.937 1.00 . A A . 171 SER HB3 1 1
17 49126 1 1 171 SER HG H 9.545 11.216 45.738 1.00 . A A . 171 SER HG 1 1
17 49127 1 1 171 SER N N 7.233 10.537 43.990 1.00 . A A . 171 SER N 1 1
17 49128 1 1 171 SER O O 5.231 10.863 46.972 1.00 . A A . 171 SER O 1 1
17 49129 1 1 171 SER OG O 9.133 12.018 45.404 1.00 . A A . 171 SER OG 1 1
17 49130 1 1 172 GLU C C 2.711 9.545 45.204 1.00 . A A . 172 GLU C 1 1
17 49131 1 1 172 GLU CA C 3.289 10.959 45.108 1.00 . A A . 172 GLU CA 1 1
17 49132 1 1 172 GLU CB C 2.597 11.719 43.976 1.00 . A A . 172 GLU CB 1 1
17 49133 1 1 172 GLU CD C 1.972 13.986 43.128 1.00 . A A . 172 GLU CD 1 1
17 49134 1 1 172 GLU CG C 2.715 13.223 44.227 1.00 . A A . 172 GLU CG 1 1
17 49135 1 1 172 GLU H H 5.070 10.847 43.905 1.00 . A A . 172 GLU H 1 1
17 49136 1 1 172 GLU HA H 3.129 11.479 46.042 1.00 . A A . 172 GLU HA 1 1
17 49137 1 1 172 GLU HB2 H 3.070 11.473 43.036 1.00 . A A . 172 GLU HB2 1 1
17 49138 1 1 172 GLU HB3 H 1.555 11.441 43.939 1.00 . A A . 172 GLU HB3 1 1
17 49139 1 1 172 GLU HG2 H 2.281 13.460 45.187 1.00 . A A . 172 GLU HG2 1 1
17 49140 1 1 172 GLU HG3 H 3.755 13.509 44.224 1.00 . A A . 172 GLU HG3 1 1
17 49141 1 1 172 GLU N N 4.750 10.876 44.829 1.00 . A A . 172 GLU N 1 1
17 49142 1 1 172 GLU O O 1.516 9.360 45.331 1.00 . A A . 172 GLU O 1 1
17 49143 1 1 172 GLU OE1 O 1.299 13.343 42.340 1.00 . A A . 172 GLU OE1 1 1
17 49144 1 1 172 GLU OE2 O 2.089 15.200 43.094 1.00 . A A . 172 GLU OE2 1 1
17 49145 1 1 173 VAL C C 4.081 6.275 45.947 1.00 . A A . 173 VAL C 1 1
17 49146 1 1 173 VAL CA C 3.048 7.147 45.231 1.00 . A A . 173 VAL CA 1 1
17 49147 1 1 173 VAL CB C 2.821 6.601 43.822 1.00 . A A . 173 VAL CB 1 1
17 49148 1 1 173 VAL CG1 C 1.877 7.531 43.058 1.00 . A A . 173 VAL CG1 1 1
17 49149 1 1 173 VAL CG2 C 4.161 6.519 43.088 1.00 . A A . 173 VAL CG2 1 1
17 49150 1 1 173 VAL H H 4.509 8.720 45.042 1.00 . A A . 173 VAL H 1 1
17 49151 1 1 173 VAL HA H 2.117 7.129 45.779 1.00 . A A . 173 VAL HA 1 1
17 49152 1 1 173 VAL HB H 2.384 5.615 43.883 1.00 . A A . 173 VAL HB 1 1
17 49153 1 1 173 VAL HG11 H 2.453 8.274 42.528 1.00 . A A . 173 VAL HG11 1 1
17 49154 1 1 173 VAL HG12 H 1.212 8.019 43.755 1.00 . A A . 173 VAL HG12 1 1
17 49155 1 1 173 VAL HG13 H 1.297 6.954 42.354 1.00 . A A . 173 VAL HG13 1 1
17 49156 1 1 173 VAL HG21 H 4.644 7.485 43.111 1.00 . A A . 173 VAL HG21 1 1
17 49157 1 1 173 VAL HG22 H 3.994 6.223 42.063 1.00 . A A . 173 VAL HG22 1 1
17 49158 1 1 173 VAL HG23 H 4.793 5.789 43.574 1.00 . A A . 173 VAL HG23 1 1
17 49159 1 1 173 VAL N N 3.550 8.547 45.145 1.00 . A A . 173 VAL N 1 1
17 49160 1 1 173 VAL O O 5.178 6.707 46.239 1.00 . A A . 173 VAL O 1 1
17 49161 1 1 174 GLU C C 4.563 2.732 46.347 1.00 . A A . 174 GLU C 1 1
17 49162 1 1 174 GLU CA C 4.699 4.143 46.922 1.00 . A A . 174 GLU CA 1 1
17 49163 1 1 174 GLU CB C 4.390 4.117 48.420 1.00 . A A . 174 GLU CB 1 1
17 49164 1 1 174 GLU CD C 5.223 3.331 50.641 1.00 . A A . 174 GLU CD 1 1
17 49165 1 1 174 GLU CG C 5.374 3.182 49.127 1.00 . A A . 174 GLU CG 1 1
17 49166 1 1 174 GLU H H 2.849 4.717 45.986 1.00 . A A . 174 GLU H 1 1
17 49167 1 1 174 GLU HA H 5.706 4.501 46.767 1.00 . A A . 174 GLU HA 1 1
17 49168 1 1 174 GLU HB2 H 4.485 5.114 48.825 1.00 . A A . 174 GLU HB2 1 1
17 49169 1 1 174 GLU HB3 H 3.381 3.761 48.574 1.00 . A A . 174 GLU HB3 1 1
17 49170 1 1 174 GLU HG2 H 5.167 2.161 48.843 1.00 . A A . 174 GLU HG2 1 1
17 49171 1 1 174 GLU HG3 H 6.383 3.439 48.839 1.00 . A A . 174 GLU HG3 1 1
17 49172 1 1 174 GLU N N 3.738 5.047 46.230 1.00 . A A . 174 GLU N 1 1
17 49173 1 1 174 GLU O O 3.638 2.438 45.615 1.00 . A A . 174 GLU O 1 1
17 49174 1 1 174 GLU OE1 O 4.237 3.911 51.065 1.00 . A A . 174 GLU OE1 1 1
17 49175 1 1 174 GLU OE2 O 6.096 2.862 51.353 1.00 . A A . 174 GLU OE2 1 1
17 49176 1 1 175 LYS C C 4.529 -0.395 47.050 1.00 . A A . 175 LYS C 1 1
17 49177 1 1 175 LYS CA C 5.396 0.469 46.128 1.00 . A A . 175 LYS CA 1 1
17 49178 1 1 175 LYS CB C 6.803 -0.127 46.050 1.00 . A A . 175 LYS CB 1 1
17 49179 1 1 175 LYS CD C 9.168 0.309 45.380 1.00 . A A . 175 LYS CD 1 1
17 49180 1 1 175 LYS CE C 10.050 1.237 44.543 1.00 . A A . 175 LYS CE 1 1
17 49181 1 1 175 LYS CG C 7.785 0.938 45.557 1.00 . A A . 175 LYS CG 1 1
17 49182 1 1 175 LYS H H 6.218 2.110 47.254 1.00 . A A . 175 LYS H 1 1
17 49183 1 1 175 LYS HA H 4.960 0.491 45.141 1.00 . A A . 175 LYS HA 1 1
17 49184 1 1 175 LYS HB2 H 7.104 -0.469 47.028 1.00 . A A . 175 LYS HB2 1 1
17 49185 1 1 175 LYS HB3 H 6.802 -0.958 45.362 1.00 . A A . 175 LYS HB3 1 1
17 49186 1 1 175 LYS HD2 H 9.622 0.158 46.348 1.00 . A A . 175 LYS HD2 1 1
17 49187 1 1 175 LYS HD3 H 9.069 -0.642 44.877 1.00 . A A . 175 LYS HD3 1 1
17 49188 1 1 175 LYS HE2 H 9.458 1.684 43.757 1.00 . A A . 175 LYS HE2 1 1
17 49189 1 1 175 LYS HE3 H 10.454 2.014 45.175 1.00 . A A . 175 LYS HE3 1 1
17 49190 1 1 175 LYS HG2 H 7.444 1.333 44.611 1.00 . A A . 175 LYS HG2 1 1
17 49191 1 1 175 LYS HG3 H 7.843 1.738 46.282 1.00 . A A . 175 LYS HG3 1 1
17 49192 1 1 175 LYS HZ1 H 10.818 -0.486 43.661 1.00 . A A . 175 LYS HZ1 1 1
17 49193 1 1 175 LYS HZ2 H 11.929 0.346 44.641 1.00 . A A . 175 LYS HZ2 1 1
17 49194 1 1 175 LYS HZ3 H 11.528 0.950 43.104 1.00 . A A . 175 LYS HZ3 1 1
17 49195 1 1 175 LYS N N 5.476 1.857 46.666 1.00 . A A . 175 LYS N 1 1
17 49196 1 1 175 LYS NZ N 11.166 0.453 43.942 1.00 . A A . 175 LYS NZ 1 1
17 49197 1 1 175 LYS O O 4.619 -1.606 47.043 1.00 . A A . 175 LYS O 1 1
17 49198 1 1 176 ILE C C 3.692 -1.394 49.713 1.00 . A A . 176 ILE C 1 1
17 49199 1 1 176 ILE CA C 2.820 -0.578 48.756 1.00 . A A . 176 ILE CA 1 1
17 49200 1 1 176 ILE CB C 1.945 -1.526 47.933 1.00 . A A . 176 ILE CB 1 1
17 49201 1 1 176 ILE CD1 C 0.332 -1.683 46.033 1.00 . A A . 176 ILE CD1 1 1
17 49202 1 1 176 ILE CG1 C 1.185 -0.729 46.872 1.00 . A A . 176 ILE CG1 1 1
17 49203 1 1 176 ILE CG2 C 0.946 -2.228 48.855 1.00 . A A . 176 ILE CG2 1 1
17 49204 1 1 176 ILE H H 3.628 1.193 47.831 1.00 . A A . 176 ILE H 1 1
17 49205 1 1 176 ILE HA H 2.191 0.090 49.325 1.00 . A A . 176 ILE HA 1 1
17 49206 1 1 176 ILE HB H 2.569 -2.263 47.450 1.00 . A A . 176 ILE HB 1 1
17 49207 1 1 176 ILE HD11 H 0.918 -2.551 45.767 1.00 . A A . 176 ILE HD11 1 1
17 49208 1 1 176 ILE HD12 H 0.005 -1.179 45.135 1.00 . A A . 176 ILE HD12 1 1
17 49209 1 1 176 ILE HD13 H -0.530 -1.993 46.605 1.00 . A A . 176 ILE HD13 1 1
17 49210 1 1 176 ILE HG12 H 0.546 -0.005 47.354 1.00 . A A . 176 ILE HG12 1 1
17 49211 1 1 176 ILE HG13 H 1.889 -0.219 46.232 1.00 . A A . 176 ILE HG13 1 1
17 49212 1 1 176 ILE HG21 H -0.015 -2.288 48.366 1.00 . A A . 176 ILE HG21 1 1
17 49213 1 1 176 ILE HG22 H 0.849 -1.669 49.774 1.00 . A A . 176 ILE HG22 1 1
17 49214 1 1 176 ILE HG23 H 1.300 -3.225 49.077 1.00 . A A . 176 ILE HG23 1 1
17 49215 1 1 176 ILE N N 3.690 0.215 47.841 1.00 . A A . 176 ILE N 1 1
17 49216 1 1 176 ILE O O 4.768 -1.838 49.362 1.00 . A A . 176 ILE O 1 1
17 49217 1 1 177 GLU C C 5.501 -1.948 51.833 1.00 . A A . 177 GLU C 1 1
17 49218 1 1 177 GLU CA C 4.037 -2.388 51.896 1.00 . A A . 177 GLU CA 1 1
17 49219 1 1 177 GLU CB C 3.935 -3.875 51.551 1.00 . A A . 177 GLU CB 1 1
17 49220 1 1 177 GLU CD C 2.396 -5.841 51.441 1.00 . A A . 177 GLU CD 1 1
17 49221 1 1 177 GLU CG C 2.484 -4.337 51.708 1.00 . A A . 177 GLU CG 1 1
17 49222 1 1 177 GLU H H 2.365 -1.233 51.181 1.00 . A A . 177 GLU H 1 1
17 49223 1 1 177 GLU HA H 3.654 -2.223 52.892 1.00 . A A . 177 GLU HA 1 1
17 49224 1 1 177 GLU HB2 H 4.253 -4.031 50.531 1.00 . A A . 177 GLU HB2 1 1
17 49225 1 1 177 GLU HB3 H 4.567 -4.444 52.217 1.00 . A A . 177 GLU HB3 1 1
17 49226 1 1 177 GLU HG2 H 2.147 -4.129 52.712 1.00 . A A . 177 GLU HG2 1 1
17 49227 1 1 177 GLU HG3 H 1.860 -3.808 51.002 1.00 . A A . 177 GLU HG3 1 1
17 49228 1 1 177 GLU N N 3.236 -1.598 50.918 1.00 . A A . 177 GLU N 1 1
17 49229 1 1 177 GLU O O 6.355 -2.813 51.723 1.00 . A A . 177 GLU O 1 1
17 49230 1 1 177 GLU OXT O 5.743 -0.754 51.896 1.00 . A A . 177 GLU OXT 1 1
17 49231 1 1 177 GLU OE1 O 3.407 -6.418 51.076 1.00 . A A . 177 GLU OE1 1 1
17 49232 1 1 177 GLU OE2 O 1.319 -6.389 51.605 1.00 . A A . 177 GLU OE2 1 1
18 49233 1 1 1 GLY C C -34.796 12.639 44.196 1.00 . A A . 1 GLY C 1 1
18 49234 1 1 1 GLY CA C -35.200 11.192 44.483 1.00 . A A . 1 GLY CA 1 1
18 49235 1 1 1 GLY H1 H -36.730 11.434 43.091 1.00 . A A . 1 GLY H1 1 1
18 49236 1 1 1 GLY H2 H -37.266 11.351 44.701 1.00 . A A . 1 GLY H2 1 1
18 49237 1 1 1 GLY H3 H -36.760 9.942 43.897 1.00 . A A . 1 GLY H3 1 1
18 49238 1 1 1 GLY HA2 H -35.148 11.008 45.546 1.00 . A A . 1 GLY HA2 1 1
18 49239 1 1 1 GLY HA3 H -34.530 10.521 43.968 1.00 . A A . 1 GLY HA3 1 1
18 49240 1 1 1 GLY N N -36.594 10.962 44.008 1.00 . A A . 1 GLY N 1 1
18 49241 1 1 1 GLY O O -33.631 12.983 44.214 1.00 . A A . 1 GLY O 1 1
18 49242 1 1 2 ALA C C -34.709 15.528 44.851 1.00 . A A . 2 ALA C 1 1
18 49243 1 1 2 ALA CA C -35.418 14.913 43.642 1.00 . A A . 2 ALA CA 1 1
18 49244 1 1 2 ALA CB C -36.706 15.690 43.358 1.00 . A A . 2 ALA CB 1 1
18 49245 1 1 2 ALA H H -36.683 13.193 43.920 1.00 . A A . 2 ALA H 1 1
18 49246 1 1 2 ALA HA H -34.770 14.965 42.780 1.00 . A A . 2 ALA HA 1 1
18 49247 1 1 2 ALA HB1 H -36.945 15.619 42.308 1.00 . A A . 2 ALA HB1 1 1
18 49248 1 1 2 ALA HB2 H -36.569 16.726 43.627 1.00 . A A . 2 ALA HB2 1 1
18 49249 1 1 2 ALA HB3 H -37.514 15.270 43.940 1.00 . A A . 2 ALA HB3 1 1
18 49250 1 1 2 ALA N N -35.749 13.490 43.931 1.00 . A A . 2 ALA N 1 1
18 49251 1 1 2 ALA O O -33.899 16.425 44.719 1.00 . A A . 2 ALA O 1 1
18 49252 1 1 3 MET C C -32.836 15.408 47.149 1.00 . A A . 3 MET C 1 1
18 49253 1 1 3 MET CA C -34.350 15.610 47.246 1.00 . A A . 3 MET CA 1 1
18 49254 1 1 3 MET CB C -34.882 14.891 48.487 1.00 . A A . 3 MET CB 1 1
18 49255 1 1 3 MET CE C -38.689 14.963 50.048 1.00 . A A . 3 MET CE 1 1
18 49256 1 1 3 MET CG C -36.357 15.244 48.688 1.00 . A A . 3 MET CG 1 1
18 49257 1 1 3 MET H H -35.662 14.329 46.115 1.00 . A A . 3 MET H 1 1
18 49258 1 1 3 MET HA H -34.568 16.665 47.320 1.00 . A A . 3 MET HA 1 1
18 49259 1 1 3 MET HB2 H -34.782 13.824 48.355 1.00 . A A . 3 MET HB2 1 1
18 49260 1 1 3 MET HB3 H -34.316 15.201 49.352 1.00 . A A . 3 MET HB3 1 1
18 49261 1 1 3 MET HE1 H -38.996 14.771 49.030 1.00 . A A . 3 MET HE1 1 1
18 49262 1 1 3 MET HE2 H -38.827 16.008 50.272 1.00 . A A . 3 MET HE2 1 1
18 49263 1 1 3 MET HE3 H -39.285 14.369 50.727 1.00 . A A . 3 MET HE3 1 1
18 49264 1 1 3 MET HG2 H -36.468 16.318 48.722 1.00 . A A . 3 MET HG2 1 1
18 49265 1 1 3 MET HG3 H -36.937 14.849 47.866 1.00 . A A . 3 MET HG3 1 1
18 49266 1 1 3 MET N N -35.006 15.053 46.029 1.00 . A A . 3 MET N 1 1
18 49267 1 1 3 MET O O -32.063 16.177 47.685 1.00 . A A . 3 MET O 1 1
18 49268 1 1 3 MET SD S -36.944 14.526 50.242 1.00 . A A . 3 MET SD 1 1
18 49269 1 1 4 LYS C C -30.632 13.642 44.928 1.00 . A A . 4 LYS C 1 1
18 49270 1 1 4 LYS CA C -30.944 14.131 46.343 1.00 . A A . 4 LYS CA 1 1
18 49271 1 1 4 LYS CB C -30.517 13.067 47.355 1.00 . A A . 4 LYS CB 1 1
18 49272 1 1 4 LYS CD C -28.590 11.720 48.198 1.00 . A A . 4 LYS CD 1 1
18 49273 1 1 4 LYS CE C -27.063 11.642 48.271 1.00 . A A . 4 LYS CE 1 1
18 49274 1 1 4 LYS CG C -28.999 12.891 47.301 1.00 . A A . 4 LYS CG 1 1
18 49275 1 1 4 LYS H H -33.048 13.770 46.046 1.00 . A A . 4 LYS H 1 1
18 49276 1 1 4 LYS HA H -30.405 15.046 46.534 1.00 . A A . 4 LYS HA 1 1
18 49277 1 1 4 LYS HB2 H -30.808 13.378 48.348 1.00 . A A . 4 LYS HB2 1 1
18 49278 1 1 4 LYS HB3 H -30.997 12.130 47.117 1.00 . A A . 4 LYS HB3 1 1
18 49279 1 1 4 LYS HD2 H -28.989 11.871 49.190 1.00 . A A . 4 LYS HD2 1 1
18 49280 1 1 4 LYS HD3 H -28.978 10.800 47.789 1.00 . A A . 4 LYS HD3 1 1
18 49281 1 1 4 LYS HE2 H -26.672 11.353 47.307 1.00 . A A . 4 LYS HE2 1 1
18 49282 1 1 4 LYS HE3 H -26.666 12.607 48.546 1.00 . A A . 4 LYS HE3 1 1
18 49283 1 1 4 LYS HG2 H -28.696 12.688 46.284 1.00 . A A . 4 LYS HG2 1 1
18 49284 1 1 4 LYS HG3 H -28.518 13.795 47.646 1.00 . A A . 4 LYS HG3 1 1
18 49285 1 1 4 LYS HZ1 H -25.986 9.965 48.874 1.00 . A A . 4 LYS HZ1 1 1
18 49286 1 1 4 LYS HZ2 H -27.511 10.112 49.610 1.00 . A A . 4 LYS HZ2 1 1
18 49287 1 1 4 LYS HZ3 H -26.227 11.111 50.102 1.00 . A A . 4 LYS HZ3 1 1
18 49288 1 1 4 LYS N N -32.408 14.379 46.470 1.00 . A A . 4 LYS N 1 1
18 49289 1 1 4 LYS NZ N -26.667 10.631 49.291 1.00 . A A . 4 LYS NZ 1 1
18 49290 1 1 4 LYS O O -31.130 12.625 44.487 1.00 . A A . 4 LYS O 1 1
18 49291 1 1 5 LYS C C -28.280 12.968 42.864 1.00 . A A . 5 LYS C 1 1
18 49292 1 1 5 LYS CA C -29.467 13.932 42.824 1.00 . A A . 5 LYS CA 1 1
18 49293 1 1 5 LYS CB C -29.096 15.159 41.990 1.00 . A A . 5 LYS CB 1 1
18 49294 1 1 5 LYS CD C -29.765 17.483 41.367 1.00 . A A . 5 LYS CD 1 1
18 49295 1 1 5 LYS CE C -30.893 18.513 41.437 1.00 . A A . 5 LYS CE 1 1
18 49296 1 1 5 LYS CG C -30.151 16.248 42.185 1.00 . A A . 5 LYS CG 1 1
18 49297 1 1 5 LYS H H -29.417 15.174 44.583 1.00 . A A . 5 LYS H 1 1
18 49298 1 1 5 LYS HA H -30.316 13.438 42.378 1.00 . A A . 5 LYS HA 1 1
18 49299 1 1 5 LYS HB2 H -28.133 15.529 42.307 1.00 . A A . 5 LYS HB2 1 1
18 49300 1 1 5 LYS HB3 H -29.050 14.884 40.947 1.00 . A A . 5 LYS HB3 1 1
18 49301 1 1 5 LYS HD2 H -28.859 17.912 41.769 1.00 . A A . 5 LYS HD2 1 1
18 49302 1 1 5 LYS HD3 H -29.603 17.196 40.339 1.00 . A A . 5 LYS HD3 1 1
18 49303 1 1 5 LYS HE2 H -31.715 18.110 42.010 1.00 . A A . 5 LYS HE2 1 1
18 49304 1 1 5 LYS HE3 H -30.530 19.413 41.913 1.00 . A A . 5 LYS HE3 1 1
18 49305 1 1 5 LYS HG2 H -31.112 15.883 41.855 1.00 . A A . 5 LYS HG2 1 1
18 49306 1 1 5 LYS HG3 H -30.207 16.512 43.231 1.00 . A A . 5 LYS HG3 1 1
18 49307 1 1 5 LYS HZ1 H -31.496 17.952 39.524 1.00 . A A . 5 LYS HZ1 1 1
18 49308 1 1 5 LYS HZ2 H -30.647 19.423 39.580 1.00 . A A . 5 LYS HZ2 1 1
18 49309 1 1 5 LYS HZ3 H -32.261 19.350 40.106 1.00 . A A . 5 LYS HZ3 1 1
18 49310 1 1 5 LYS N N -29.809 14.357 44.210 1.00 . A A . 5 LYS N 1 1
18 49311 1 1 5 LYS NZ N -31.359 18.834 40.058 1.00 . A A . 5 LYS NZ 1 1
18 49312 1 1 5 LYS O O -27.610 12.832 43.869 1.00 . A A . 5 LYS O 1 1
18 49313 1 1 6 LYS C C -25.983 11.661 40.545 1.00 . A A . 6 LYS C 1 1
18 49314 1 1 6 LYS CA C -26.867 11.346 41.750 1.00 . A A . 6 LYS CA 1 1
18 49315 1 1 6 LYS CB C -27.395 9.914 41.639 1.00 . A A . 6 LYS CB 1 1
18 49316 1 1 6 LYS CD C -28.722 8.134 42.782 1.00 . A A . 6 LYS CD 1 1
18 49317 1 1 6 LYS CE C -27.565 7.178 43.078 1.00 . A A . 6 LYS CE 1 1
18 49318 1 1 6 LYS CG C -28.228 9.579 42.877 1.00 . A A . 6 LYS CG 1 1
18 49319 1 1 6 LYS H H -28.565 12.425 40.975 1.00 . A A . 6 LYS H 1 1
18 49320 1 1 6 LYS HA H -26.291 11.450 42.658 1.00 . A A . 6 LYS HA 1 1
18 49321 1 1 6 LYS HB2 H -28.010 9.826 40.756 1.00 . A A . 6 LYS HB2 1 1
18 49322 1 1 6 LYS HB3 H -26.563 9.229 41.568 1.00 . A A . 6 LYS HB3 1 1
18 49323 1 1 6 LYS HD2 H -29.513 7.976 43.500 1.00 . A A . 6 LYS HD2 1 1
18 49324 1 1 6 LYS HD3 H -29.098 7.946 41.786 1.00 . A A . 6 LYS HD3 1 1
18 49325 1 1 6 LYS HE2 H -27.779 6.209 42.654 1.00 . A A . 6 LYS HE2 1 1
18 49326 1 1 6 LYS HE3 H -26.656 7.568 42.645 1.00 . A A . 6 LYS HE3 1 1
18 49327 1 1 6 LYS HG2 H -27.620 9.694 43.762 1.00 . A A . 6 LYS HG2 1 1
18 49328 1 1 6 LYS HG3 H -29.076 10.246 42.933 1.00 . A A . 6 LYS HG3 1 1
18 49329 1 1 6 LYS HZ1 H -28.221 7.452 45.036 1.00 . A A . 6 LYS HZ1 1 1
18 49330 1 1 6 LYS HZ2 H -26.536 7.555 44.849 1.00 . A A . 6 LYS HZ2 1 1
18 49331 1 1 6 LYS HZ3 H -27.308 6.042 44.805 1.00 . A A . 6 LYS HZ3 1 1
18 49332 1 1 6 LYS N N -28.012 12.299 41.776 1.00 . A A . 6 LYS N 1 1
18 49333 1 1 6 LYS NZ N -27.395 7.047 44.554 1.00 . A A . 6 LYS NZ 1 1
18 49334 1 1 6 LYS O O -26.305 12.507 39.735 1.00 . A A . 6 LYS O 1 1
18 49335 1 1 7 TRP C C -23.969 10.028 38.339 1.00 . A A . 7 TRP C 1 1
18 49336 1 1 7 TRP CA C -23.982 11.253 39.253 1.00 . A A . 7 TRP CA 1 1
18 49337 1 1 7 TRP CB C -22.564 11.538 39.753 1.00 . A A . 7 TRP CB 1 1
18 49338 1 1 7 TRP CD1 C -22.882 13.283 41.553 1.00 . A A . 7 TRP CD1 1 1
18 49339 1 1 7 TRP CD2 C -22.052 14.148 39.650 1.00 . A A . 7 TRP CD2 1 1
18 49340 1 1 7 TRP CE2 C -22.178 15.222 40.562 1.00 . A A . 7 TRP CE2 1 1
18 49341 1 1 7 TRP CE3 C -21.547 14.424 38.367 1.00 . A A . 7 TRP CE3 1 1
18 49342 1 1 7 TRP CG C -22.505 12.927 40.304 1.00 . A A . 7 TRP CG 1 1
18 49343 1 1 7 TRP CH2 C -21.319 16.781 38.934 1.00 . A A . 7 TRP CH2 1 1
18 49344 1 1 7 TRP CZ2 C -21.818 16.523 40.213 1.00 . A A . 7 TRP CZ2 1 1
18 49345 1 1 7 TRP CZ3 C -21.183 15.734 38.013 1.00 . A A . 7 TRP CZ3 1 1
18 49346 1 1 7 TRP H H -24.629 10.304 41.071 1.00 . A A . 7 TRP H 1 1
18 49347 1 1 7 TRP HA H -24.350 12.108 38.704 1.00 . A A . 7 TRP HA 1 1
18 49348 1 1 7 TRP HB2 H -22.306 10.832 40.528 1.00 . A A . 7 TRP HB2 1 1
18 49349 1 1 7 TRP HB3 H -21.868 11.446 38.933 1.00 . A A . 7 TRP HB3 1 1
18 49350 1 1 7 TRP HD1 H -23.271 12.615 42.307 1.00 . A A . 7 TRP HD1 1 1
18 49351 1 1 7 TRP HE1 H -22.884 15.155 42.521 1.00 . A A . 7 TRP HE1 1 1
18 49352 1 1 7 TRP HE3 H -21.438 13.625 37.648 1.00 . A A . 7 TRP HE3 1 1
18 49353 1 1 7 TRP HH2 H -21.037 17.786 38.656 1.00 . A A . 7 TRP HH2 1 1
18 49354 1 1 7 TRP HZ2 H -21.924 17.326 40.928 1.00 . A A . 7 TRP HZ2 1 1
18 49355 1 1 7 TRP HZ3 H -20.798 15.935 37.024 1.00 . A A . 7 TRP HZ3 1 1
18 49356 1 1 7 TRP N N -24.875 10.987 40.413 1.00 . A A . 7 TRP N 1 1
18 49357 1 1 7 TRP NE1 N -22.689 14.645 41.707 1.00 . A A . 7 TRP NE1 1 1
18 49358 1 1 7 TRP O O -23.668 8.929 38.762 1.00 . A A . 7 TRP O 1 1
18 49359 1 1 8 TYR C C -23.261 9.283 35.055 1.00 . A A . 8 TYR C 1 1
18 49360 1 1 8 TYR CA C -24.303 9.053 36.150 1.00 . A A . 8 TYR CA 1 1
18 49361 1 1 8 TYR CB C -25.690 8.926 35.515 1.00 . A A . 8 TYR CB 1 1
18 49362 1 1 8 TYR CD1 C -26.732 7.543 37.345 1.00 . A A . 8 TYR CD1 1 1
18 49363 1 1 8 TYR CD2 C -27.676 9.722 36.853 1.00 . A A . 8 TYR CD2 1 1
18 49364 1 1 8 TYR CE1 C -27.691 7.354 38.348 1.00 . A A . 8 TYR CE1 1 1
18 49365 1 1 8 TYR CE2 C -28.634 9.533 37.857 1.00 . A A . 8 TYR CE2 1 1
18 49366 1 1 8 TYR CG C -26.725 8.726 36.598 1.00 . A A . 8 TYR CG 1 1
18 49367 1 1 8 TYR CZ C -28.641 8.350 38.604 1.00 . A A . 8 TYR CZ 1 1
18 49368 1 1 8 TYR H H -24.534 11.101 36.768 1.00 . A A . 8 TYR H 1 1
18 49369 1 1 8 TYR HA H -24.069 8.146 36.688 1.00 . A A . 8 TYR HA 1 1
18 49370 1 1 8 TYR HB2 H -25.917 9.827 34.963 1.00 . A A . 8 TYR HB2 1 1
18 49371 1 1 8 TYR HB3 H -25.703 8.081 34.844 1.00 . A A . 8 TYR HB3 1 1
18 49372 1 1 8 TYR HD1 H -25.999 6.775 37.148 1.00 . A A . 8 TYR HD1 1 1
18 49373 1 1 8 TYR HD2 H -27.672 10.637 36.277 1.00 . A A . 8 TYR HD2 1 1
18 49374 1 1 8 TYR HE1 H -27.697 6.441 38.924 1.00 . A A . 8 TYR HE1 1 1
18 49375 1 1 8 TYR HE2 H -29.368 10.300 38.053 1.00 . A A . 8 TYR HE2 1 1
18 49376 1 1 8 TYR HH H -29.770 9.018 39.992 1.00 . A A . 8 TYR HH 1 1
18 49377 1 1 8 TYR N N -24.294 10.208 37.090 1.00 . A A . 8 TYR N 1 1
18 49378 1 1 8 TYR O O -22.729 10.366 34.911 1.00 . A A . 8 TYR O 1 1
18 49379 1 1 8 TYR OH O -29.586 8.164 39.593 1.00 . A A . 8 TYR OH 1 1
18 49380 1 1 9 ILE C C -22.680 8.389 31.842 1.00 . A A . 9 ILE C 1 1
18 49381 1 1 9 ILE CA C -21.965 8.447 33.192 1.00 . A A . 9 ILE CA 1 1
18 49382 1 1 9 ILE CB C -20.930 7.322 33.269 1.00 . A A . 9 ILE CB 1 1
18 49383 1 1 9 ILE CD1 C -19.383 6.088 34.793 1.00 . A A . 9 ILE CD1 1 1
18 49384 1 1 9 ILE CG1 C -20.274 7.324 34.651 1.00 . A A . 9 ILE CG1 1 1
18 49385 1 1 9 ILE CG2 C -19.860 7.540 32.197 1.00 . A A . 9 ILE CG2 1 1
18 49386 1 1 9 ILE H H -23.410 7.412 34.403 1.00 . A A . 9 ILE H 1 1
18 49387 1 1 9 ILE HA H -21.472 9.401 33.300 1.00 . A A . 9 ILE HA 1 1
18 49388 1 1 9 ILE HB H -21.417 6.373 33.102 1.00 . A A . 9 ILE HB 1 1
18 49389 1 1 9 ILE HD11 H -18.379 6.331 34.478 1.00 . A A . 9 ILE HD11 1 1
18 49390 1 1 9 ILE HD12 H -19.772 5.291 34.176 1.00 . A A . 9 ILE HD12 1 1
18 49391 1 1 9 ILE HD13 H -19.370 5.770 35.825 1.00 . A A . 9 ILE HD13 1 1
18 49392 1 1 9 ILE HG12 H -19.675 8.215 34.764 1.00 . A A . 9 ILE HG12 1 1
18 49393 1 1 9 ILE HG13 H -21.040 7.305 35.412 1.00 . A A . 9 ILE HG13 1 1
18 49394 1 1 9 ILE HG21 H -18.899 7.682 32.670 1.00 . A A . 9 ILE HG21 1 1
18 49395 1 1 9 ILE HG22 H -20.107 8.416 31.614 1.00 . A A . 9 ILE HG22 1 1
18 49396 1 1 9 ILE HG23 H -19.818 6.677 31.548 1.00 . A A . 9 ILE HG23 1 1
18 49397 1 1 9 ILE N N -22.967 8.278 34.279 1.00 . A A . 9 ILE N 1 1
18 49398 1 1 9 ILE O O -23.154 7.352 31.425 1.00 . A A . 9 ILE O 1 1
18 49399 1 1 10 VAL C C -22.468 9.106 28.743 1.00 . A A . 10 VAL C 1 1
18 49400 1 1 10 VAL CA C -23.459 9.498 29.840 1.00 . A A . 10 VAL CA 1 1
18 49401 1 1 10 VAL CB C -24.011 10.896 29.556 1.00 . A A . 10 VAL CB 1 1
18 49402 1 1 10 VAL CG1 C -22.854 11.890 29.468 1.00 . A A . 10 VAL CG1 1 1
18 49403 1 1 10 VAL CG2 C -24.775 10.883 28.231 1.00 . A A . 10 VAL CG2 1 1
18 49404 1 1 10 VAL H H -22.382 10.325 31.510 1.00 . A A . 10 VAL H 1 1
18 49405 1 1 10 VAL HA H -24.273 8.787 29.859 1.00 . A A . 10 VAL HA 1 1
18 49406 1 1 10 VAL HB H -24.677 11.189 30.354 1.00 . A A . 10 VAL HB 1 1
18 49407 1 1 10 VAL HG11 H -22.413 11.845 28.482 1.00 . A A . 10 VAL HG11 1 1
18 49408 1 1 10 VAL HG12 H -22.108 11.641 30.208 1.00 . A A . 10 VAL HG12 1 1
18 49409 1 1 10 VAL HG13 H -23.222 12.889 29.652 1.00 . A A . 10 VAL HG13 1 1
18 49410 1 1 10 VAL HG21 H -25.592 10.179 28.294 1.00 . A A . 10 VAL HG21 1 1
18 49411 1 1 10 VAL HG22 H -24.108 10.591 27.433 1.00 . A A . 10 VAL HG22 1 1
18 49412 1 1 10 VAL HG23 H -25.165 11.870 28.031 1.00 . A A . 10 VAL HG23 1 1
18 49413 1 1 10 VAL N N -22.769 9.496 31.158 1.00 . A A . 10 VAL N 1 1
18 49414 1 1 10 VAL O O -21.303 9.454 28.790 1.00 . A A . 10 VAL O 1 1
18 49415 1 1 11 LEU C C -22.041 9.018 25.546 1.00 . A A . 11 LEU C 1 1
18 49416 1 1 11 LEU CA C -22.016 7.963 26.655 1.00 . A A . 11 LEU CA 1 1
18 49417 1 1 11 LEU CB C -22.492 6.621 26.091 1.00 . A A . 11 LEU CB 1 1
18 49418 1 1 11 LEU CD1 C -20.079 5.981 26.098 1.00 . A A . 11 LEU CD1 1 1
18 49419 1 1 11 LEU CD2 C -21.568 5.256 27.967 1.00 . A A . 11 LEU CD2 1 1
18 49420 1 1 11 LEU CG C -21.492 5.526 26.463 1.00 . A A . 11 LEU CG 1 1
18 49421 1 1 11 LEU H H -23.865 8.114 27.743 1.00 . A A . 11 LEU H 1 1
18 49422 1 1 11 LEU HA H -21.011 7.861 27.034 1.00 . A A . 11 LEU HA 1 1
18 49423 1 1 11 LEU HB2 H -23.459 6.381 26.506 1.00 . A A . 11 LEU HB2 1 1
18 49424 1 1 11 LEU HB3 H -22.569 6.689 25.016 1.00 . A A . 11 LEU HB3 1 1
18 49425 1 1 11 LEU HD11 H -19.646 5.286 25.395 1.00 . A A . 11 LEU HD11 1 1
18 49426 1 1 11 LEU HD12 H -19.470 6.019 26.989 1.00 . A A . 11 LEU HD12 1 1
18 49427 1 1 11 LEU HD13 H -20.123 6.965 25.652 1.00 . A A . 11 LEU HD13 1 1
18 49428 1 1 11 LEU HD21 H -20.850 5.877 28.482 1.00 . A A . 11 LEU HD21 1 1
18 49429 1 1 11 LEU HD22 H -21.345 4.216 28.158 1.00 . A A . 11 LEU HD22 1 1
18 49430 1 1 11 LEU HD23 H -22.561 5.482 28.324 1.00 . A A . 11 LEU HD23 1 1
18 49431 1 1 11 LEU HG H -21.729 4.622 25.922 1.00 . A A . 11 LEU HG 1 1
18 49432 1 1 11 LEU N N -22.923 8.383 27.757 1.00 . A A . 11 LEU N 1 1
18 49433 1 1 11 LEU O O -23.065 9.602 25.254 1.00 . A A . 11 LEU O 1 1
18 49434 1 1 12 THR C C -19.732 9.954 22.880 1.00 . A A . 12 THR C 1 1
18 49435 1 1 12 THR CA C -20.879 10.281 23.837 1.00 . A A . 12 THR CA 1 1
18 49436 1 1 12 THR CB C -20.659 11.669 24.443 1.00 . A A . 12 THR CB 1 1
18 49437 1 1 12 THR CG2 C -21.394 11.768 25.780 1.00 . A A . 12 THR CG2 1 1
18 49438 1 1 12 THR H H -20.105 8.783 25.176 1.00 . A A . 12 THR H 1 1
18 49439 1 1 12 THR HA H -21.814 10.267 23.297 1.00 . A A . 12 THR HA 1 1
18 49440 1 1 12 THR HB H -21.041 12.420 23.770 1.00 . A A . 12 THR HB 1 1
18 49441 1 1 12 THR HG1 H -18.893 12.202 23.826 1.00 . A A . 12 THR HG1 1 1
18 49442 1 1 12 THR HG21 H -21.207 12.735 26.223 1.00 . A A . 12 THR HG21 1 1
18 49443 1 1 12 THR HG22 H -21.041 10.993 26.444 1.00 . A A . 12 THR HG22 1 1
18 49444 1 1 12 THR HG23 H -22.455 11.646 25.618 1.00 . A A . 12 THR HG23 1 1
18 49445 1 1 12 THR N N -20.920 9.265 24.926 1.00 . A A . 12 THR N 1 1
18 49446 1 1 12 THR O O -18.958 9.047 23.111 1.00 . A A . 12 THR O 1 1
18 49447 1 1 12 THR OG1 O -19.268 11.879 24.648 1.00 . A A . 12 THR OG1 1 1
18 49448 1 1 13 MET C C -17.300 11.273 21.200 1.00 . A A . 13 MET C 1 1
18 49449 1 1 13 MET CA C -18.516 10.417 20.839 1.00 . A A . 13 MET CA 1 1
18 49450 1 1 13 MET CB C -18.986 10.766 19.425 1.00 . A A . 13 MET CB 1 1
18 49451 1 1 13 MET CE C -19.263 9.442 16.498 1.00 . A A . 13 MET CE 1 1
18 49452 1 1 13 MET CG C -20.147 9.850 19.033 1.00 . A A . 13 MET CG 1 1
18 49453 1 1 13 MET H H -20.249 11.415 21.640 1.00 . A A . 13 MET H 1 1
18 49454 1 1 13 MET HA H -18.246 9.372 20.881 1.00 . A A . 13 MET HA 1 1
18 49455 1 1 13 MET HB2 H -19.313 11.794 19.397 1.00 . A A . 13 MET HB2 1 1
18 49456 1 1 13 MET HB3 H -18.169 10.629 18.731 1.00 . A A . 13 MET HB3 1 1
18 49457 1 1 13 MET HE1 H -18.510 10.188 16.287 1.00 . A A . 13 MET HE1 1 1
18 49458 1 1 13 MET HE2 H -19.597 9.000 15.574 1.00 . A A . 13 MET HE2 1 1
18 49459 1 1 13 MET HE3 H -18.846 8.673 17.134 1.00 . A A . 13 MET HE3 1 1
18 49460 1 1 13 MET HG2 H -19.829 8.820 19.095 1.00 . A A . 13 MET HG2 1 1
18 49461 1 1 13 MET HG3 H -20.975 10.012 19.707 1.00 . A A . 13 MET HG3 1 1
18 49462 1 1 13 MET N N -19.614 10.687 21.808 1.00 . A A . 13 MET N 1 1
18 49463 1 1 13 MET O O -17.369 12.486 21.225 1.00 . A A . 13 MET O 1 1
18 49464 1 1 13 MET SD S -20.663 10.221 17.339 1.00 . A A . 13 MET SD 1 1
18 49465 1 1 14 SER C C -14.848 12.645 20.924 1.00 . A A . 14 SER C 1 1
18 49466 1 1 14 SER CA C -14.968 11.426 21.841 1.00 . A A . 14 SER CA 1 1
18 49467 1 1 14 SER CB C -13.732 10.540 21.675 1.00 . A A . 14 SER CB 1 1
18 49468 1 1 14 SER H H -16.155 9.670 21.455 1.00 . A A . 14 SER H 1 1
18 49469 1 1 14 SER HA H -15.040 11.754 22.867 1.00 . A A . 14 SER HA 1 1
18 49470 1 1 14 SER HB2 H -12.891 10.996 22.178 1.00 . A A . 14 SER HB2 1 1
18 49471 1 1 14 SER HB3 H -13.925 9.568 22.104 1.00 . A A . 14 SER HB3 1 1
18 49472 1 1 14 SER HG H -12.539 10.713 20.148 1.00 . A A . 14 SER HG 1 1
18 49473 1 1 14 SER N N -16.188 10.650 21.480 1.00 . A A . 14 SER N 1 1
18 49474 1 1 14 SER O O -14.881 12.528 19.715 1.00 . A A . 14 SER O 1 1
18 49475 1 1 14 SER OG O -13.434 10.396 20.293 1.00 . A A . 14 SER OG 1 1
18 49476 1 1 15 GLY C C -15.895 15.837 20.729 1.00 . A A . 15 GLY C 1 1
18 49477 1 1 15 GLY CA C -14.591 15.039 20.650 1.00 . A A . 15 GLY CA 1 1
18 49478 1 1 15 GLY H H -14.688 13.890 22.465 1.00 . A A . 15 GLY H 1 1
18 49479 1 1 15 GLY HA2 H -13.776 15.647 21.013 1.00 . A A . 15 GLY HA2 1 1
18 49480 1 1 15 GLY HA3 H -14.402 14.758 19.625 1.00 . A A . 15 GLY HA3 1 1
18 49481 1 1 15 GLY N N -14.711 13.813 21.489 1.00 . A A . 15 GLY N 1 1
18 49482 1 1 15 GLY O O -15.933 17.016 20.437 1.00 . A A . 15 GLY O 1 1
18 49483 1 1 16 TYR C C -18.631 16.134 22.683 1.00 . A A . 16 TYR C 1 1
18 49484 1 1 16 TYR CA C -18.268 15.918 21.212 1.00 . A A . 16 TYR CA 1 1
18 49485 1 1 16 TYR CB C -19.358 15.086 20.535 1.00 . A A . 16 TYR CB 1 1
18 49486 1 1 16 TYR CD1 C -19.566 15.937 18.172 1.00 . A A . 16 TYR CD1 1 1
18 49487 1 1 16 TYR CD2 C -18.287 13.916 18.577 1.00 . A A . 16 TYR CD2 1 1
18 49488 1 1 16 TYR CE1 C -19.293 15.835 16.803 1.00 . A A . 16 TYR CE1 1 1
18 49489 1 1 16 TYR CE2 C -18.013 13.815 17.208 1.00 . A A . 16 TYR CE2 1 1
18 49490 1 1 16 TYR CG C -19.063 14.977 19.059 1.00 . A A . 16 TYR CG 1 1
18 49491 1 1 16 TYR CZ C -18.516 14.774 16.321 1.00 . A A . 16 TYR CZ 1 1
18 49492 1 1 16 TYR H H -16.914 14.247 21.338 1.00 . A A . 16 TYR H 1 1
18 49493 1 1 16 TYR HA H -18.189 16.875 20.718 1.00 . A A . 16 TYR HA 1 1
18 49494 1 1 16 TYR HB2 H -19.381 14.099 20.972 1.00 . A A . 16 TYR HB2 1 1
18 49495 1 1 16 TYR HB3 H -20.316 15.565 20.676 1.00 . A A . 16 TYR HB3 1 1
18 49496 1 1 16 TYR HD1 H -20.165 16.755 18.543 1.00 . A A . 16 TYR HD1 1 1
18 49497 1 1 16 TYR HD2 H -17.899 13.177 19.262 1.00 . A A . 16 TYR HD2 1 1
18 49498 1 1 16 TYR HE1 H -19.680 16.574 16.118 1.00 . A A . 16 TYR HE1 1 1
18 49499 1 1 16 TYR HE2 H -17.414 12.997 16.836 1.00 . A A . 16 TYR HE2 1 1
18 49500 1 1 16 TYR HH H -17.732 13.876 14.829 1.00 . A A . 16 TYR HH 1 1
18 49501 1 1 16 TYR N N -16.967 15.200 21.118 1.00 . A A . 16 TYR N 1 1
18 49502 1 1 16 TYR O O -19.511 16.906 23.008 1.00 . A A . 16 TYR O 1 1
18 49503 1 1 16 TYR OH O -18.246 14.674 14.970 1.00 . A A . 16 TYR OH 1 1
18 49504 1 1 17 GLU C C -18.466 17.106 25.339 1.00 . A A . 17 GLU C 1 1
18 49505 1 1 17 GLU CA C -18.269 15.622 25.022 1.00 . A A . 17 GLU CA 1 1
18 49506 1 1 17 GLU CB C -17.109 15.073 25.856 1.00 . A A . 17 GLU CB 1 1
18 49507 1 1 17 GLU CD C -15.954 12.996 26.624 1.00 . A A . 17 GLU CD 1 1
18 49508 1 1 17 GLU CG C -17.113 13.545 25.790 1.00 . A A . 17 GLU CG 1 1
18 49509 1 1 17 GLU H H -17.257 14.838 23.291 1.00 . A A . 17 GLU H 1 1
18 49510 1 1 17 GLU HA H -19.172 15.080 25.264 1.00 . A A . 17 GLU HA 1 1
18 49511 1 1 17 GLU HB2 H -16.175 15.448 25.463 1.00 . A A . 17 GLU HB2 1 1
18 49512 1 1 17 GLU HB3 H -17.221 15.390 26.882 1.00 . A A . 17 GLU HB3 1 1
18 49513 1 1 17 GLU HG2 H -18.047 13.170 26.182 1.00 . A A . 17 GLU HG2 1 1
18 49514 1 1 17 GLU HG3 H -17.000 13.228 24.764 1.00 . A A . 17 GLU HG3 1 1
18 49515 1 1 17 GLU N N -17.961 15.457 23.575 1.00 . A A . 17 GLU N 1 1
18 49516 1 1 17 GLU O O -19.519 17.523 25.782 1.00 . A A . 17 GLU O 1 1
18 49517 1 1 17 GLU OE1 O -15.236 13.794 27.202 1.00 . A A . 17 GLU OE1 1 1
18 49518 1 1 17 GLU OE2 O -15.804 11.786 26.669 1.00 . A A . 17 GLU OE2 1 1
18 49519 1 1 18 GLU C C -18.899 19.891 24.801 1.00 . A A . 18 GLU C 1 1
18 49520 1 1 18 GLU CA C -17.595 19.367 25.405 1.00 . A A . 18 GLU CA 1 1
18 49521 1 1 18 GLU CB C -16.411 20.118 24.791 1.00 . A A . 18 GLU CB 1 1
18 49522 1 1 18 GLU CD C -15.239 20.030 26.997 1.00 . A A . 18 GLU CD 1 1
18 49523 1 1 18 GLU CG C -15.121 19.709 25.506 1.00 . A A . 18 GLU CG 1 1
18 49524 1 1 18 GLU H H -16.621 17.556 24.759 1.00 . A A . 18 GLU H 1 1
18 49525 1 1 18 GLU HA H -17.604 19.521 26.474 1.00 . A A . 18 GLU HA 1 1
18 49526 1 1 18 GLU HB2 H -16.334 19.875 23.742 1.00 . A A . 18 GLU HB2 1 1
18 49527 1 1 18 GLU HB3 H -16.563 21.181 24.904 1.00 . A A . 18 GLU HB3 1 1
18 49528 1 1 18 GLU HG2 H -14.959 18.649 25.378 1.00 . A A . 18 GLU HG2 1 1
18 49529 1 1 18 GLU HG3 H -14.289 20.254 25.084 1.00 . A A . 18 GLU HG3 1 1
18 49530 1 1 18 GLU N N -17.462 17.910 25.116 1.00 . A A . 18 GLU N 1 1
18 49531 1 1 18 GLU O O -19.541 20.764 25.350 1.00 . A A . 18 GLU O 1 1
18 49532 1 1 18 GLU OE1 O -16.101 20.820 27.346 1.00 . A A . 18 GLU OE1 1 1
18 49533 1 1 18 GLU OE2 O -14.466 19.482 27.764 1.00 . A A . 18 GLU OE2 1 1
18 49534 1 1 19 LYS C C -21.755 19.236 23.792 1.00 . A A . 19 LYS C 1 1
18 49535 1 1 19 LYS CA C -20.561 19.828 23.041 1.00 . A A . 19 LYS CA 1 1
18 49536 1 1 19 LYS CB C -20.598 19.371 21.582 1.00 . A A . 19 LYS CB 1 1
18 49537 1 1 19 LYS CD C -19.553 19.662 19.331 1.00 . A A . 19 LYS CD 1 1
18 49538 1 1 19 LYS CE C -18.351 20.238 18.579 1.00 . A A . 19 LYS CE 1 1
18 49539 1 1 19 LYS CG C -19.445 20.020 20.814 1.00 . A A . 19 LYS CG 1 1
18 49540 1 1 19 LYS H H -18.766 18.656 23.253 1.00 . A A . 19 LYS H 1 1
18 49541 1 1 19 LYS HA H -20.608 20.906 23.082 1.00 . A A . 19 LYS HA 1 1
18 49542 1 1 19 LYS HB2 H -20.500 18.296 21.538 1.00 . A A . 19 LYS HB2 1 1
18 49543 1 1 19 LYS HB3 H -21.537 19.664 21.135 1.00 . A A . 19 LYS HB3 1 1
18 49544 1 1 19 LYS HD2 H -19.565 18.588 19.221 1.00 . A A . 19 LYS HD2 1 1
18 49545 1 1 19 LYS HD3 H -20.464 20.076 18.926 1.00 . A A . 19 LYS HD3 1 1
18 49546 1 1 19 LYS HE2 H -18.575 20.280 17.522 1.00 . A A . 19 LYS HE2 1 1
18 49547 1 1 19 LYS HE3 H -18.142 21.234 18.942 1.00 . A A . 19 LYS HE3 1 1
18 49548 1 1 19 LYS HG2 H -19.494 21.093 20.929 1.00 . A A . 19 LYS HG2 1 1
18 49549 1 1 19 LYS HG3 H -18.505 19.659 21.204 1.00 . A A . 19 LYS HG3 1 1
18 49550 1 1 19 LYS HZ1 H -16.483 19.859 19.416 1.00 . A A . 19 LYS HZ1 1 1
18 49551 1 1 19 LYS HZ2 H -16.713 19.156 17.886 1.00 . A A . 19 LYS HZ2 1 1
18 49552 1 1 19 LYS HZ3 H -17.460 18.482 19.255 1.00 . A A . 19 LYS HZ3 1 1
18 49553 1 1 19 LYS N N -19.298 19.362 23.677 1.00 . A A . 19 LYS N 1 1
18 49554 1 1 19 LYS NZ N -17.161 19.368 18.801 1.00 . A A . 19 LYS NZ 1 1
18 49555 1 1 19 LYS O O -22.701 19.926 24.118 1.00 . A A . 19 LYS O 1 1
18 49556 1 1 20 VAL C C -23.096 18.078 26.112 1.00 . A A . 20 VAL C 1 1
18 49557 1 1 20 VAL CA C -22.847 17.325 24.803 1.00 . A A . 20 VAL CA 1 1
18 49558 1 1 20 VAL CB C -22.496 15.868 25.112 1.00 . A A . 20 VAL CB 1 1
18 49559 1 1 20 VAL CG1 C -23.715 15.164 25.710 1.00 . A A . 20 VAL CG1 1 1
18 49560 1 1 20 VAL CG2 C -22.081 15.160 23.821 1.00 . A A . 20 VAL CG2 1 1
18 49561 1 1 20 VAL H H -20.944 17.424 23.801 1.00 . A A . 20 VAL H 1 1
18 49562 1 1 20 VAL HA H -23.737 17.360 24.192 1.00 . A A . 20 VAL HA 1 1
18 49563 1 1 20 VAL HB H -21.679 15.837 25.818 1.00 . A A . 20 VAL HB 1 1
18 49564 1 1 20 VAL HG11 H -24.202 15.823 26.414 1.00 . A A . 20 VAL HG11 1 1
18 49565 1 1 20 VAL HG12 H -23.397 14.266 26.219 1.00 . A A . 20 VAL HG12 1 1
18 49566 1 1 20 VAL HG13 H -24.404 14.906 24.921 1.00 . A A . 20 VAL HG13 1 1
18 49567 1 1 20 VAL HG21 H -22.830 14.428 23.555 1.00 . A A . 20 VAL HG21 1 1
18 49568 1 1 20 VAL HG22 H -21.132 14.666 23.969 1.00 . A A . 20 VAL HG22 1 1
18 49569 1 1 20 VAL HG23 H -21.988 15.886 23.026 1.00 . A A . 20 VAL HG23 1 1
18 49570 1 1 20 VAL N N -21.717 17.962 24.071 1.00 . A A . 20 VAL N 1 1
18 49571 1 1 20 VAL O O -24.216 18.414 26.443 1.00 . A A . 20 VAL O 1 1
18 49572 1 1 21 LYS C C -22.875 20.444 27.871 1.00 . A A . 21 LYS C 1 1
18 49573 1 1 21 LYS CA C -22.236 19.080 28.144 1.00 . A A . 21 LYS CA 1 1
18 49574 1 1 21 LYS CB C -20.872 19.281 28.809 1.00 . A A . 21 LYS CB 1 1
18 49575 1 1 21 LYS CD C -19.673 20.462 30.655 1.00 . A A . 21 LYS CD 1 1
18 49576 1 1 21 LYS CE C -19.828 21.034 32.065 1.00 . A A . 21 LYS CE 1 1
18 49577 1 1 21 LYS CG C -21.048 20.072 30.107 1.00 . A A . 21 LYS CG 1 1
18 49578 1 1 21 LYS H H -21.165 18.070 26.572 1.00 . A A . 21 LYS H 1 1
18 49579 1 1 21 LYS HA H -22.876 18.508 28.800 1.00 . A A . 21 LYS HA 1 1
18 49580 1 1 21 LYS HB2 H -20.436 18.318 29.031 1.00 . A A . 21 LYS HB2 1 1
18 49581 1 1 21 LYS HB3 H -20.223 19.825 28.140 1.00 . A A . 21 LYS HB3 1 1
18 49582 1 1 21 LYS HD2 H -19.038 19.589 30.687 1.00 . A A . 21 LYS HD2 1 1
18 49583 1 1 21 LYS HD3 H -19.228 21.207 30.011 1.00 . A A . 21 LYS HD3 1 1
18 49584 1 1 21 LYS HE2 H -20.528 21.856 32.046 1.00 . A A . 21 LYS HE2 1 1
18 49585 1 1 21 LYS HE3 H -20.195 20.265 32.728 1.00 . A A . 21 LYS HE3 1 1
18 49586 1 1 21 LYS HG2 H -21.623 20.964 29.910 1.00 . A A . 21 LYS HG2 1 1
18 49587 1 1 21 LYS HG3 H -21.564 19.463 30.833 1.00 . A A . 21 LYS HG3 1 1
18 49588 1 1 21 LYS HZ1 H -18.487 21.494 33.591 1.00 . A A . 21 LYS HZ1 1 1
18 49589 1 1 21 LYS HZ2 H -18.352 22.495 32.225 1.00 . A A . 21 LYS HZ2 1 1
18 49590 1 1 21 LYS HZ3 H -17.752 20.906 32.179 1.00 . A A . 21 LYS HZ3 1 1
18 49591 1 1 21 LYS N N -22.060 18.349 26.858 1.00 . A A . 21 LYS N 1 1
18 49592 1 1 21 LYS NZ N -18.506 21.519 32.552 1.00 . A A . 21 LYS NZ 1 1
18 49593 1 1 21 LYS O O -23.822 20.838 28.523 1.00 . A A . 21 LYS O 1 1
18 49594 1 1 22 GLU C C -24.381 22.332 26.097 1.00 . A A . 22 GLU C 1 1
18 49595 1 1 22 GLU CA C -22.945 22.504 26.599 1.00 . A A . 22 GLU CA 1 1
18 49596 1 1 22 GLU CB C -22.104 23.182 25.515 1.00 . A A . 22 GLU CB 1 1
18 49597 1 1 22 GLU CD C -19.947 24.352 25.042 1.00 . A A . 22 GLU CD 1 1
18 49598 1 1 22 GLU CG C -20.746 23.582 26.095 1.00 . A A . 22 GLU CG 1 1
18 49599 1 1 22 GLU H H -21.601 20.829 26.398 1.00 . A A . 22 GLU H 1 1
18 49600 1 1 22 GLU HA H -22.945 23.114 27.489 1.00 . A A . 22 GLU HA 1 1
18 49601 1 1 22 GLU HB2 H -21.957 22.497 24.693 1.00 . A A . 22 GLU HB2 1 1
18 49602 1 1 22 GLU HB3 H -22.617 24.063 25.160 1.00 . A A . 22 GLU HB3 1 1
18 49603 1 1 22 GLU HG2 H -20.896 24.207 26.963 1.00 . A A . 22 GLU HG2 1 1
18 49604 1 1 22 GLU HG3 H -20.202 22.694 26.382 1.00 . A A . 22 GLU HG3 1 1
18 49605 1 1 22 GLU N N -22.365 21.166 26.913 1.00 . A A . 22 GLU N 1 1
18 49606 1 1 22 GLU O O -25.241 23.150 26.354 1.00 . A A . 22 GLU O 1 1
18 49607 1 1 22 GLU OE1 O -20.420 24.446 23.921 1.00 . A A . 22 GLU OE1 1 1
18 49608 1 1 22 GLU OE2 O -18.879 24.835 25.374 1.00 . A A . 22 GLU OE2 1 1
18 49609 1 1 23 ASN C C -26.980 20.793 26.023 1.00 . A A . 23 ASN C 1 1
18 49610 1 1 23 ASN CA C -26.021 21.050 24.858 1.00 . A A . 23 ASN CA 1 1
18 49611 1 1 23 ASN CB C -26.019 19.840 23.923 1.00 . A A . 23 ASN CB 1 1
18 49612 1 1 23 ASN CG C -25.214 20.170 22.664 1.00 . A A . 23 ASN CG 1 1
18 49613 1 1 23 ASN H H -23.934 20.627 25.183 1.00 . A A . 23 ASN H 1 1
18 49614 1 1 23 ASN HA H -26.343 21.924 24.313 1.00 . A A . 23 ASN HA 1 1
18 49615 1 1 23 ASN HB2 H -25.570 18.995 24.425 1.00 . A A . 23 ASN HB2 1 1
18 49616 1 1 23 ASN HB3 H -27.034 19.596 23.647 1.00 . A A . 23 ASN HB3 1 1
18 49617 1 1 23 ASN HD21 H -26.419 21.648 22.112 1.00 . A A . 23 ASN HD21 1 1
18 49618 1 1 23 ASN HD22 H -25.078 21.391 21.104 1.00 . A A . 23 ASN HD22 1 1
18 49619 1 1 23 ASN N N -24.643 21.273 25.380 1.00 . A A . 23 ASN N 1 1
18 49620 1 1 23 ASN ND2 N -25.612 21.139 21.886 1.00 . A A . 23 ASN ND2 1 1
18 49621 1 1 23 ASN O O -28.048 21.369 26.095 1.00 . A A . 23 ASN O 1 1
18 49622 1 1 23 ASN OD1 O -24.213 19.540 22.386 1.00 . A A . 23 ASN OD1 1 1
18 49623 1 1 24 ILE C C -27.853 20.946 28.815 1.00 . A A . 24 ILE C 1 1
18 49624 1 1 24 ILE CA C -27.511 19.644 28.087 1.00 . A A . 24 ILE CA 1 1
18 49625 1 1 24 ILE CB C -26.808 18.691 29.056 1.00 . A A . 24 ILE CB 1 1
18 49626 1 1 24 ILE CD1 C -25.475 16.581 29.174 1.00 . A A . 24 ILE CD1 1 1
18 49627 1 1 24 ILE CG1 C -26.469 17.386 28.334 1.00 . A A . 24 ILE CG1 1 1
18 49628 1 1 24 ILE CG2 C -27.730 18.394 30.241 1.00 . A A . 24 ILE CG2 1 1
18 49629 1 1 24 ILE H H -25.750 19.475 26.861 1.00 . A A . 24 ILE H 1 1
18 49630 1 1 24 ILE HA H -28.421 19.183 27.729 1.00 . A A . 24 ILE HA 1 1
18 49631 1 1 24 ILE HB H -25.898 19.150 29.415 1.00 . A A . 24 ILE HB 1 1
18 49632 1 1 24 ILE HD11 H -24.837 16.002 28.521 1.00 . A A . 24 ILE HD11 1 1
18 49633 1 1 24 ILE HD12 H -26.015 15.916 29.832 1.00 . A A . 24 ILE HD12 1 1
18 49634 1 1 24 ILE HD13 H -24.871 17.256 29.761 1.00 . A A . 24 ILE HD13 1 1
18 49635 1 1 24 ILE HG12 H -27.371 16.808 28.192 1.00 . A A . 24 ILE HG12 1 1
18 49636 1 1 24 ILE HG13 H -26.030 17.609 27.373 1.00 . A A . 24 ILE HG13 1 1
18 49637 1 1 24 ILE HG21 H -28.705 18.109 29.875 1.00 . A A . 24 ILE HG21 1 1
18 49638 1 1 24 ILE HG22 H -27.821 19.276 30.857 1.00 . A A . 24 ILE HG22 1 1
18 49639 1 1 24 ILE HG23 H -27.315 17.587 30.825 1.00 . A A . 24 ILE HG23 1 1
18 49640 1 1 24 ILE N N -26.613 19.933 26.934 1.00 . A A . 24 ILE N 1 1
18 49641 1 1 24 ILE O O -28.987 21.183 29.182 1.00 . A A . 24 ILE O 1 1
18 49642 1 1 25 GLU C C -28.214 23.874 28.986 1.00 . A A . 25 GLU C 1 1
18 49643 1 1 25 GLU CA C -27.154 23.072 29.744 1.00 . A A . 25 GLU CA 1 1
18 49644 1 1 25 GLU CB C -25.863 23.890 29.825 1.00 . A A . 25 GLU CB 1 1
18 49645 1 1 25 GLU CD C -23.723 24.147 31.087 1.00 . A A . 25 GLU CD 1 1
18 49646 1 1 25 GLU CG C -24.879 23.197 30.769 1.00 . A A . 25 GLU CG 1 1
18 49647 1 1 25 GLU H H -25.973 21.583 28.736 1.00 . A A . 25 GLU H 1 1
18 49648 1 1 25 GLU HA H -27.508 22.861 30.741 1.00 . A A . 25 GLU HA 1 1
18 49649 1 1 25 GLU HB2 H -25.424 23.969 28.842 1.00 . A A . 25 GLU HB2 1 1
18 49650 1 1 25 GLU HB3 H -26.086 24.876 30.201 1.00 . A A . 25 GLU HB3 1 1
18 49651 1 1 25 GLU HG2 H -25.386 22.926 31.682 1.00 . A A . 25 GLU HG2 1 1
18 49652 1 1 25 GLU HG3 H -24.493 22.308 30.294 1.00 . A A . 25 GLU HG3 1 1
18 49653 1 1 25 GLU N N -26.883 21.790 29.033 1.00 . A A . 25 GLU N 1 1
18 49654 1 1 25 GLU O O -29.130 24.414 29.573 1.00 . A A . 25 GLU O 1 1
18 49655 1 1 25 GLU OE1 O -23.642 25.184 30.449 1.00 . A A . 25 GLU OE1 1 1
18 49656 1 1 25 GLU OE2 O -22.941 23.822 31.965 1.00 . A A . 25 GLU OE2 1 1
18 49657 1 1 26 LYS C C -30.403 23.938 26.802 1.00 . A A . 26 LYS C 1 1
18 49658 1 1 26 LYS CA C -29.102 24.737 26.905 1.00 . A A . 26 LYS CA 1 1
18 49659 1 1 26 LYS CB C -28.555 25.009 25.504 1.00 . A A . 26 LYS CB 1 1
18 49660 1 1 26 LYS CD C -26.790 26.210 24.202 1.00 . A A . 26 LYS CD 1 1
18 49661 1 1 26 LYS CE C -25.439 26.918 24.309 1.00 . A A . 26 LYS CE 1 1
18 49662 1 1 26 LYS CG C -27.309 25.891 25.607 1.00 . A A . 26 LYS CG 1 1
18 49663 1 1 26 LYS H H -27.351 23.524 27.229 1.00 . A A . 26 LYS H 1 1
18 49664 1 1 26 LYS HA H -29.298 25.677 27.402 1.00 . A A . 26 LYS HA 1 1
18 49665 1 1 26 LYS HB2 H -28.295 24.073 25.031 1.00 . A A . 26 LYS HB2 1 1
18 49666 1 1 26 LYS HB3 H -29.306 25.513 24.914 1.00 . A A . 26 LYS HB3 1 1
18 49667 1 1 26 LYS HD2 H -26.674 25.292 23.645 1.00 . A A . 26 LYS HD2 1 1
18 49668 1 1 26 LYS HD3 H -27.495 26.853 23.696 1.00 . A A . 26 LYS HD3 1 1
18 49669 1 1 26 LYS HE2 H -25.577 27.981 24.177 1.00 . A A . 26 LYS HE2 1 1
18 49670 1 1 26 LYS HE3 H -25.008 26.729 25.281 1.00 . A A . 26 LYS HE3 1 1
18 49671 1 1 26 LYS HG2 H -27.561 26.811 26.114 1.00 . A A . 26 LYS HG2 1 1
18 49672 1 1 26 LYS HG3 H -26.544 25.370 26.162 1.00 . A A . 26 LYS HG3 1 1
18 49673 1 1 26 LYS HZ1 H -23.659 26.032 23.692 1.00 . A A . 26 LYS HZ1 1 1
18 49674 1 1 26 LYS HZ2 H -24.279 27.174 22.597 1.00 . A A . 26 LYS HZ2 1 1
18 49675 1 1 26 LYS HZ3 H -24.995 25.639 22.726 1.00 . A A . 26 LYS HZ3 1 1
18 49676 1 1 26 LYS N N -28.098 23.963 27.690 1.00 . A A . 26 LYS N 1 1
18 49677 1 1 26 LYS NZ N -24.524 26.402 23.251 1.00 . A A . 26 LYS NZ 1 1
18 49678 1 1 26 LYS O O -31.486 24.490 26.838 1.00 . A A . 26 LYS O 1 1
18 49679 1 1 27 LYS C C -32.400 22.019 27.817 1.00 . A A . 27 LYS C 1 1
18 49680 1 1 27 LYS CA C -31.544 21.817 26.565 1.00 . A A . 27 LYS CA 1 1
18 49681 1 1 27 LYS CB C -31.167 20.341 26.437 1.00 . A A . 27 LYS CB 1 1
18 49682 1 1 27 LYS CD C -31.987 18.092 25.712 1.00 . A A . 27 LYS CD 1 1
18 49683 1 1 27 LYS CE C -33.099 17.381 24.939 1.00 . A A . 27 LYS CE 1 1
18 49684 1 1 27 LYS CG C -32.382 19.552 25.942 1.00 . A A . 27 LYS CG 1 1
18 49685 1 1 27 LYS H H -29.426 22.218 26.645 1.00 . A A . 27 LYS H 1 1
18 49686 1 1 27 LYS HA H -32.106 22.122 25.694 1.00 . A A . 27 LYS HA 1 1
18 49687 1 1 27 LYS HB2 H -30.357 20.236 25.731 1.00 . A A . 27 LYS HB2 1 1
18 49688 1 1 27 LYS HB3 H -30.860 19.961 27.400 1.00 . A A . 27 LYS HB3 1 1
18 49689 1 1 27 LYS HD2 H -31.070 18.052 25.145 1.00 . A A . 27 LYS HD2 1 1
18 49690 1 1 27 LYS HD3 H -31.842 17.605 26.665 1.00 . A A . 27 LYS HD3 1 1
18 49691 1 1 27 LYS HE2 H -33.933 18.053 24.809 1.00 . A A . 27 LYS HE2 1 1
18 49692 1 1 27 LYS HE3 H -32.726 17.076 23.973 1.00 . A A . 27 LYS HE3 1 1
18 49693 1 1 27 LYS HG2 H -33.168 19.600 26.681 1.00 . A A . 27 LYS HG2 1 1
18 49694 1 1 27 LYS HG3 H -32.734 19.979 25.015 1.00 . A A . 27 LYS HG3 1 1
18 49695 1 1 27 LYS HZ1 H -34.582 16.179 25.773 1.00 . A A . 27 LYS HZ1 1 1
18 49696 1 1 27 LYS HZ2 H -33.131 16.203 26.657 1.00 . A A . 27 LYS HZ2 1 1
18 49697 1 1 27 LYS HZ3 H -33.233 15.320 25.209 1.00 . A A . 27 LYS HZ3 1 1
18 49698 1 1 27 LYS N N -30.308 22.643 26.672 1.00 . A A . 27 LYS N 1 1
18 49699 1 1 27 LYS NZ N -33.545 16.180 25.702 1.00 . A A . 27 LYS NZ 1 1
18 49700 1 1 27 LYS O O -33.612 21.937 27.773 1.00 . A A . 27 LYS O 1 1
18 49701 1 1 28 VAL C C -33.136 23.906 30.200 1.00 . A A . 28 VAL C 1 1
18 49702 1 1 28 VAL CA C -32.560 22.489 30.189 1.00 . A A . 28 VAL CA 1 1
18 49703 1 1 28 VAL CB C -31.641 22.304 31.398 1.00 . A A . 28 VAL CB 1 1
18 49704 1 1 28 VAL CG1 C -32.422 22.594 32.682 1.00 . A A . 28 VAL CG1 1 1
18 49705 1 1 28 VAL CG2 C -31.123 20.865 31.430 1.00 . A A . 28 VAL CG2 1 1
18 49706 1 1 28 VAL H H -30.802 22.344 28.951 1.00 . A A . 28 VAL H 1 1
18 49707 1 1 28 VAL HA H -33.365 21.772 30.235 1.00 . A A . 28 VAL HA 1 1
18 49708 1 1 28 VAL HB H -30.806 22.985 31.323 1.00 . A A . 28 VAL HB 1 1
18 49709 1 1 28 VAL HG11 H -31.983 22.046 33.501 1.00 . A A . 28 VAL HG11 1 1
18 49710 1 1 28 VAL HG12 H -33.450 22.289 32.554 1.00 . A A . 28 VAL HG12 1 1
18 49711 1 1 28 VAL HG13 H -32.384 23.652 32.894 1.00 . A A . 28 VAL HG13 1 1
18 49712 1 1 28 VAL HG21 H -31.623 20.286 30.666 1.00 . A A . 28 VAL HG21 1 1
18 49713 1 1 28 VAL HG22 H -31.324 20.430 32.398 1.00 . A A . 28 VAL HG22 1 1
18 49714 1 1 28 VAL HG23 H -30.059 20.860 31.247 1.00 . A A . 28 VAL HG23 1 1
18 49715 1 1 28 VAL N N -31.780 22.281 28.936 1.00 . A A . 28 VAL N 1 1
18 49716 1 1 28 VAL O O -34.181 24.157 30.766 1.00 . A A . 28 VAL O 1 1
18 49717 1 1 29 GLU C C -34.273 26.294 28.760 1.00 . A A . 29 GLU C 1 1
18 49718 1 1 29 GLU CA C -32.969 26.235 29.558 1.00 . A A . 29 GLU CA 1 1
18 49719 1 1 29 GLU CB C -31.928 27.143 28.901 1.00 . A A . 29 GLU CB 1 1
18 49720 1 1 29 GLU CD C -29.753 28.323 29.240 1.00 . A A . 29 GLU CD 1 1
18 49721 1 1 29 GLU CG C -30.734 27.315 29.841 1.00 . A A . 29 GLU CG 1 1
18 49722 1 1 29 GLU H H -31.619 24.612 29.133 1.00 . A A . 29 GLU H 1 1
18 49723 1 1 29 GLU HA H -33.150 26.568 30.569 1.00 . A A . 29 GLU HA 1 1
18 49724 1 1 29 GLU HB2 H -31.595 26.697 27.975 1.00 . A A . 29 GLU HB2 1 1
18 49725 1 1 29 GLU HB3 H -32.369 28.108 28.698 1.00 . A A . 29 GLU HB3 1 1
18 49726 1 1 29 GLU HG2 H -31.079 27.676 30.799 1.00 . A A . 29 GLU HG2 1 1
18 49727 1 1 29 GLU HG3 H -30.238 26.364 29.971 1.00 . A A . 29 GLU HG3 1 1
18 49728 1 1 29 GLU N N -32.462 24.835 29.582 1.00 . A A . 29 GLU N 1 1
18 49729 1 1 29 GLU O O -35.251 26.872 29.192 1.00 . A A . 29 GLU O 1 1
18 49730 1 1 29 GLU OE1 O -30.005 28.780 28.137 1.00 . A A . 29 GLU OE1 1 1
18 49731 1 1 29 GLU OE2 O -28.766 28.621 29.892 1.00 . A A . 29 GLU OE2 1 1
18 49732 1 1 30 ALA C C -36.677 25.049 27.517 1.00 . A A . 30 ALA C 1 1
18 49733 1 1 30 ALA CA C -35.533 25.736 26.766 1.00 . A A . 30 ALA CA 1 1
18 49734 1 1 30 ALA CB C -35.280 25.003 25.447 1.00 . A A . 30 ALA CB 1 1
18 49735 1 1 30 ALA H H -33.494 25.251 27.261 1.00 . A A . 30 ALA H 1 1
18 49736 1 1 30 ALA HA H -35.803 26.761 26.561 1.00 . A A . 30 ALA HA 1 1
18 49737 1 1 30 ALA HB1 H -35.295 23.937 25.618 1.00 . A A . 30 ALA HB1 1 1
18 49738 1 1 30 ALA HB2 H -34.316 25.291 25.055 1.00 . A A . 30 ALA HB2 1 1
18 49739 1 1 30 ALA HB3 H -36.050 25.264 24.736 1.00 . A A . 30 ALA HB3 1 1
18 49740 1 1 30 ALA N N -34.294 25.708 27.595 1.00 . A A . 30 ALA N 1 1
18 49741 1 1 30 ALA O O -37.822 25.439 27.410 1.00 . A A . 30 ALA O 1 1
18 49742 1 1 31 THR C C -37.585 23.928 30.426 1.00 . A A . 31 THR C 1 1
18 49743 1 1 31 THR CA C -37.456 23.323 29.026 1.00 . A A . 31 THR CA 1 1
18 49744 1 1 31 THR CB C -37.109 21.837 29.141 1.00 . A A . 31 THR CB 1 1
18 49745 1 1 31 THR CG2 C -35.805 21.674 29.923 1.00 . A A . 31 THR CG2 1 1
18 49746 1 1 31 THR H H -35.451 23.726 28.349 1.00 . A A . 31 THR H 1 1
18 49747 1 1 31 THR HA H -38.393 23.433 28.499 1.00 . A A . 31 THR HA 1 1
18 49748 1 1 31 THR HB H -36.987 21.418 28.154 1.00 . A A . 31 THR HB 1 1
18 49749 1 1 31 THR HG1 H -38.989 21.428 29.422 1.00 . A A . 31 THR HG1 1 1
18 49750 1 1 31 THR HG21 H -35.939 20.936 30.699 1.00 . A A . 31 THR HG21 1 1
18 49751 1 1 31 THR HG22 H -35.532 22.619 30.369 1.00 . A A . 31 THR HG22 1 1
18 49752 1 1 31 THR HG23 H -35.021 21.353 29.253 1.00 . A A . 31 THR HG23 1 1
18 49753 1 1 31 THR N N -36.379 24.029 28.275 1.00 . A A . 31 THR N 1 1
18 49754 1 1 31 THR O O -38.606 23.806 31.072 1.00 . A A . 31 THR O 1 1
18 49755 1 1 31 THR OG1 O -38.157 21.159 29.817 1.00 . A A . 31 THR OG1 1 1
18 49756 1 1 32 GLY C C -36.675 24.079 33.312 1.00 . A A . 32 GLY C 1 1
18 49757 1 1 32 GLY CA C -36.623 25.186 32.258 1.00 . A A . 32 GLY CA 1 1
18 49758 1 1 32 GLY H H -35.743 24.663 30.363 1.00 . A A . 32 GLY H 1 1
18 49759 1 1 32 GLY HA2 H -35.748 25.798 32.421 1.00 . A A . 32 GLY HA2 1 1
18 49760 1 1 32 GLY HA3 H -37.510 25.799 32.335 1.00 . A A . 32 GLY HA3 1 1
18 49761 1 1 32 GLY N N -36.557 24.576 30.900 1.00 . A A . 32 GLY N 1 1
18 49762 1 1 32 GLY O O -37.295 24.223 34.348 1.00 . A A . 32 GLY O 1 1
18 49763 1 1 33 ILE C C -34.738 21.865 34.844 1.00 . A A . 33 ILE C 1 1
18 49764 1 1 33 ILE CA C -36.043 21.858 34.045 1.00 . A A . 33 ILE CA 1 1
18 49765 1 1 33 ILE CB C -36.183 20.525 33.307 1.00 . A A . 33 ILE CB 1 1
18 49766 1 1 33 ILE CD1 C -38.676 20.658 33.402 1.00 . A A . 33 ILE CD1 1 1
18 49767 1 1 33 ILE CG1 C -37.466 20.534 32.473 1.00 . A A . 33 ILE CG1 1 1
18 49768 1 1 33 ILE CG2 C -36.245 19.383 34.324 1.00 . A A . 33 ILE CG2 1 1
18 49769 1 1 33 ILE H H -35.538 22.877 32.216 1.00 . A A . 33 ILE H 1 1
18 49770 1 1 33 ILE HA H -36.878 21.984 34.719 1.00 . A A . 33 ILE HA 1 1
18 49771 1 1 33 ILE HB H -35.332 20.383 32.657 1.00 . A A . 33 ILE HB 1 1
18 49772 1 1 33 ILE HD11 H -39.539 20.214 32.930 1.00 . A A . 33 ILE HD11 1 1
18 49773 1 1 33 ILE HD12 H -38.871 21.701 33.601 1.00 . A A . 33 ILE HD12 1 1
18 49774 1 1 33 ILE HD13 H -38.470 20.146 34.331 1.00 . A A . 33 ILE HD13 1 1
18 49775 1 1 33 ILE HG12 H -37.447 21.372 31.793 1.00 . A A . 33 ILE HG12 1 1
18 49776 1 1 33 ILE HG13 H -37.536 19.615 31.911 1.00 . A A . 33 ILE HG13 1 1
18 49777 1 1 33 ILE HG21 H -37.214 19.376 34.799 1.00 . A A . 33 ILE HG21 1 1
18 49778 1 1 33 ILE HG22 H -35.478 19.525 35.071 1.00 . A A . 33 ILE HG22 1 1
18 49779 1 1 33 ILE HG23 H -36.085 18.442 33.819 1.00 . A A . 33 ILE HG23 1 1
18 49780 1 1 33 ILE N N -36.030 22.973 33.057 1.00 . A A . 33 ILE N 1 1
18 49781 1 1 33 ILE O O -33.758 21.261 34.456 1.00 . A A . 33 ILE O 1 1
18 49782 1 1 34 LYS C C -33.583 21.573 37.920 1.00 . A A . 34 LYS C 1 1
18 49783 1 1 34 LYS CA C -33.478 22.590 36.781 1.00 . A A . 34 LYS CA 1 1
18 49784 1 1 34 LYS CB C -33.304 23.993 37.366 1.00 . A A . 34 LYS CB 1 1
18 49785 1 1 34 LYS CD C -32.753 26.368 36.824 1.00 . A A . 34 LYS CD 1 1
18 49786 1 1 34 LYS CE C -32.673 27.400 35.696 1.00 . A A . 34 LYS CE 1 1
18 49787 1 1 34 LYS CG C -33.049 24.989 36.233 1.00 . A A . 34 LYS CG 1 1
18 49788 1 1 34 LYS H H -35.521 23.024 36.252 1.00 . A A . 34 LYS H 1 1
18 49789 1 1 34 LYS HA H -32.626 22.350 36.162 1.00 . A A . 34 LYS HA 1 1
18 49790 1 1 34 LYS HB2 H -34.201 24.274 37.898 1.00 . A A . 34 LYS HB2 1 1
18 49791 1 1 34 LYS HB3 H -32.466 23.998 38.046 1.00 . A A . 34 LYS HB3 1 1
18 49792 1 1 34 LYS HD2 H -33.542 26.644 37.509 1.00 . A A . 34 LYS HD2 1 1
18 49793 1 1 34 LYS HD3 H -31.811 26.340 37.352 1.00 . A A . 34 LYS HD3 1 1
18 49794 1 1 34 LYS HE2 H -33.432 27.185 34.958 1.00 . A A . 34 LYS HE2 1 1
18 49795 1 1 34 LYS HE3 H -32.834 28.388 36.100 1.00 . A A . 34 LYS HE3 1 1
18 49796 1 1 34 LYS HG2 H -32.203 24.660 35.647 1.00 . A A . 34 LYS HG2 1 1
18 49797 1 1 34 LYS HG3 H -33.924 25.048 35.602 1.00 . A A . 34 LYS HG3 1 1
18 49798 1 1 34 LYS HZ1 H -31.077 28.272 34.684 1.00 . A A . 34 LYS HZ1 1 1
18 49799 1 1 34 LYS HZ2 H -31.344 26.643 34.284 1.00 . A A . 34 LYS HZ2 1 1
18 49800 1 1 34 LYS HZ3 H -30.622 27.049 35.767 1.00 . A A . 34 LYS HZ3 1 1
18 49801 1 1 34 LYS N N -34.719 22.544 35.957 1.00 . A A . 34 LYS N 1 1
18 49802 1 1 34 LYS NZ N -31.328 27.336 35.060 1.00 . A A . 34 LYS NZ 1 1
18 49803 1 1 34 LYS O O -32.707 21.469 38.755 1.00 . A A . 34 LYS O 1 1
18 49804 1 1 35 ASN C C -34.561 18.413 38.484 1.00 . A A . 35 ASN C 1 1
18 49805 1 1 35 ASN CA C -34.809 19.814 39.047 1.00 . A A . 35 ASN CA 1 1
18 49806 1 1 35 ASN CB C -36.228 19.892 39.611 1.00 . A A . 35 ASN CB 1 1
18 49807 1 1 35 ASN CG C -36.437 21.250 40.282 1.00 . A A . 35 ASN CG 1 1
18 49808 1 1 35 ASN H H -35.345 20.920 37.278 1.00 . A A . 35 ASN H 1 1
18 49809 1 1 35 ASN HA H -34.097 20.016 39.833 1.00 . A A . 35 ASN HA 1 1
18 49810 1 1 35 ASN HB2 H -36.942 19.774 38.809 1.00 . A A . 35 ASN HB2 1 1
18 49811 1 1 35 ASN HB3 H -36.372 19.105 40.338 1.00 . A A . 35 ASN HB3 1 1
18 49812 1 1 35 ASN HD21 H -38.325 21.412 39.691 1.00 . A A . 35 ASN HD21 1 1
18 49813 1 1 35 ASN HD22 H -37.738 22.714 40.608 1.00 . A A . 35 ASN HD22 1 1
18 49814 1 1 35 ASN N N -34.650 20.821 37.961 1.00 . A A . 35 ASN N 1 1
18 49815 1 1 35 ASN ND2 N -37.597 21.840 40.189 1.00 . A A . 35 ASN ND2 1 1
18 49816 1 1 35 ASN O O -34.807 17.419 39.136 1.00 . A A . 35 ASN O 1 1
18 49817 1 1 35 ASN OD1 O -35.534 21.781 40.899 1.00 . A A . 35 ASN OD1 1 1
18 49818 1 1 36 LEU C C -32.307 16.809 36.464 1.00 . A A . 36 LEU C 1 1
18 49819 1 1 36 LEU CA C -33.812 16.988 36.674 1.00 . A A . 36 LEU CA 1 1
18 49820 1 1 36 LEU CB C -34.533 16.884 35.328 1.00 . A A . 36 LEU CB 1 1
18 49821 1 1 36 LEU CD1 C -36.055 15.040 36.053 1.00 . A A . 36 LEU CD1 1 1
18 49822 1 1 36 LEU CD2 C -36.610 17.411 36.612 1.00 . A A . 36 LEU CD2 1 1
18 49823 1 1 36 LEU CG C -35.992 16.488 35.560 1.00 . A A . 36 LEU CG 1 1
18 49824 1 1 36 LEU H H -33.882 19.139 36.765 1.00 . A A . 36 LEU H 1 1
18 49825 1 1 36 LEU HA H -34.176 16.217 37.337 1.00 . A A . 36 LEU HA 1 1
18 49826 1 1 36 LEU HB2 H -34.494 17.838 34.825 1.00 . A A . 36 LEU HB2 1 1
18 49827 1 1 36 LEU HB3 H -34.048 16.135 34.718 1.00 . A A . 36 LEU HB3 1 1
18 49828 1 1 36 LEU HD11 H -36.606 14.442 35.343 1.00 . A A . 36 LEU HD11 1 1
18 49829 1 1 36 LEU HD12 H -36.551 15.008 37.012 1.00 . A A . 36 LEU HD12 1 1
18 49830 1 1 36 LEU HD13 H -35.054 14.650 36.152 1.00 . A A . 36 LEU HD13 1 1
18 49831 1 1 36 LEU HD21 H -36.175 18.396 36.526 1.00 . A A . 36 LEU HD21 1 1
18 49832 1 1 36 LEU HD22 H -36.414 17.017 37.598 1.00 . A A . 36 LEU HD22 1 1
18 49833 1 1 36 LEU HD23 H -37.677 17.473 36.455 1.00 . A A . 36 LEU HD23 1 1
18 49834 1 1 36 LEU HG H -36.541 16.577 34.636 1.00 . A A . 36 LEU HG 1 1
18 49835 1 1 36 LEU N N -34.074 18.326 37.276 1.00 . A A . 36 LEU N 1 1
18 49836 1 1 36 LEU O O -31.741 15.788 36.798 1.00 . A A . 36 LEU O 1 1
18 49837 1 1 37 VAL C C -29.442 18.536 36.708 1.00 . A A . 37 VAL C 1 1
18 49838 1 1 37 VAL CA C -30.187 17.681 35.681 1.00 . A A . 37 VAL CA 1 1
18 49839 1 1 37 VAL CB C -29.852 18.168 34.271 1.00 . A A . 37 VAL CB 1 1
18 49840 1 1 37 VAL CG1 C -28.348 18.031 34.027 1.00 . A A . 37 VAL CG1 1 1
18 49841 1 1 37 VAL CG2 C -30.613 17.324 33.245 1.00 . A A . 37 VAL CG2 1 1
18 49842 1 1 37 VAL H H -32.128 18.612 35.649 1.00 . A A . 37 VAL H 1 1
18 49843 1 1 37 VAL HA H -29.887 16.648 35.787 1.00 . A A . 37 VAL HA 1 1
18 49844 1 1 37 VAL HB H -30.141 19.204 34.169 1.00 . A A . 37 VAL HB 1 1
18 49845 1 1 37 VAL HG11 H -28.136 18.194 32.981 1.00 . A A . 37 VAL HG11 1 1
18 49846 1 1 37 VAL HG12 H -28.026 17.040 34.310 1.00 . A A . 37 VAL HG12 1 1
18 49847 1 1 37 VAL HG13 H -27.820 18.764 34.619 1.00 . A A . 37 VAL HG13 1 1
18 49848 1 1 37 VAL HG21 H -31.651 17.621 33.234 1.00 . A A . 37 VAL HG21 1 1
18 49849 1 1 37 VAL HG22 H -30.539 16.281 33.512 1.00 . A A . 37 VAL HG22 1 1
18 49850 1 1 37 VAL HG23 H -30.185 17.476 32.265 1.00 . A A . 37 VAL HG23 1 1
18 49851 1 1 37 VAL N N -31.654 17.796 35.912 1.00 . A A . 37 VAL N 1 1
18 49852 1 1 37 VAL O O -29.797 19.671 36.957 1.00 . A A . 37 VAL O 1 1
18 49853 1 1 38 GLY C C -26.396 19.373 37.666 1.00 . A A . 38 GLY C 1 1
18 49854 1 1 38 GLY CA C -27.650 18.785 38.317 1.00 . A A . 38 GLY CA 1 1
18 49855 1 1 38 GLY H H -28.145 17.084 37.092 1.00 . A A . 38 GLY H 1 1
18 49856 1 1 38 GLY HA2 H -28.268 19.586 38.694 1.00 . A A . 38 GLY HA2 1 1
18 49857 1 1 38 GLY HA3 H -27.362 18.137 39.132 1.00 . A A . 38 GLY HA3 1 1
18 49858 1 1 38 GLY N N -28.414 18.002 37.306 1.00 . A A . 38 GLY N 1 1
18 49859 1 1 38 GLY O O -26.454 19.970 36.610 1.00 . A A . 38 GLY O 1 1
18 49860 1 1 39 ARG C C -23.333 18.702 36.837 1.00 . A A . 39 ARG C 1 1
18 49861 1 1 39 ARG CA C -24.005 19.765 37.710 1.00 . A A . 39 ARG CA 1 1
18 49862 1 1 39 ARG CB C -23.057 20.169 38.840 1.00 . A A . 39 ARG CB 1 1
18 49863 1 1 39 ARG CD C -22.689 21.786 40.709 1.00 . A A . 39 ARG CD 1 1
18 49864 1 1 39 ARG CG C -23.687 21.301 39.655 1.00 . A A . 39 ARG CG 1 1
18 49865 1 1 39 ARG CZ C -24.289 22.047 42.511 1.00 . A A . 39 ARG CZ 1 1
18 49866 1 1 39 ARG H H -25.236 18.729 39.143 1.00 . A A . 39 ARG H 1 1
18 49867 1 1 39 ARG HA H -24.238 20.631 37.108 1.00 . A A . 39 ARG HA 1 1
18 49868 1 1 39 ARG HB2 H -22.878 19.319 39.482 1.00 . A A . 39 ARG HB2 1 1
18 49869 1 1 39 ARG HB3 H -22.120 20.506 38.420 1.00 . A A . 39 ARG HB3 1 1
18 49870 1 1 39 ARG HD2 H -22.230 20.935 41.189 1.00 . A A . 39 ARG HD2 1 1
18 49871 1 1 39 ARG HD3 H -21.928 22.387 40.235 1.00 . A A . 39 ARG HD3 1 1
18 49872 1 1 39 ARG HE H -23.210 23.562 41.814 1.00 . A A . 39 ARG HE 1 1
18 49873 1 1 39 ARG HG2 H -23.942 22.119 38.998 1.00 . A A . 39 ARG HG2 1 1
18 49874 1 1 39 ARG HG3 H -24.579 20.939 40.143 1.00 . A A . 39 ARG HG3 1 1
18 49875 1 1 39 ARG HH11 H -23.605 20.189 42.213 1.00 . A A . 39 ARG HH11 1 1
18 49876 1 1 39 ARG HH12 H -24.963 20.327 43.280 1.00 . A A . 39 ARG HH12 1 1
18 49877 1 1 39 ARG HH21 H -25.179 23.775 42.991 1.00 . A A . 39 ARG HH21 1 1
18 49878 1 1 39 ARG HH22 H -25.854 22.356 43.720 1.00 . A A . 39 ARG HH22 1 1
18 49879 1 1 39 ARG N N -25.262 19.211 38.291 1.00 . A A . 39 ARG N 1 1
18 49880 1 1 39 ARG NE N -23.404 22.605 41.729 1.00 . A A . 39 ARG NE 1 1
18 49881 1 1 39 ARG NH1 N -24.285 20.753 42.681 1.00 . A A . 39 ARG NH1 1 1
18 49882 1 1 39 ARG NH2 N -25.176 22.784 43.121 1.00 . A A . 39 ARG NH2 1 1
18 49883 1 1 39 ARG O O -23.330 17.530 37.158 1.00 . A A . 39 ARG O 1 1
18 49884 1 1 40 ILE C C -20.578 18.143 35.112 1.00 . A A . 40 ILE C 1 1
18 49885 1 1 40 ILE CA C -22.085 18.120 34.843 1.00 . A A . 40 ILE CA 1 1
18 49886 1 1 40 ILE CB C -22.345 18.492 33.381 1.00 . A A . 40 ILE CB 1 1
18 49887 1 1 40 ILE CD1 C -24.095 18.718 31.612 1.00 . A A . 40 ILE CD1 1 1
18 49888 1 1 40 ILE CG1 C -23.845 18.407 33.090 1.00 . A A . 40 ILE CG1 1 1
18 49889 1 1 40 ILE CG2 C -21.592 17.525 32.466 1.00 . A A . 40 ILE CG2 1 1
18 49890 1 1 40 ILE H H -22.772 20.055 35.496 1.00 . A A . 40 ILE H 1 1
18 49891 1 1 40 ILE HA H -22.472 17.131 35.037 1.00 . A A . 40 ILE HA 1 1
18 49892 1 1 40 ILE HB H -22.001 19.501 33.201 1.00 . A A . 40 ILE HB 1 1
18 49893 1 1 40 ILE HD11 H -25.111 18.456 31.356 1.00 . A A . 40 ILE HD11 1 1
18 49894 1 1 40 ILE HD12 H -23.412 18.146 31.003 1.00 . A A . 40 ILE HD12 1 1
18 49895 1 1 40 ILE HD13 H -23.941 19.772 31.434 1.00 . A A . 40 ILE HD13 1 1
18 49896 1 1 40 ILE HG12 H -24.199 17.411 33.314 1.00 . A A . 40 ILE HG12 1 1
18 49897 1 1 40 ILE HG13 H -24.373 19.123 33.702 1.00 . A A . 40 ILE HG13 1 1
18 49898 1 1 40 ILE HG21 H -22.280 17.095 31.754 1.00 . A A . 40 ILE HG21 1 1
18 49899 1 1 40 ILE HG22 H -21.149 16.739 33.059 1.00 . A A . 40 ILE HG22 1 1
18 49900 1 1 40 ILE HG23 H -20.816 18.059 31.938 1.00 . A A . 40 ILE HG23 1 1
18 49901 1 1 40 ILE N N -22.760 19.104 35.736 1.00 . A A . 40 ILE N 1 1
18 49902 1 1 40 ILE O O -19.972 19.192 35.203 1.00 . A A . 40 ILE O 1 1
18 49903 1 1 41 VAL C C -17.790 16.294 34.324 1.00 . A A . 41 VAL C 1 1
18 49904 1 1 41 VAL CA C -18.502 16.959 35.502 1.00 . A A . 41 VAL CA 1 1
18 49905 1 1 41 VAL CB C -18.231 16.161 36.779 1.00 . A A . 41 VAL CB 1 1
18 49906 1 1 41 VAL CG1 C -16.739 15.833 36.870 1.00 . A A . 41 VAL CG1 1 1
18 49907 1 1 41 VAL CG2 C -18.647 16.989 37.995 1.00 . A A . 41 VAL CG2 1 1
18 49908 1 1 41 VAL H H -20.472 16.159 35.163 1.00 . A A . 41 VAL H 1 1
18 49909 1 1 41 VAL HA H -18.133 17.967 35.623 1.00 . A A . 41 VAL HA 1 1
18 49910 1 1 41 VAL HB H -18.800 15.243 36.757 1.00 . A A . 41 VAL HB 1 1
18 49911 1 1 41 VAL HG11 H -16.518 14.981 36.245 1.00 . A A . 41 VAL HG11 1 1
18 49912 1 1 41 VAL HG12 H -16.482 15.606 37.894 1.00 . A A . 41 VAL HG12 1 1
18 49913 1 1 41 VAL HG13 H -16.163 16.684 36.536 1.00 . A A . 41 VAL HG13 1 1
18 49914 1 1 41 VAL HG21 H -17.792 17.534 38.368 1.00 . A A . 41 VAL HG21 1 1
18 49915 1 1 41 VAL HG22 H -19.020 16.332 38.768 1.00 . A A . 41 VAL HG22 1 1
18 49916 1 1 41 VAL HG23 H -19.421 17.685 37.710 1.00 . A A . 41 VAL HG23 1 1
18 49917 1 1 41 VAL N N -19.969 16.996 35.240 1.00 . A A . 41 VAL N 1 1
18 49918 1 1 41 VAL O O -18.370 15.514 33.595 1.00 . A A . 41 VAL O 1 1
18 49919 1 1 42 ILE C C -14.434 15.470 33.501 1.00 . A A . 42 ILE C 1 1
18 49920 1 1 42 ILE CA C -15.787 15.981 33.000 1.00 . A A . 42 ILE CA 1 1
18 49921 1 1 42 ILE CB C -15.563 17.027 31.905 1.00 . A A . 42 ILE CB 1 1
18 49922 1 1 42 ILE CD1 C -16.703 18.392 30.151 1.00 . A A . 42 ILE CD1 1 1
18 49923 1 1 42 ILE CG1 C -16.915 17.538 31.402 1.00 . A A . 42 ILE CG1 1 1
18 49924 1 1 42 ILE CG2 C -14.793 16.393 30.744 1.00 . A A . 42 ILE CG2 1 1
18 49925 1 1 42 ILE H H -16.086 17.227 34.730 1.00 . A A . 42 ILE H 1 1
18 49926 1 1 42 ILE HA H -16.356 15.155 32.598 1.00 . A A . 42 ILE HA 1 1
18 49927 1 1 42 ILE HB H -14.994 17.852 32.308 1.00 . A A . 42 ILE HB 1 1
18 49928 1 1 42 ILE HD11 H -17.175 17.914 29.304 1.00 . A A . 42 ILE HD11 1 1
18 49929 1 1 42 ILE HD12 H -15.645 18.497 29.961 1.00 . A A . 42 ILE HD12 1 1
18 49930 1 1 42 ILE HD13 H -17.140 19.367 30.302 1.00 . A A . 42 ILE HD13 1 1
18 49931 1 1 42 ILE HG12 H -17.549 16.698 31.161 1.00 . A A . 42 ILE HG12 1 1
18 49932 1 1 42 ILE HG13 H -17.382 18.135 32.171 1.00 . A A . 42 ILE HG13 1 1
18 49933 1 1 42 ILE HG21 H -15.385 16.455 29.843 1.00 . A A . 42 ILE HG21 1 1
18 49934 1 1 42 ILE HG22 H -14.588 15.358 30.971 1.00 . A A . 42 ILE HG22 1 1
18 49935 1 1 42 ILE HG23 H -13.861 16.921 30.600 1.00 . A A . 42 ILE HG23 1 1
18 49936 1 1 42 ILE N N -16.536 16.596 34.130 1.00 . A A . 42 ILE N 1 1
18 49937 1 1 42 ILE O O -13.672 16.197 34.107 1.00 . A A . 42 ILE O 1 1
18 49938 1 1 43 PRO C C -11.678 14.145 32.897 1.00 . A A . 43 PRO C 1 1
18 49939 1 1 43 PRO CA C -12.876 13.566 33.656 1.00 . A A . 43 PRO CA 1 1
18 49940 1 1 43 PRO CB C -13.069 12.092 33.300 1.00 . A A . 43 PRO CB 1 1
18 49941 1 1 43 PRO CD C -15.005 13.250 32.507 1.00 . A A . 43 PRO CD 1 1
18 49942 1 1 43 PRO CG C -14.083 12.102 32.207 1.00 . A A . 43 PRO CG 1 1
18 49943 1 1 43 PRO HA H -12.709 13.653 34.718 1.00 . A A . 43 PRO HA 1 1
18 49944 1 1 43 PRO HB2 H -12.131 11.671 32.970 1.00 . A A . 43 PRO HB2 1 1
18 49945 1 1 43 PRO HB3 H -13.424 11.553 34.167 1.00 . A A . 43 PRO HB3 1 1
18 49946 1 1 43 PRO HD2 H -15.378 13.685 31.592 1.00 . A A . 43 PRO HD2 1 1
18 49947 1 1 43 PRO HD3 H -15.833 12.921 33.116 1.00 . A A . 43 PRO HD3 1 1
18 49948 1 1 43 PRO HG2 H -13.591 12.245 31.255 1.00 . A A . 43 PRO HG2 1 1
18 49949 1 1 43 PRO HG3 H -14.624 11.168 32.201 1.00 . A A . 43 PRO HG3 1 1
18 49950 1 1 43 PRO N N -14.137 14.190 33.238 1.00 . A A . 43 PRO N 1 1
18 49951 1 1 43 PRO O O -10.539 13.815 33.164 1.00 . A A . 43 PRO O 1 1
18 49952 1 1 44 ILE C C -10.169 16.735 31.995 1.00 . A A . 44 ILE C 1 1
18 49953 1 1 44 ILE CA C -10.808 15.612 31.175 1.00 . A A . 44 ILE CA 1 1
18 49954 1 1 44 ILE CB C -11.344 16.183 29.861 1.00 . A A . 44 ILE CB 1 1
18 49955 1 1 44 ILE CD1 C -12.788 15.725 27.873 1.00 . A A . 44 ILE CD1 1 1
18 49956 1 1 44 ILE CG1 C -12.246 15.148 29.183 1.00 . A A . 44 ILE CG1 1 1
18 49957 1 1 44 ILE CG2 C -10.173 16.524 28.938 1.00 . A A . 44 ILE CG2 1 1
18 49958 1 1 44 ILE H H -12.855 15.261 31.750 1.00 . A A . 44 ILE H 1 1
18 49959 1 1 44 ILE HA H -10.068 14.857 30.964 1.00 . A A . 44 ILE HA 1 1
18 49960 1 1 44 ILE HB H -11.914 17.076 30.065 1.00 . A A . 44 ILE HB 1 1
18 49961 1 1 44 ILE HD11 H -12.891 14.932 27.147 1.00 . A A . 44 ILE HD11 1 1
18 49962 1 1 44 ILE HD12 H -12.103 16.470 27.498 1.00 . A A . 44 ILE HD12 1 1
18 49963 1 1 44 ILE HD13 H -13.752 16.178 28.051 1.00 . A A . 44 ILE HD13 1 1
18 49964 1 1 44 ILE HG12 H -11.675 14.255 28.974 1.00 . A A . 44 ILE HG12 1 1
18 49965 1 1 44 ILE HG13 H -13.069 14.905 29.837 1.00 . A A . 44 ILE HG13 1 1
18 49966 1 1 44 ILE HG21 H -10.541 16.686 27.936 1.00 . A A . 44 ILE HG21 1 1
18 49967 1 1 44 ILE HG22 H -9.467 15.706 28.935 1.00 . A A . 44 ILE HG22 1 1
18 49968 1 1 44 ILE HG23 H -9.686 17.420 29.292 1.00 . A A . 44 ILE HG23 1 1
18 49969 1 1 44 ILE N N -11.928 15.008 31.949 1.00 . A A . 44 ILE N 1 1
18 49970 1 1 44 ILE O O -10.850 17.553 32.582 1.00 . A A . 44 ILE O 1 1
18 49971 1 1 45 ARG C C -7.449 18.793 31.865 1.00 . A A . 45 ARG C 1 1
18 49972 1 1 45 ARG CA C -8.185 17.851 32.821 1.00 . A A . 45 ARG CA 1 1
18 49973 1 1 45 ARG CB C -7.181 17.217 33.786 1.00 . A A . 45 ARG CB 1 1
18 49974 1 1 45 ARG CD C -5.172 15.739 33.932 1.00 . A A . 45 ARG CD 1 1
18 49975 1 1 45 ARG CG C -6.047 16.568 32.989 1.00 . A A . 45 ARG CG 1 1
18 49976 1 1 45 ARG CZ C -3.675 13.959 33.258 1.00 . A A . 45 ARG CZ 1 1
18 49977 1 1 45 ARG H H -8.335 16.112 31.559 1.00 . A A . 45 ARG H 1 1
18 49978 1 1 45 ARG HA H -8.920 18.410 33.382 1.00 . A A . 45 ARG HA 1 1
18 49979 1 1 45 ARG HB2 H -6.775 17.980 34.435 1.00 . A A . 45 ARG HB2 1 1
18 49980 1 1 45 ARG HB3 H -7.679 16.466 34.382 1.00 . A A . 45 ARG HB3 1 1
18 49981 1 1 45 ARG HD2 H -4.839 16.359 34.751 1.00 . A A . 45 ARG HD2 1 1
18 49982 1 1 45 ARG HD3 H -5.745 14.909 34.318 1.00 . A A . 45 ARG HD3 1 1
18 49983 1 1 45 ARG HE H -3.449 15.832 32.642 1.00 . A A . 45 ARG HE 1 1
18 49984 1 1 45 ARG HG2 H -6.465 15.926 32.228 1.00 . A A . 45 ARG HG2 1 1
18 49985 1 1 45 ARG HG3 H -5.448 17.337 32.524 1.00 . A A . 45 ARG HG3 1 1
18 49986 1 1 45 ARG HH11 H -3.636 13.925 35.260 1.00 . A A . 45 ARG HH11 1 1
18 49987 1 1 45 ARG HH12 H -3.274 12.423 34.478 1.00 . A A . 45 ARG HH12 1 1
18 49988 1 1 45 ARG HH21 H -3.642 13.696 31.274 1.00 . A A . 45 ARG HH21 1 1
18 49989 1 1 45 ARG HH22 H -3.278 12.293 32.222 1.00 . A A . 45 ARG HH22 1 1
18 49990 1 1 45 ARG N N -8.866 16.781 32.040 1.00 . A A . 45 ARG N 1 1
18 49991 1 1 45 ARG NE N -3.990 15.223 33.187 1.00 . A A . 45 ARG NE 1 1
18 49992 1 1 45 ARG NH1 N -3.516 13.391 34.423 1.00 . A A . 45 ARG NH1 1 1
18 49993 1 1 45 ARG NH2 N -3.520 13.261 32.166 1.00 . A A . 45 ARG NH2 1 1
18 49994 1 1 45 ARG O O -6.856 19.770 32.277 1.00 . A A . 45 ARG O 1 1
18 49995 1 1 46 GLY C C -5.273 19.193 29.739 1.00 . A A . 46 GLY C 1 1
18 49996 1 1 46 GLY CA C -6.785 19.388 29.613 1.00 . A A . 46 GLY CA 1 1
18 49997 1 1 46 GLY H H -7.967 17.716 30.279 1.00 . A A . 46 GLY H 1 1
18 49998 1 1 46 GLY HA2 H -7.099 19.133 28.612 1.00 . A A . 46 GLY HA2 1 1
18 49999 1 1 46 GLY HA3 H -7.034 20.419 29.815 1.00 . A A . 46 GLY HA3 1 1
18 50000 1 1 46 GLY N N -7.483 18.508 30.592 1.00 . A A . 46 GLY N 1 1
18 50001 1 1 46 GLY O O -4.501 20.113 29.550 1.00 . A A . 46 GLY O 1 1
18 50002 1 1 47 GLY C C -2.639 18.393 29.020 1.00 . A A . 47 GLY C 1 1
18 50003 1 1 47 GLY CA C -3.381 17.752 30.195 1.00 . A A . 47 GLY CA 1 1
18 50004 1 1 47 GLY H H -5.481 17.275 30.205 1.00 . A A . 47 GLY H 1 1
18 50005 1 1 47 GLY HA2 H -3.027 18.182 31.121 1.00 . A A . 47 GLY HA2 1 1
18 50006 1 1 47 GLY HA3 H -3.197 16.688 30.199 1.00 . A A . 47 GLY HA3 1 1
18 50007 1 1 47 GLY N N -4.842 18.003 30.057 1.00 . A A . 47 GLY N 1 1
18 50008 1 1 47 GLY O O -3.045 18.277 27.880 1.00 . A A . 47 GLY O 1 1
18 50009 1 1 48 GLN C C -0.300 18.645 27.207 1.00 . A A . 48 GLN C 1 1
18 50010 1 1 48 GLN CA C -0.790 19.715 28.184 1.00 . A A . 48 GLN CA 1 1
18 50011 1 1 48 GLN CB C 0.412 20.462 28.767 1.00 . A A . 48 GLN CB 1 1
18 50012 1 1 48 GLN CD C 1.118 22.289 30.318 1.00 . A A . 48 GLN CD 1 1
18 50013 1 1 48 GLN CG C -0.081 21.601 29.661 1.00 . A A . 48 GLN CG 1 1
18 50014 1 1 48 GLN H H -1.244 19.150 30.212 1.00 . A A . 48 GLN H 1 1
18 50015 1 1 48 GLN HA H -1.429 20.413 27.664 1.00 . A A . 48 GLN HA 1 1
18 50016 1 1 48 GLN HB2 H 1.011 19.779 29.351 1.00 . A A . 48 GLN HB2 1 1
18 50017 1 1 48 GLN HB3 H 1.007 20.867 27.963 1.00 . A A . 48 GLN HB3 1 1
18 50018 1 1 48 GLN HE21 H 0.112 23.945 30.749 1.00 . A A . 48 GLN HE21 1 1
18 50019 1 1 48 GLN HE22 H 1.743 23.945 31.218 1.00 . A A . 48 GLN HE22 1 1
18 50020 1 1 48 GLN HG2 H -0.625 22.318 29.064 1.00 . A A . 48 GLN HG2 1 1
18 50021 1 1 48 GLN HG3 H -0.731 21.203 30.427 1.00 . A A . 48 GLN HG3 1 1
18 50022 1 1 48 GLN N N -1.555 19.068 29.286 1.00 . A A . 48 GLN N 1 1
18 50023 1 1 48 GLN NE2 N 0.979 23.491 30.805 1.00 . A A . 48 GLN NE2 1 1
18 50024 1 1 48 GLN O O -0.184 18.882 26.020 1.00 . A A . 48 GLN O 1 1
18 50025 1 1 48 GLN OE1 O 2.193 21.725 30.388 1.00 . A A . 48 GLN OE1 1 1
18 50026 1 1 49 ARG C C -0.687 15.894 25.922 1.00 . A A . 49 ARG C 1 1
18 50027 1 1 49 ARG CA C 0.471 16.388 26.791 1.00 . A A . 49 ARG CA 1 1
18 50028 1 1 49 ARG CB C 1.010 15.226 27.629 1.00 . A A . 49 ARG CB 1 1
18 50029 1 1 49 ARG CD C 2.118 12.989 27.536 1.00 . A A . 49 ARG CD 1 1
18 50030 1 1 49 ARG CG C 1.651 14.186 26.707 1.00 . A A . 49 ARG CG 1 1
18 50031 1 1 49 ARG CZ C 3.306 10.912 27.150 1.00 . A A . 49 ARG CZ 1 1
18 50032 1 1 49 ARG H H -0.111 17.300 28.654 1.00 . A A . 49 ARG H 1 1
18 50033 1 1 49 ARG HA H 1.258 16.770 26.158 1.00 . A A . 49 ARG HA 1 1
18 50034 1 1 49 ARG HB2 H 1.750 15.596 28.324 1.00 . A A . 49 ARG HB2 1 1
18 50035 1 1 49 ARG HB3 H 0.199 14.770 28.177 1.00 . A A . 49 ARG HB3 1 1
18 50036 1 1 49 ARG HD2 H 2.778 13.327 28.320 1.00 . A A . 49 ARG HD2 1 1
18 50037 1 1 49 ARG HD3 H 1.261 12.498 27.974 1.00 . A A . 49 ARG HD3 1 1
18 50038 1 1 49 ARG HE H 2.974 12.237 25.707 1.00 . A A . 49 ARG HE 1 1
18 50039 1 1 49 ARG HG2 H 0.927 13.859 25.976 1.00 . A A . 49 ARG HG2 1 1
18 50040 1 1 49 ARG HG3 H 2.498 14.627 26.202 1.00 . A A . 49 ARG HG3 1 1
18 50041 1 1 49 ARG HH11 H 2.219 11.026 28.827 1.00 . A A . 49 ARG HH11 1 1
18 50042 1 1 49 ARG HH12 H 3.245 9.636 28.691 1.00 . A A . 49 ARG HH12 1 1
18 50043 1 1 49 ARG HH21 H 4.500 10.537 25.587 1.00 . A A . 49 ARG HH21 1 1
18 50044 1 1 49 ARG HH22 H 4.537 9.361 26.857 1.00 . A A . 49 ARG HH22 1 1
18 50045 1 1 49 ARG N N -0.011 17.470 27.694 1.00 . A A . 49 ARG N 1 1
18 50046 1 1 49 ARG NE N 2.843 12.028 26.656 1.00 . A A . 49 ARG NE 1 1
18 50047 1 1 49 ARG NH1 N 2.891 10.492 28.313 1.00 . A A . 49 ARG NH1 1 1
18 50048 1 1 49 ARG NH2 N 4.182 10.216 26.479 1.00 . A A . 49 ARG NH2 1 1
18 50049 1 1 49 ARG O O -1.679 15.397 26.417 1.00 . A A . 49 ARG O 1 1
18 50050 1 1 50 ARG C C -1.878 14.062 23.919 1.00 . A A . 50 ARG C 1 1
18 50051 1 1 50 ARG CA C -1.664 15.565 23.730 1.00 . A A . 50 ARG CA 1 1
18 50052 1 1 50 ARG CB C -1.282 15.847 22.276 1.00 . A A . 50 ARG CB 1 1
18 50053 1 1 50 ARG CD C -2.050 15.714 19.902 1.00 . A A . 50 ARG CD 1 1
18 50054 1 1 50 ARG CG C -2.428 15.420 21.355 1.00 . A A . 50 ARG CG 1 1
18 50055 1 1 50 ARG CZ C -0.747 14.600 18.190 1.00 . A A . 50 ARG CZ 1 1
18 50056 1 1 50 ARG H H 0.240 16.430 24.249 1.00 . A A . 50 ARG H 1 1
18 50057 1 1 50 ARG HA H -2.575 16.091 23.972 1.00 . A A . 50 ARG HA 1 1
18 50058 1 1 50 ARG HB2 H -1.094 16.903 22.152 1.00 . A A . 50 ARG HB2 1 1
18 50059 1 1 50 ARG HB3 H -0.391 15.291 22.023 1.00 . A A . 50 ARG HB3 1 1
18 50060 1 1 50 ARG HD2 H -2.920 15.601 19.274 1.00 . A A . 50 ARG HD2 1 1
18 50061 1 1 50 ARG HD3 H -1.678 16.725 19.823 1.00 . A A . 50 ARG HD3 1 1
18 50062 1 1 50 ARG HE H -0.482 14.254 20.127 1.00 . A A . 50 ARG HE 1 1
18 50063 1 1 50 ARG HG2 H -2.609 14.362 21.474 1.00 . A A . 50 ARG HG2 1 1
18 50064 1 1 50 ARG HG3 H -3.320 15.970 21.614 1.00 . A A . 50 ARG HG3 1 1
18 50065 1 1 50 ARG HH11 H -1.777 16.224 17.630 1.00 . A A . 50 ARG HH11 1 1
18 50066 1 1 50 ARG HH12 H -1.036 15.326 16.347 1.00 . A A . 50 ARG HH12 1 1
18 50067 1 1 50 ARG HH21 H 0.339 12.940 18.452 1.00 . A A . 50 ARG HH21 1 1
18 50068 1 1 50 ARG HH22 H 0.162 13.467 16.813 1.00 . A A . 50 ARG HH22 1 1
18 50069 1 1 50 ARG N N -0.569 16.027 24.629 1.00 . A A . 50 ARG N 1 1
18 50070 1 1 50 ARG NE N -0.993 14.761 19.461 1.00 . A A . 50 ARG NE 1 1
18 50071 1 1 50 ARG NH1 N -1.224 15.450 17.321 1.00 . A A . 50 ARG NH1 1 1
18 50072 1 1 50 ARG NH2 N -0.026 13.591 17.787 1.00 . A A . 50 ARG NH2 1 1
18 50073 1 1 50 ARG O O -2.977 13.559 23.783 1.00 . A A . 50 ARG O 1 1
18 50074 1 1 51 LYS C C -1.796 11.604 25.700 1.00 . A A . 51 LYS C 1 1
18 50075 1 1 51 LYS CA C -0.983 11.870 24.431 1.00 . A A . 51 LYS CA 1 1
18 50076 1 1 51 LYS CB C 0.402 11.234 24.573 1.00 . A A . 51 LYS CB 1 1
18 50077 1 1 51 LYS CD C 2.508 10.649 23.366 1.00 . A A . 51 LYS CD 1 1
18 50078 1 1 51 LYS CE C 3.355 10.950 22.128 1.00 . A A . 51 LYS CE 1 1
18 50079 1 1 51 LYS CG C 1.170 11.385 23.260 1.00 . A A . 51 LYS CG 1 1
18 50080 1 1 51 LYS H H 0.039 13.764 24.338 1.00 . A A . 51 LYS H 1 1
18 50081 1 1 51 LYS HA H -1.491 11.439 23.581 1.00 . A A . 51 LYS HA 1 1
18 50082 1 1 51 LYS HB2 H 0.945 11.726 25.367 1.00 . A A . 51 LYS HB2 1 1
18 50083 1 1 51 LYS HB3 H 0.294 10.186 24.808 1.00 . A A . 51 LYS HB3 1 1
18 50084 1 1 51 LYS HD2 H 3.032 10.980 24.250 1.00 . A A . 51 LYS HD2 1 1
18 50085 1 1 51 LYS HD3 H 2.330 9.585 23.429 1.00 . A A . 51 LYS HD3 1 1
18 50086 1 1 51 LYS HE2 H 2.995 11.851 21.656 1.00 . A A . 51 LYS HE2 1 1
18 50087 1 1 51 LYS HE3 H 4.386 11.084 22.421 1.00 . A A . 51 LYS HE3 1 1
18 50088 1 1 51 LYS HG2 H 0.591 10.964 22.452 1.00 . A A . 51 LYS HG2 1 1
18 50089 1 1 51 LYS HG3 H 1.351 12.432 23.065 1.00 . A A . 51 LYS HG3 1 1
18 50090 1 1 51 LYS HZ1 H 2.269 9.698 20.867 1.00 . A A . 51 LYS HZ1 1 1
18 50091 1 1 51 LYS HZ2 H 3.582 8.940 21.634 1.00 . A A . 51 LYS HZ2 1 1
18 50092 1 1 51 LYS HZ3 H 3.851 10.006 20.339 1.00 . A A . 51 LYS HZ3 1 1
18 50093 1 1 51 LYS N N -0.838 13.339 24.233 1.00 . A A . 51 LYS N 1 1
18 50094 1 1 51 LYS NZ N 3.256 9.812 21.170 1.00 . A A . 51 LYS NZ 1 1
18 50095 1 1 51 LYS O O -2.311 10.523 25.904 1.00 . A A . 51 LYS O 1 1
18 50096 1 1 52 SER C C -3.810 13.431 27.890 1.00 . A A . 52 SER C 1 1
18 50097 1 1 52 SER CA C -2.697 12.385 27.808 1.00 . A A . 52 SER CA 1 1
18 50098 1 1 52 SER CB C -1.769 12.533 29.015 1.00 . A A . 52 SER CB 1 1
18 50099 1 1 52 SER H H -1.495 13.449 26.371 1.00 . A A . 52 SER H 1 1
18 50100 1 1 52 SER HA H -3.132 11.396 27.809 1.00 . A A . 52 SER HA 1 1
18 50101 1 1 52 SER HB2 H -0.890 11.924 28.871 1.00 . A A . 52 SER HB2 1 1
18 50102 1 1 52 SER HB3 H -1.476 13.568 29.119 1.00 . A A . 52 SER HB3 1 1
18 50103 1 1 52 SER HG H -2.349 11.162 30.266 1.00 . A A . 52 SER HG 1 1
18 50104 1 1 52 SER N N -1.917 12.583 26.554 1.00 . A A . 52 SER N 1 1
18 50105 1 1 52 SER O O -3.632 14.500 28.439 1.00 . A A . 52 SER O 1 1
18 50106 1 1 52 SER OG O -2.449 12.114 30.189 1.00 . A A . 52 SER OG 1 1
18 50107 1 1 53 GLU C C -7.392 13.365 27.669 1.00 . A A . 53 GLU C 1 1
18 50108 1 1 53 GLU CA C -6.084 14.108 27.398 1.00 . A A . 53 GLU CA 1 1
18 50109 1 1 53 GLU CB C -6.182 14.842 26.059 1.00 . A A . 53 GLU CB 1 1
18 50110 1 1 53 GLU CD C -6.999 16.913 24.926 1.00 . A A . 53 GLU CD 1 1
18 50111 1 1 53 GLU CG C -6.836 16.208 26.274 1.00 . A A . 53 GLU CG 1 1
18 50112 1 1 53 GLU H H -5.084 12.263 26.912 1.00 . A A . 53 GLU H 1 1
18 50113 1 1 53 GLU HA H -5.905 14.823 28.188 1.00 . A A . 53 GLU HA 1 1
18 50114 1 1 53 GLU HB2 H -5.192 14.977 25.648 1.00 . A A . 53 GLU HB2 1 1
18 50115 1 1 53 GLU HB3 H -6.780 14.260 25.373 1.00 . A A . 53 GLU HB3 1 1
18 50116 1 1 53 GLU HG2 H -7.806 16.075 26.730 1.00 . A A . 53 GLU HG2 1 1
18 50117 1 1 53 GLU HG3 H -6.213 16.808 26.921 1.00 . A A . 53 GLU HG3 1 1
18 50118 1 1 53 GLU N N -4.959 13.131 27.349 1.00 . A A . 53 GLU N 1 1
18 50119 1 1 53 GLU O O -7.721 12.405 27.001 1.00 . A A . 53 GLU O 1 1
18 50120 1 1 53 GLU OE1 O -6.420 16.445 23.960 1.00 . A A . 53 GLU OE1 1 1
18 50121 1 1 53 GLU OE2 O -7.701 17.910 24.882 1.00 . A A . 53 GLU OE2 1 1
18 50122 1 1 54 LYS C C -9.137 11.785 29.661 1.00 . A A . 54 LYS C 1 1
18 50123 1 1 54 LYS CA C -9.428 13.114 28.963 1.00 . A A . 54 LYS CA 1 1
18 50124 1 1 54 LYS CB C -10.203 12.853 27.668 1.00 . A A . 54 LYS CB 1 1
18 50125 1 1 54 LYS CD C -10.917 13.836 25.484 1.00 . A A . 54 LYS CD 1 1
18 50126 1 1 54 LYS CE C -11.040 15.135 24.686 1.00 . A A . 54 LYS CE 1 1
18 50127 1 1 54 LYS CG C -10.179 14.111 26.796 1.00 . A A . 54 LYS CG 1 1
18 50128 1 1 54 LYS H H -7.856 14.573 29.176 1.00 . A A . 54 LYS H 1 1
18 50129 1 1 54 LYS HA H -10.017 13.741 29.614 1.00 . A A . 54 LYS HA 1 1
18 50130 1 1 54 LYS HB2 H -9.747 12.034 27.133 1.00 . A A . 54 LYS HB2 1 1
18 50131 1 1 54 LYS HB3 H -11.226 12.601 27.907 1.00 . A A . 54 LYS HB3 1 1
18 50132 1 1 54 LYS HD2 H -10.365 13.109 24.906 1.00 . A A . 54 LYS HD2 1 1
18 50133 1 1 54 LYS HD3 H -11.903 13.451 25.699 1.00 . A A . 54 LYS HD3 1 1
18 50134 1 1 54 LYS HE2 H -11.880 15.066 24.011 1.00 . A A . 54 LYS HE2 1 1
18 50135 1 1 54 LYS HE3 H -11.191 15.962 25.366 1.00 . A A . 54 LYS HE3 1 1
18 50136 1 1 54 LYS HG2 H -10.665 14.920 27.319 1.00 . A A . 54 LYS HG2 1 1
18 50137 1 1 54 LYS HG3 H -9.156 14.382 26.582 1.00 . A A . 54 LYS HG3 1 1
18 50138 1 1 54 LYS HZ1 H -8.967 15.106 24.487 1.00 . A A . 54 LYS HZ1 1 1
18 50139 1 1 54 LYS HZ2 H -9.729 16.359 23.629 1.00 . A A . 54 LYS HZ2 1 1
18 50140 1 1 54 LYS HZ3 H -9.805 14.764 23.052 1.00 . A A . 54 LYS HZ3 1 1
18 50141 1 1 54 LYS N N -8.141 13.798 28.647 1.00 . A A . 54 LYS N 1 1
18 50142 1 1 54 LYS NZ N -9.790 15.358 23.905 1.00 . A A . 54 LYS NZ 1 1
18 50143 1 1 54 LYS O O -8.699 10.835 29.044 1.00 . A A . 54 LYS O 1 1
18 50144 1 1 55 LEU C C -9.973 9.319 31.094 1.00 . A A . 55 LEU C 1 1
18 50145 1 1 55 LEU CA C -9.101 10.435 31.672 1.00 . A A . 55 LEU CA 1 1
18 50146 1 1 55 LEU CB C -9.426 10.618 33.153 1.00 . A A . 55 LEU CB 1 1
18 50147 1 1 55 LEU CD1 C -9.230 12.409 34.884 1.00 . A A . 55 LEU CD1 1 1
18 50148 1 1 55 LEU CD2 C -7.241 11.016 34.298 1.00 . A A . 55 LEU CD2 1 1
18 50149 1 1 55 LEU CG C -8.504 11.683 33.751 1.00 . A A . 55 LEU CG 1 1
18 50150 1 1 55 LEU H H -9.723 12.482 31.433 1.00 . A A . 55 LEU H 1 1
18 50151 1 1 55 LEU HA H -8.059 10.173 31.561 1.00 . A A . 55 LEU HA 1 1
18 50152 1 1 55 LEU HB2 H -10.454 10.931 33.260 1.00 . A A . 55 LEU HB2 1 1
18 50153 1 1 55 LEU HB3 H -9.279 9.682 33.673 1.00 . A A . 55 LEU HB3 1 1
18 50154 1 1 55 LEU HD11 H -8.997 13.463 34.846 1.00 . A A . 55 LEU HD11 1 1
18 50155 1 1 55 LEU HD12 H -8.911 12.005 35.834 1.00 . A A . 55 LEU HD12 1 1
18 50156 1 1 55 LEU HD13 H -10.296 12.272 34.776 1.00 . A A . 55 LEU HD13 1 1
18 50157 1 1 55 LEU HD21 H -6.481 11.000 33.531 1.00 . A A . 55 LEU HD21 1 1
18 50158 1 1 55 LEU HD22 H -7.471 10.004 34.599 1.00 . A A . 55 LEU HD22 1 1
18 50159 1 1 55 LEU HD23 H -6.880 11.572 35.151 1.00 . A A . 55 LEU HD23 1 1
18 50160 1 1 55 LEU HG H -8.232 12.394 32.984 1.00 . A A . 55 LEU HG 1 1
18 50161 1 1 55 LEU N N -9.371 11.707 30.944 1.00 . A A . 55 LEU N 1 1
18 50162 1 1 55 LEU O O -9.656 8.151 31.206 1.00 . A A . 55 LEU O 1 1
18 50163 1 1 56 PHE C C -12.689 9.211 28.681 1.00 . A A . 56 PHE C 1 1
18 50164 1 1 56 PHE CA C -11.954 8.622 29.888 1.00 . A A . 56 PHE CA 1 1
18 50165 1 1 56 PHE CB C -12.973 8.168 30.935 1.00 . A A . 56 PHE CB 1 1
18 50166 1 1 56 PHE CD1 C -11.531 6.641 32.328 1.00 . A A . 56 PHE CD1 1 1
18 50167 1 1 56 PHE CD2 C -12.317 8.716 33.307 1.00 . A A . 56 PHE CD2 1 1
18 50168 1 1 56 PHE CE1 C -10.866 6.330 33.520 1.00 . A A . 56 PHE CE1 1 1
18 50169 1 1 56 PHE CE2 C -11.652 8.405 34.499 1.00 . A A . 56 PHE CE2 1 1
18 50170 1 1 56 PHE CG C -12.256 7.834 32.221 1.00 . A A . 56 PHE CG 1 1
18 50171 1 1 56 PHE CZ C -10.927 7.212 34.606 1.00 . A A . 56 PHE CZ 1 1
18 50172 1 1 56 PHE H H -11.308 10.610 30.387 1.00 . A A . 56 PHE H 1 1
18 50173 1 1 56 PHE HA H -11.361 7.779 29.572 1.00 . A A . 56 PHE HA 1 1
18 50174 1 1 56 PHE HB2 H -13.681 8.962 31.114 1.00 . A A . 56 PHE HB2 1 1
18 50175 1 1 56 PHE HB3 H -13.494 7.295 30.575 1.00 . A A . 56 PHE HB3 1 1
18 50176 1 1 56 PHE HD1 H -11.484 5.960 31.491 1.00 . A A . 56 PHE HD1 1 1
18 50177 1 1 56 PHE HD2 H -12.876 9.636 33.224 1.00 . A A . 56 PHE HD2 1 1
18 50178 1 1 56 PHE HE1 H -10.307 5.410 33.603 1.00 . A A . 56 PHE HE1 1 1
18 50179 1 1 56 PHE HE2 H -11.699 9.085 35.337 1.00 . A A . 56 PHE HE2 1 1
18 50180 1 1 56 PHE HZ H -10.415 6.973 35.525 1.00 . A A . 56 PHE HZ 1 1
18 50181 1 1 56 PHE N N -11.067 9.665 30.474 1.00 . A A . 56 PHE N 1 1
18 50182 1 1 56 PHE O O -13.666 9.921 28.821 1.00 . A A . 56 PHE O 1 1
18 50183 1 1 57 PRO C C -14.201 8.841 26.001 1.00 . A A . 57 PRO C 1 1
18 50184 1 1 57 PRO CA C -12.801 9.411 26.229 1.00 . A A . 57 PRO CA 1 1
18 50185 1 1 57 PRO CB C -11.841 8.921 25.144 1.00 . A A . 57 PRO CB 1 1
18 50186 1 1 57 PRO CD C -11.035 8.048 27.211 1.00 . A A . 57 PRO CD 1 1
18 50187 1 1 57 PRO CG C -11.168 7.738 25.749 1.00 . A A . 57 PRO CG 1 1
18 50188 1 1 57 PRO HA H -12.840 10.488 26.202 1.00 . A A . 57 PRO HA 1 1
18 50189 1 1 57 PRO HB2 H -12.399 8.649 24.264 1.00 . A A . 57 PRO HB2 1 1
18 50190 1 1 57 PRO HB3 H -11.136 9.702 24.902 1.00 . A A . 57 PRO HB3 1 1
18 50191 1 1 57 PRO HD2 H -11.075 7.142 27.792 1.00 . A A . 57 PRO HD2 1 1
18 50192 1 1 57 PRO HD3 H -10.107 8.565 27.408 1.00 . A A . 57 PRO HD3 1 1
18 50193 1 1 57 PRO HG2 H -11.772 6.856 25.597 1.00 . A A . 57 PRO HG2 1 1
18 50194 1 1 57 PRO HG3 H -10.197 7.598 25.297 1.00 . A A . 57 PRO HG3 1 1
18 50195 1 1 57 PRO N N -12.202 8.910 27.469 1.00 . A A . 57 PRO N 1 1
18 50196 1 1 57 PRO O O -14.469 7.690 26.280 1.00 . A A . 57 PRO O 1 1
18 50197 1 1 58 GLY C C -17.249 9.050 26.562 1.00 . A A . 58 GLY C 1 1
18 50198 1 1 58 GLY CA C -16.480 9.156 25.242 1.00 . A A . 58 GLY CA 1 1
18 50199 1 1 58 GLY H H -14.854 10.566 25.269 1.00 . A A . 58 GLY H 1 1
18 50200 1 1 58 GLY HA2 H -16.989 9.845 24.585 1.00 . A A . 58 GLY HA2 1 1
18 50201 1 1 58 GLY HA3 H -16.438 8.183 24.775 1.00 . A A . 58 GLY HA3 1 1
18 50202 1 1 58 GLY N N -15.096 9.643 25.493 1.00 . A A . 58 GLY N 1 1
18 50203 1 1 58 GLY O O -18.452 8.880 26.573 1.00 . A A . 58 GLY O 1 1
18 50204 1 1 59 TYR C C -17.449 10.417 29.610 1.00 . A A . 59 TYR C 1 1
18 50205 1 1 59 TYR CA C -17.289 9.030 28.984 1.00 . A A . 59 TYR CA 1 1
18 50206 1 1 59 TYR CB C -16.478 8.142 29.932 1.00 . A A . 59 TYR CB 1 1
18 50207 1 1 59 TYR CD1 C -17.498 6.280 28.566 1.00 . A A . 59 TYR CD1 1 1
18 50208 1 1 59 TYR CD2 C -16.666 5.780 30.789 1.00 . A A . 59 TYR CD2 1 1
18 50209 1 1 59 TYR CE1 C -17.879 4.941 28.410 1.00 . A A . 59 TYR CE1 1 1
18 50210 1 1 59 TYR CE2 C -17.046 4.443 30.631 1.00 . A A . 59 TYR CE2 1 1
18 50211 1 1 59 TYR CG C -16.892 6.699 29.758 1.00 . A A . 59 TYR CG 1 1
18 50212 1 1 59 TYR CZ C -17.653 4.023 29.441 1.00 . A A . 59 TYR CZ 1 1
18 50213 1 1 59 TYR H H -15.603 9.268 27.669 1.00 . A A . 59 TYR H 1 1
18 50214 1 1 59 TYR HA H -18.262 8.591 28.826 1.00 . A A . 59 TYR HA 1 1
18 50215 1 1 59 TYR HB2 H -15.426 8.244 29.707 1.00 . A A . 59 TYR HB2 1 1
18 50216 1 1 59 TYR HB3 H -16.659 8.447 30.951 1.00 . A A . 59 TYR HB3 1 1
18 50217 1 1 59 TYR HD1 H -17.672 6.988 27.771 1.00 . A A . 59 TYR HD1 1 1
18 50218 1 1 59 TYR HD2 H -16.198 6.104 31.708 1.00 . A A . 59 TYR HD2 1 1
18 50219 1 1 59 TYR HE1 H -18.347 4.617 27.491 1.00 . A A . 59 TYR HE1 1 1
18 50220 1 1 59 TYR HE2 H -16.872 3.733 31.428 1.00 . A A . 59 TYR HE2 1 1
18 50221 1 1 59 TYR HH H -18.557 2.455 30.048 1.00 . A A . 59 TYR HH 1 1
18 50222 1 1 59 TYR N N -16.575 9.140 27.680 1.00 . A A . 59 TYR N 1 1
18 50223 1 1 59 TYR O O -16.506 11.176 29.717 1.00 . A A . 59 TYR O 1 1
18 50224 1 1 59 TYR OH O -18.028 2.704 29.287 1.00 . A A . 59 TYR OH 1 1
18 50225 1 1 60 VAL C C -19.657 11.869 31.966 1.00 . A A . 60 VAL C 1 1
18 50226 1 1 60 VAL CA C -18.864 12.077 30.674 1.00 . A A . 60 VAL CA 1 1
18 50227 1 1 60 VAL CB C -19.652 12.977 29.721 1.00 . A A . 60 VAL CB 1 1
18 50228 1 1 60 VAL CG1 C -19.495 14.437 30.151 1.00 . A A . 60 VAL CG1 1 1
18 50229 1 1 60 VAL CG2 C -19.119 12.804 28.297 1.00 . A A . 60 VAL CG2 1 1
18 50230 1 1 60 VAL H H -19.382 10.115 29.951 1.00 . A A . 60 VAL H 1 1
18 50231 1 1 60 VAL HA H -17.913 12.534 30.904 1.00 . A A . 60 VAL HA 1 1
18 50232 1 1 60 VAL HB H -20.696 12.704 29.749 1.00 . A A . 60 VAL HB 1 1
18 50233 1 1 60 VAL HG11 H -19.759 15.085 29.329 1.00 . A A . 60 VAL HG11 1 1
18 50234 1 1 60 VAL HG12 H -18.469 14.618 30.438 1.00 . A A . 60 VAL HG12 1 1
18 50235 1 1 60 VAL HG13 H -20.144 14.637 30.991 1.00 . A A . 60 VAL HG13 1 1
18 50236 1 1 60 VAL HG21 H -19.493 11.881 27.882 1.00 . A A . 60 VAL HG21 1 1
18 50237 1 1 60 VAL HG22 H -18.040 12.779 28.318 1.00 . A A . 60 VAL HG22 1 1
18 50238 1 1 60 VAL HG23 H -19.448 13.632 27.687 1.00 . A A . 60 VAL HG23 1 1
18 50239 1 1 60 VAL N N -18.638 10.748 30.037 1.00 . A A . 60 VAL N 1 1
18 50240 1 1 60 VAL O O -20.481 10.980 32.057 1.00 . A A . 60 VAL O 1 1
18 50241 1 1 61 PHE C C -21.189 13.603 34.420 1.00 . A A . 61 PHE C 1 1
18 50242 1 1 61 PHE CA C -20.160 12.483 34.250 1.00 . A A . 61 PHE CA 1 1
18 50243 1 1 61 PHE CB C -19.176 12.516 35.421 1.00 . A A . 61 PHE CB 1 1
18 50244 1 1 61 PHE CD1 C -18.355 10.273 34.617 1.00 . A A . 61 PHE CD1 1 1
18 50245 1 1 61 PHE CD2 C -16.744 11.861 35.492 1.00 . A A . 61 PHE CD2 1 1
18 50246 1 1 61 PHE CE1 C -17.324 9.355 34.384 1.00 . A A . 61 PHE CE1 1 1
18 50247 1 1 61 PHE CE2 C -15.713 10.942 35.259 1.00 . A A . 61 PHE CE2 1 1
18 50248 1 1 61 PHE CG C -18.064 11.527 35.171 1.00 . A A . 61 PHE CG 1 1
18 50249 1 1 61 PHE CZ C -16.003 9.689 34.706 1.00 . A A . 61 PHE CZ 1 1
18 50250 1 1 61 PHE H H -18.745 13.376 32.898 1.00 . A A . 61 PHE H 1 1
18 50251 1 1 61 PHE HA H -20.668 11.531 34.237 1.00 . A A . 61 PHE HA 1 1
18 50252 1 1 61 PHE HB2 H -18.761 13.509 35.515 1.00 . A A . 61 PHE HB2 1 1
18 50253 1 1 61 PHE HB3 H -19.693 12.255 36.333 1.00 . A A . 61 PHE HB3 1 1
18 50254 1 1 61 PHE HD1 H -19.374 10.016 34.369 1.00 . A A . 61 PHE HD1 1 1
18 50255 1 1 61 PHE HD2 H -16.520 12.828 35.918 1.00 . A A . 61 PHE HD2 1 1
18 50256 1 1 61 PHE HE1 H -17.548 8.388 33.958 1.00 . A A . 61 PHE HE1 1 1
18 50257 1 1 61 PHE HE2 H -14.694 11.200 35.507 1.00 . A A . 61 PHE HE2 1 1
18 50258 1 1 61 PHE HZ H -15.208 8.981 34.527 1.00 . A A . 61 PHE HZ 1 1
18 50259 1 1 61 PHE N N -19.416 12.666 32.973 1.00 . A A . 61 PHE N 1 1
18 50260 1 1 61 PHE O O -20.859 14.772 34.420 1.00 . A A . 61 PHE O 1 1
18 50261 1 1 62 VAL C C -24.348 13.939 35.965 1.00 . A A . 62 VAL C 1 1
18 50262 1 1 62 VAL CA C -23.490 14.284 34.745 1.00 . A A . 62 VAL CA 1 1
18 50263 1 1 62 VAL CB C -24.373 14.331 33.496 1.00 . A A . 62 VAL CB 1 1
18 50264 1 1 62 VAL CG1 C -23.541 14.801 32.301 1.00 . A A . 62 VAL CG1 1 1
18 50265 1 1 62 VAL CG2 C -24.931 12.935 33.212 1.00 . A A . 62 VAL CG2 1 1
18 50266 1 1 62 VAL H H -22.671 12.297 34.566 1.00 . A A . 62 VAL H 1 1
18 50267 1 1 62 VAL HA H -23.027 15.248 34.894 1.00 . A A . 62 VAL HA 1 1
18 50268 1 1 62 VAL HB H -25.191 15.018 33.658 1.00 . A A . 62 VAL HB 1 1
18 50269 1 1 62 VAL HG11 H -23.170 13.943 31.761 1.00 . A A . 62 VAL HG11 1 1
18 50270 1 1 62 VAL HG12 H -22.709 15.393 32.652 1.00 . A A . 62 VAL HG12 1 1
18 50271 1 1 62 VAL HG13 H -24.158 15.398 31.646 1.00 . A A . 62 VAL HG13 1 1
18 50272 1 1 62 VAL HG21 H -25.564 12.971 32.338 1.00 . A A . 62 VAL HG21 1 1
18 50273 1 1 62 VAL HG22 H -25.507 12.597 34.061 1.00 . A A . 62 VAL HG22 1 1
18 50274 1 1 62 VAL HG23 H -24.114 12.250 33.036 1.00 . A A . 62 VAL HG23 1 1
18 50275 1 1 62 VAL N N -22.435 13.248 34.571 1.00 . A A . 62 VAL N 1 1
18 50276 1 1 62 VAL O O -24.683 12.795 36.197 1.00 . A A . 62 VAL O 1 1
18 50277 1 1 63 GLU C C -27.033 14.716 37.519 1.00 . A A . 63 GLU C 1 1
18 50278 1 1 63 GLU CA C -25.565 14.653 37.936 1.00 . A A . 63 GLU CA 1 1
18 50279 1 1 63 GLU CB C -25.291 15.707 39.010 1.00 . A A . 63 GLU CB 1 1
18 50280 1 1 63 GLU CD C -25.481 16.239 41.444 1.00 . A A . 63 GLU CD 1 1
18 50281 1 1 63 GLU CG C -25.725 15.172 40.375 1.00 . A A . 63 GLU CG 1 1
18 50282 1 1 63 GLU H H -24.446 15.840 36.528 1.00 . A A . 63 GLU H 1 1
18 50283 1 1 63 GLU HA H -25.340 13.671 38.325 1.00 . A A . 63 GLU HA 1 1
18 50284 1 1 63 GLU HB2 H -24.237 15.932 39.031 1.00 . A A . 63 GLU HB2 1 1
18 50285 1 1 63 GLU HB3 H -25.846 16.606 38.782 1.00 . A A . 63 GLU HB3 1 1
18 50286 1 1 63 GLU HG2 H -26.775 14.924 40.346 1.00 . A A . 63 GLU HG2 1 1
18 50287 1 1 63 GLU HG3 H -25.153 14.287 40.612 1.00 . A A . 63 GLU HG3 1 1
18 50288 1 1 63 GLU N N -24.717 14.923 36.740 1.00 . A A . 63 GLU N 1 1
18 50289 1 1 63 GLU O O -27.480 15.692 36.952 1.00 . A A . 63 GLU O 1 1
18 50290 1 1 63 GLU OE1 O -25.114 17.344 41.078 1.00 . A A . 63 GLU OE1 1 1
18 50291 1 1 63 GLU OE2 O -25.666 15.934 42.611 1.00 . A A . 63 GLU OE2 1 1
18 50292 1 1 64 MET C C -30.078 12.913 38.331 1.00 . A A . 64 MET C 1 1
18 50293 1 1 64 MET CA C -29.212 13.700 37.347 1.00 . A A . 64 MET CA 1 1
18 50294 1 1 64 MET CB C -29.329 13.068 35.959 1.00 . A A . 64 MET CB 1 1
18 50295 1 1 64 MET CE C -28.297 12.276 33.399 1.00 . A A . 64 MET CE 1 1
18 50296 1 1 64 MET CG C -29.531 14.162 34.913 1.00 . A A . 64 MET CG 1 1
18 50297 1 1 64 MET H H -27.408 12.887 38.205 1.00 . A A . 64 MET H 1 1
18 50298 1 1 64 MET HA H -29.558 14.721 37.301 1.00 . A A . 64 MET HA 1 1
18 50299 1 1 64 MET HB2 H -28.425 12.520 35.738 1.00 . A A . 64 MET HB2 1 1
18 50300 1 1 64 MET HB3 H -30.172 12.392 35.941 1.00 . A A . 64 MET HB3 1 1
18 50301 1 1 64 MET HE1 H -27.454 12.796 33.833 1.00 . A A . 64 MET HE1 1 1
18 50302 1 1 64 MET HE2 H -28.030 11.923 32.416 1.00 . A A . 64 MET HE2 1 1
18 50303 1 1 64 MET HE3 H -28.567 11.434 34.021 1.00 . A A . 64 MET HE3 1 1
18 50304 1 1 64 MET HG2 H -30.423 14.722 35.146 1.00 . A A . 64 MET HG2 1 1
18 50305 1 1 64 MET HG3 H -28.679 14.826 34.916 1.00 . A A . 64 MET HG3 1 1
18 50306 1 1 64 MET N N -27.785 13.679 37.766 1.00 . A A . 64 MET N 1 1
18 50307 1 1 64 MET O O -29.601 12.081 39.076 1.00 . A A . 64 MET O 1 1
18 50308 1 1 64 MET SD S -29.703 13.409 33.277 1.00 . A A . 64 MET SD 1 1
18 50309 1 1 65 ILE C C -33.045 11.389 38.394 1.00 . A A . 65 ILE C 1 1
18 50310 1 1 65 ILE CA C -32.285 12.431 39.218 1.00 . A A . 65 ILE CA 1 1
18 50311 1 1 65 ILE CB C -33.276 13.414 39.845 1.00 . A A . 65 ILE CB 1 1
18 50312 1 1 65 ILE CD1 C -35.373 14.708 39.441 1.00 . A A . 65 ILE CD1 1 1
18 50313 1 1 65 ILE CG1 C -34.248 13.913 38.776 1.00 . A A . 65 ILE CG1 1 1
18 50314 1 1 65 ILE CG2 C -32.512 14.601 40.434 1.00 . A A . 65 ILE CG2 1 1
18 50315 1 1 65 ILE H H -31.709 13.828 37.683 1.00 . A A . 65 ILE H 1 1
18 50316 1 1 65 ILE HA H -31.720 11.937 39.995 1.00 . A A . 65 ILE HA 1 1
18 50317 1 1 65 ILE HB H -33.828 12.916 40.629 1.00 . A A . 65 ILE HB 1 1
18 50318 1 1 65 ILE HD11 H -35.028 15.097 40.387 1.00 . A A . 65 ILE HD11 1 1
18 50319 1 1 65 ILE HD12 H -36.223 14.060 39.607 1.00 . A A . 65 ILE HD12 1 1
18 50320 1 1 65 ILE HD13 H -35.665 15.526 38.799 1.00 . A A . 65 ILE HD13 1 1
18 50321 1 1 65 ILE HG12 H -33.722 14.548 38.078 1.00 . A A . 65 ILE HG12 1 1
18 50322 1 1 65 ILE HG13 H -34.667 13.068 38.248 1.00 . A A . 65 ILE HG13 1 1
18 50323 1 1 65 ILE HG21 H -33.206 15.395 40.668 1.00 . A A . 65 ILE HG21 1 1
18 50324 1 1 65 ILE HG22 H -31.789 14.957 39.715 1.00 . A A . 65 ILE HG22 1 1
18 50325 1 1 65 ILE HG23 H -32.002 14.291 41.335 1.00 . A A . 65 ILE HG23 1 1
18 50326 1 1 65 ILE N N -31.357 13.164 38.314 1.00 . A A . 65 ILE N 1 1
18 50327 1 1 65 ILE O O -33.423 11.640 37.267 1.00 . A A . 65 ILE O 1 1
18 50328 1 1 66 MET C C -35.450 9.478 38.064 1.00 . A A . 66 MET C 1 1
18 50329 1 1 66 MET CA C -33.953 9.166 38.137 1.00 . A A . 66 MET CA 1 1
18 50330 1 1 66 MET CB C -33.751 7.806 38.806 1.00 . A A . 66 MET CB 1 1
18 50331 1 1 66 MET CE C -31.818 5.137 37.674 1.00 . A A . 66 MET CE 1 1
18 50332 1 1 66 MET CG C -32.253 7.511 38.918 1.00 . A A . 66 MET CG 1 1
18 50333 1 1 66 MET H H -32.902 10.010 39.818 1.00 . A A . 66 MET H 1 1
18 50334 1 1 66 MET HA H -33.546 9.136 37.136 1.00 . A A . 66 MET HA 1 1
18 50335 1 1 66 MET HB2 H -34.190 7.821 39.792 1.00 . A A . 66 MET HB2 1 1
18 50336 1 1 66 MET HB3 H -34.225 7.038 38.213 1.00 . A A . 66 MET HB3 1 1
18 50337 1 1 66 MET HE1 H -30.910 5.536 37.244 1.00 . A A . 66 MET HE1 1 1
18 50338 1 1 66 MET HE2 H -32.660 5.439 37.073 1.00 . A A . 66 MET HE2 1 1
18 50339 1 1 66 MET HE3 H -31.766 4.057 37.701 1.00 . A A . 66 MET HE3 1 1
18 50340 1 1 66 MET HG2 H -31.775 7.711 37.971 1.00 . A A . 66 MET HG2 1 1
18 50341 1 1 66 MET HG3 H -31.819 8.138 39.681 1.00 . A A . 66 MET HG3 1 1
18 50342 1 1 66 MET N N -33.248 10.215 38.924 1.00 . A A . 66 MET N 1 1
18 50343 1 1 66 MET O O -36.072 9.851 39.038 1.00 . A A . 66 MET O 1 1
18 50344 1 1 66 MET SD S -32.013 5.771 39.358 1.00 . A A . 66 MET SD 1 1
18 50345 1 1 67 ASN C C -37.872 9.295 35.281 1.00 . A A . 67 ASN C 1 1
18 50346 1 1 67 ASN CA C -37.475 9.599 36.727 1.00 . A A . 67 ASN CA 1 1
18 50347 1 1 67 ASN CB C -37.757 11.070 37.039 1.00 . A A . 67 ASN CB 1 1
18 50348 1 1 67 ASN CG C -39.242 11.244 37.366 1.00 . A A . 67 ASN CG 1 1
18 50349 1 1 67 ASN H H -35.485 9.017 36.140 1.00 . A A . 67 ASN H 1 1
18 50350 1 1 67 ASN HA H -38.044 8.971 37.397 1.00 . A A . 67 ASN HA 1 1
18 50351 1 1 67 ASN HB2 H -37.163 11.378 37.887 1.00 . A A . 67 ASN HB2 1 1
18 50352 1 1 67 ASN HB3 H -37.504 11.675 36.181 1.00 . A A . 67 ASN HB3 1 1
18 50353 1 1 67 ASN HD21 H -39.180 13.225 37.252 1.00 . A A . 67 ASN HD21 1 1
18 50354 1 1 67 ASN HD22 H -40.692 12.569 37.654 1.00 . A A . 67 ASN HD22 1 1
18 50355 1 1 67 ASN N N -36.022 9.322 36.902 1.00 . A A . 67 ASN N 1 1
18 50356 1 1 67 ASN ND2 N -39.749 12.446 37.420 1.00 . A A . 67 ASN ND2 1 1
18 50357 1 1 67 ASN O O -37.054 9.327 34.383 1.00 . A A . 67 ASN O 1 1
18 50358 1 1 67 ASN OD1 O -39.948 10.277 37.575 1.00 . A A . 67 ASN OD1 1 1
18 50359 1 1 68 ASP C C -39.339 9.909 32.760 1.00 . A A . 68 ASP C 1 1
18 50360 1 1 68 ASP CA C -39.564 8.690 33.659 1.00 . A A . 68 ASP CA 1 1
18 50361 1 1 68 ASP CB C -41.050 8.330 33.666 1.00 . A A . 68 ASP CB 1 1
18 50362 1 1 68 ASP CG C -41.244 6.981 34.362 1.00 . A A . 68 ASP CG 1 1
18 50363 1 1 68 ASP H H -39.766 8.976 35.784 1.00 . A A . 68 ASP H 1 1
18 50364 1 1 68 ASP HA H -38.994 7.855 33.277 1.00 . A A . 68 ASP HA 1 1
18 50365 1 1 68 ASP HB2 H -41.603 9.092 34.196 1.00 . A A . 68 ASP HB2 1 1
18 50366 1 1 68 ASP HB3 H -41.411 8.266 32.650 1.00 . A A . 68 ASP HB3 1 1
18 50367 1 1 68 ASP N N -39.121 8.998 35.047 1.00 . A A . 68 ASP N 1 1
18 50368 1 1 68 ASP O O -38.891 9.790 31.638 1.00 . A A . 68 ASP O 1 1
18 50369 1 1 68 ASP OD1 O -40.252 6.319 34.614 1.00 . A A . 68 ASP OD1 1 1
18 50370 1 1 68 ASP OD2 O -42.383 6.634 34.631 1.00 . A A . 68 ASP OD2 1 1
18 50371 1 1 69 GLU C C -37.975 12.669 32.357 1.00 . A A . 69 GLU C 1 1
18 50372 1 1 69 GLU CA C -39.461 12.303 32.410 1.00 . A A . 69 GLU CA 1 1
18 50373 1 1 69 GLU CB C -40.247 13.463 33.024 1.00 . A A . 69 GLU CB 1 1
18 50374 1 1 69 GLU CD C -42.492 14.194 33.845 1.00 . A A . 69 GLU CD 1 1
18 50375 1 1 69 GLU CG C -41.677 13.009 33.326 1.00 . A A . 69 GLU CG 1 1
18 50376 1 1 69 GLU H H -40.017 11.160 34.148 1.00 . A A . 69 GLU H 1 1
18 50377 1 1 69 GLU HA H -39.821 12.116 31.410 1.00 . A A . 69 GLU HA 1 1
18 50378 1 1 69 GLU HB2 H -39.770 13.778 33.939 1.00 . A A . 69 GLU HB2 1 1
18 50379 1 1 69 GLU HB3 H -40.273 14.289 32.328 1.00 . A A . 69 GLU HB3 1 1
18 50380 1 1 69 GLU HG2 H -42.132 12.626 32.424 1.00 . A A . 69 GLU HG2 1 1
18 50381 1 1 69 GLU HG3 H -41.657 12.231 34.075 1.00 . A A . 69 GLU HG3 1 1
18 50382 1 1 69 GLU N N -39.652 11.081 33.242 1.00 . A A . 69 GLU N 1 1
18 50383 1 1 69 GLU O O -37.518 13.307 31.430 1.00 . A A . 69 GLU O 1 1
18 50384 1 1 69 GLU OE1 O -41.888 15.123 34.358 1.00 . A A . 69 GLU OE1 1 1
18 50385 1 1 69 GLU OE2 O -43.705 14.155 33.720 1.00 . A A . 69 GLU OE2 1 1
18 50386 1 1 70 ALA C C -35.024 11.668 32.391 1.00 . A A . 70 ALA C 1 1
18 50387 1 1 70 ALA CA C -35.766 12.609 33.342 1.00 . A A . 70 ALA CA 1 1
18 50388 1 1 70 ALA CB C -35.204 12.450 34.756 1.00 . A A . 70 ALA CB 1 1
18 50389 1 1 70 ALA H H -37.602 11.762 34.086 1.00 . A A . 70 ALA H 1 1
18 50390 1 1 70 ALA HA H -35.632 13.629 33.014 1.00 . A A . 70 ALA HA 1 1
18 50391 1 1 70 ALA HB1 H -34.435 13.190 34.922 1.00 . A A . 70 ALA HB1 1 1
18 50392 1 1 70 ALA HB2 H -34.782 11.462 34.866 1.00 . A A . 70 ALA HB2 1 1
18 50393 1 1 70 ALA HB3 H -35.997 12.586 35.475 1.00 . A A . 70 ALA HB3 1 1
18 50394 1 1 70 ALA N N -37.217 12.275 33.343 1.00 . A A . 70 ALA N 1 1
18 50395 1 1 70 ALA O O -34.219 12.092 31.585 1.00 . A A . 70 ALA O 1 1
18 50396 1 1 71 TYR C C -34.932 9.725 30.127 1.00 . A A . 71 TYR C 1 1
18 50397 1 1 71 TYR CA C -34.588 9.426 31.588 1.00 . A A . 71 TYR CA 1 1
18 50398 1 1 71 TYR CB C -35.032 8.002 31.932 1.00 . A A . 71 TYR CB 1 1
18 50399 1 1 71 TYR CD1 C -33.048 6.817 30.925 1.00 . A A . 71 TYR CD1 1 1
18 50400 1 1 71 TYR CD2 C -35.255 6.358 30.034 1.00 . A A . 71 TYR CD2 1 1
18 50401 1 1 71 TYR CE1 C -32.490 5.922 30.005 1.00 . A A . 71 TYR CE1 1 1
18 50402 1 1 71 TYR CE2 C -34.697 5.462 29.114 1.00 . A A . 71 TYR CE2 1 1
18 50403 1 1 71 TYR CG C -34.431 7.035 30.940 1.00 . A A . 71 TYR CG 1 1
18 50404 1 1 71 TYR CZ C -33.315 5.245 29.099 1.00 . A A . 71 TYR CZ 1 1
18 50405 1 1 71 TYR H H -35.932 10.072 33.142 1.00 . A A . 71 TYR H 1 1
18 50406 1 1 71 TYR HA H -33.522 9.511 31.730 1.00 . A A . 71 TYR HA 1 1
18 50407 1 1 71 TYR HB2 H -34.698 7.752 32.928 1.00 . A A . 71 TYR HB2 1 1
18 50408 1 1 71 TYR HB3 H -36.109 7.940 31.889 1.00 . A A . 71 TYR HB3 1 1
18 50409 1 1 71 TYR HD1 H -32.411 7.340 31.624 1.00 . A A . 71 TYR HD1 1 1
18 50410 1 1 71 TYR HD2 H -36.322 6.525 30.046 1.00 . A A . 71 TYR HD2 1 1
18 50411 1 1 71 TYR HE1 H -31.423 5.755 29.993 1.00 . A A . 71 TYR HE1 1 1
18 50412 1 1 71 TYR HE2 H -35.334 4.939 28.415 1.00 . A A . 71 TYR HE2 1 1
18 50413 1 1 71 TYR HH H -33.146 3.495 28.352 1.00 . A A . 71 TYR HH 1 1
18 50414 1 1 71 TYR N N -35.284 10.394 32.482 1.00 . A A . 71 TYR N 1 1
18 50415 1 1 71 TYR O O -34.071 9.736 29.271 1.00 . A A . 71 TYR O 1 1
18 50416 1 1 71 TYR OH O -32.764 4.362 28.191 1.00 . A A . 71 TYR OH 1 1
18 50417 1 1 72 ASN C C -36.056 11.612 27.987 1.00 . A A . 72 ASN C 1 1
18 50418 1 1 72 ASN CA C -36.572 10.237 28.418 1.00 . A A . 72 ASN CA 1 1
18 50419 1 1 72 ASN CB C -38.095 10.207 28.298 1.00 . A A . 72 ASN CB 1 1
18 50420 1 1 72 ASN CG C -38.491 10.251 26.820 1.00 . A A . 72 ASN CG 1 1
18 50421 1 1 72 ASN H H -36.872 9.932 30.526 1.00 . A A . 72 ASN H 1 1
18 50422 1 1 72 ASN HA H -36.150 9.480 27.773 1.00 . A A . 72 ASN HA 1 1
18 50423 1 1 72 ASN HB2 H -38.475 9.300 28.745 1.00 . A A . 72 ASN HB2 1 1
18 50424 1 1 72 ASN HB3 H -38.512 11.061 28.806 1.00 . A A . 72 ASN HB3 1 1
18 50425 1 1 72 ASN HD21 H -40.420 10.530 27.197 1.00 . A A . 72 ASN HD21 1 1
18 50426 1 1 72 ASN HD22 H -40.003 10.474 25.553 1.00 . A A . 72 ASN HD22 1 1
18 50427 1 1 72 ASN N N -36.182 9.955 29.829 1.00 . A A . 72 ASN N 1 1
18 50428 1 1 72 ASN ND2 N -39.743 10.426 26.496 1.00 . A A . 72 ASN ND2 1 1
18 50429 1 1 72 ASN O O -35.783 11.841 26.826 1.00 . A A . 72 ASN O 1 1
18 50430 1 1 72 ASN OD1 O -37.651 10.123 25.950 1.00 . A A . 72 ASN OD1 1 1
18 50431 1 1 73 PHE C C -33.913 13.838 28.306 1.00 . A A . 73 PHE C 1 1
18 50432 1 1 73 PHE CA C -35.427 13.888 28.522 1.00 . A A . 73 PHE CA 1 1
18 50433 1 1 73 PHE CB C -35.751 14.877 29.644 1.00 . A A . 73 PHE CB 1 1
18 50434 1 1 73 PHE CD1 C -35.732 17.029 28.331 1.00 . A A . 73 PHE CD1 1 1
18 50435 1 1 73 PHE CD2 C -34.017 16.670 30.008 1.00 . A A . 73 PHE CD2 1 1
18 50436 1 1 73 PHE CE1 C -35.178 18.279 28.031 1.00 . A A . 73 PHE CE1 1 1
18 50437 1 1 73 PHE CE2 C -33.462 17.919 29.707 1.00 . A A . 73 PHE CE2 1 1
18 50438 1 1 73 PHE CG C -35.152 16.224 29.319 1.00 . A A . 73 PHE CG 1 1
18 50439 1 1 73 PHE CZ C -34.042 18.724 28.720 1.00 . A A . 73 PHE CZ 1 1
18 50440 1 1 73 PHE H H -36.145 12.343 29.838 1.00 . A A . 73 PHE H 1 1
18 50441 1 1 73 PHE HA H -35.911 14.206 27.611 1.00 . A A . 73 PHE HA 1 1
18 50442 1 1 73 PHE HB2 H -36.823 14.974 29.739 1.00 . A A . 73 PHE HB2 1 1
18 50443 1 1 73 PHE HB3 H -35.340 14.515 30.574 1.00 . A A . 73 PHE HB3 1 1
18 50444 1 1 73 PHE HD1 H -36.608 16.686 27.800 1.00 . A A . 73 PHE HD1 1 1
18 50445 1 1 73 PHE HD2 H -33.569 16.048 30.769 1.00 . A A . 73 PHE HD2 1 1
18 50446 1 1 73 PHE HE1 H -35.625 18.900 27.270 1.00 . A A . 73 PHE HE1 1 1
18 50447 1 1 73 PHE HE2 H -32.586 18.263 30.238 1.00 . A A . 73 PHE HE2 1 1
18 50448 1 1 73 PHE HZ H -33.615 19.689 28.489 1.00 . A A . 73 PHE HZ 1 1
18 50449 1 1 73 PHE N N -35.922 12.533 28.903 1.00 . A A . 73 PHE N 1 1
18 50450 1 1 73 PHE O O -33.383 14.455 27.404 1.00 . A A . 73 PHE O 1 1
18 50451 1 1 74 VAL C C -31.399 12.107 27.789 1.00 . A A . 74 VAL C 1 1
18 50452 1 1 74 VAL CA C -31.735 13.019 28.974 1.00 . A A . 74 VAL CA 1 1
18 50453 1 1 74 VAL CB C -31.115 12.466 30.259 1.00 . A A . 74 VAL CB 1 1
18 50454 1 1 74 VAL CG1 C -31.225 10.945 30.267 1.00 . A A . 74 VAL CG1 1 1
18 50455 1 1 74 VAL CG2 C -29.641 12.871 30.328 1.00 . A A . 74 VAL CG2 1 1
18 50456 1 1 74 VAL H H -33.670 12.623 29.849 1.00 . A A . 74 VAL H 1 1
18 50457 1 1 74 VAL HA H -31.340 14.001 28.786 1.00 . A A . 74 VAL HA 1 1
18 50458 1 1 74 VAL HB H -31.639 12.869 31.114 1.00 . A A . 74 VAL HB 1 1
18 50459 1 1 74 VAL HG11 H -30.785 10.557 31.172 1.00 . A A . 74 VAL HG11 1 1
18 50460 1 1 74 VAL HG12 H -30.703 10.547 29.411 1.00 . A A . 74 VAL HG12 1 1
18 50461 1 1 74 VAL HG13 H -32.265 10.662 30.219 1.00 . A A . 74 VAL HG13 1 1
18 50462 1 1 74 VAL HG21 H -29.555 13.835 30.805 1.00 . A A . 74 VAL HG21 1 1
18 50463 1 1 74 VAL HG22 H -29.237 12.926 29.328 1.00 . A A . 74 VAL HG22 1 1
18 50464 1 1 74 VAL HG23 H -29.092 12.136 30.898 1.00 . A A . 74 VAL HG23 1 1
18 50465 1 1 74 VAL N N -33.215 13.108 29.130 1.00 . A A . 74 VAL N 1 1
18 50466 1 1 74 VAL O O -30.599 12.447 26.941 1.00 . A A . 74 VAL O 1 1
18 50467 1 1 75 ARG C C -32.033 10.691 25.269 1.00 . A A . 75 ARG C 1 1
18 50468 1 1 75 ARG CA C -31.705 10.015 26.603 1.00 . A A . 75 ARG CA 1 1
18 50469 1 1 75 ARG CB C -32.557 8.754 26.753 1.00 . A A . 75 ARG CB 1 1
18 50470 1 1 75 ARG CD C -30.681 7.255 26.062 1.00 . A A . 75 ARG CD 1 1
18 50471 1 1 75 ARG CG C -31.668 7.585 27.184 1.00 . A A . 75 ARG CG 1 1
18 50472 1 1 75 ARG CZ C -32.423 5.874 25.098 1.00 . A A . 75 ARG CZ 1 1
18 50473 1 1 75 ARG H H -32.632 10.689 28.427 1.00 . A A . 75 ARG H 1 1
18 50474 1 1 75 ARG HA H -30.659 9.745 26.621 1.00 . A A . 75 ARG HA 1 1
18 50475 1 1 75 ARG HB2 H -33.318 8.920 27.501 1.00 . A A . 75 ARG HB2 1 1
18 50476 1 1 75 ARG HB3 H -33.026 8.520 25.809 1.00 . A A . 75 ARG HB3 1 1
18 50477 1 1 75 ARG HD2 H -30.170 8.156 25.755 1.00 . A A . 75 ARG HD2 1 1
18 50478 1 1 75 ARG HD3 H -29.959 6.536 26.419 1.00 . A A . 75 ARG HD3 1 1
18 50479 1 1 75 ARG HE H -31.149 6.916 23.988 1.00 . A A . 75 ARG HE 1 1
18 50480 1 1 75 ARG HG2 H -31.123 7.856 28.075 1.00 . A A . 75 ARG HG2 1 1
18 50481 1 1 75 ARG HG3 H -32.284 6.721 27.387 1.00 . A A . 75 ARG HG3 1 1
18 50482 1 1 75 ARG HH11 H -31.360 4.577 26.193 1.00 . A A . 75 ARG HH11 1 1
18 50483 1 1 75 ARG HH12 H -33.026 4.167 25.955 1.00 . A A . 75 ARG HH12 1 1
18 50484 1 1 75 ARG HH21 H -33.721 6.981 24.051 1.00 . A A . 75 ARG HH21 1 1
18 50485 1 1 75 ARG HH22 H -34.363 5.528 24.743 1.00 . A A . 75 ARG HH22 1 1
18 50486 1 1 75 ARG N N -31.997 10.948 27.729 1.00 . A A . 75 ARG N 1 1
18 50487 1 1 75 ARG NE N -31.418 6.684 24.901 1.00 . A A . 75 ARG NE 1 1
18 50488 1 1 75 ARG NH1 N -32.256 4.787 25.804 1.00 . A A . 75 ARG NH1 1 1
18 50489 1 1 75 ARG NH2 N -33.593 6.149 24.591 1.00 . A A . 75 ARG NH2 1 1
18 50490 1 1 75 ARG O O -31.545 10.296 24.228 1.00 . A A . 75 ARG O 1 1
18 50491 1 1 76 SER C C -32.328 13.618 23.819 1.00 . A A . 76 SER C 1 1
18 50492 1 1 76 SER CA C -33.217 12.388 24.013 1.00 . A A . 76 SER CA 1 1
18 50493 1 1 76 SER CB C -34.683 12.823 24.063 1.00 . A A . 76 SER CB 1 1
18 50494 1 1 76 SER H H -33.247 12.002 26.134 1.00 . A A . 76 SER H 1 1
18 50495 1 1 76 SER HA H -33.073 11.708 23.186 1.00 . A A . 76 SER HA 1 1
18 50496 1 1 76 SER HB2 H -34.933 13.129 25.067 1.00 . A A . 76 SER HB2 1 1
18 50497 1 1 76 SER HB3 H -34.836 13.650 23.385 1.00 . A A . 76 SER HB3 1 1
18 50498 1 1 76 SER HG H -36.426 12.012 23.772 1.00 . A A . 76 SER HG 1 1
18 50499 1 1 76 SER N N -32.859 11.701 25.286 1.00 . A A . 76 SER N 1 1
18 50500 1 1 76 SER O O -32.510 14.386 22.895 1.00 . A A . 76 SER O 1 1
18 50501 1 1 76 SER OG O -35.512 11.736 23.677 1.00 . A A . 76 SER OG 1 1
18 50502 1 1 77 VAL C C -29.608 14.827 23.277 1.00 . A A . 77 VAL C 1 1
18 50503 1 1 77 VAL CA C -30.472 14.999 24.530 1.00 . A A . 77 VAL CA 1 1
18 50504 1 1 77 VAL CB C -29.584 15.131 25.770 1.00 . A A . 77 VAL CB 1 1
18 50505 1 1 77 VAL CG1 C -28.422 14.143 25.681 1.00 . A A . 77 VAL CG1 1 1
18 50506 1 1 77 VAL CG2 C -29.034 16.557 25.852 1.00 . A A . 77 VAL CG2 1 1
18 50507 1 1 77 VAL H H -31.231 13.187 25.418 1.00 . A A . 77 VAL H 1 1
18 50508 1 1 77 VAL HA H -31.077 15.888 24.426 1.00 . A A . 77 VAL HA 1 1
18 50509 1 1 77 VAL HB H -30.166 14.920 26.654 1.00 . A A . 77 VAL HB 1 1
18 50510 1 1 77 VAL HG11 H -27.798 14.240 26.557 1.00 . A A . 77 VAL HG11 1 1
18 50511 1 1 77 VAL HG12 H -27.836 14.355 24.798 1.00 . A A . 77 VAL HG12 1 1
18 50512 1 1 77 VAL HG13 H -28.808 13.137 25.623 1.00 . A A . 77 VAL HG13 1 1
18 50513 1 1 77 VAL HG21 H -28.738 16.887 24.868 1.00 . A A . 77 VAL HG21 1 1
18 50514 1 1 77 VAL HG22 H -28.178 16.575 26.511 1.00 . A A . 77 VAL HG22 1 1
18 50515 1 1 77 VAL HG23 H -29.798 17.216 26.238 1.00 . A A . 77 VAL HG23 1 1
18 50516 1 1 77 VAL N N -31.365 13.815 24.679 1.00 . A A . 77 VAL N 1 1
18 50517 1 1 77 VAL O O -29.033 13.780 23.041 1.00 . A A . 77 VAL O 1 1
18 50518 1 1 78 PRO C C -27.246 15.724 21.461 1.00 . A A . 78 PRO C 1 1
18 50519 1 1 78 PRO CA C -28.748 15.859 21.207 1.00 . A A . 78 PRO CA 1 1
18 50520 1 1 78 PRO CB C -29.059 17.215 20.570 1.00 . A A . 78 PRO CB 1 1
18 50521 1 1 78 PRO CD C -30.176 17.185 22.675 1.00 . A A . 78 PRO CD 1 1
18 50522 1 1 78 PRO CG C -29.447 18.083 21.717 1.00 . A A . 78 PRO CG 1 1
18 50523 1 1 78 PRO HA H -29.074 15.078 20.539 1.00 . A A . 78 PRO HA 1 1
18 50524 1 1 78 PRO HB2 H -28.180 17.590 20.066 1.00 . A A . 78 PRO HB2 1 1
18 50525 1 1 78 PRO HB3 H -29.866 17.107 19.861 1.00 . A A . 78 PRO HB3 1 1
18 50526 1 1 78 PRO HD2 H -30.045 17.526 23.691 1.00 . A A . 78 PRO HD2 1 1
18 50527 1 1 78 PRO HD3 H -31.229 17.150 22.437 1.00 . A A . 78 PRO HD3 1 1
18 50528 1 1 78 PRO HG2 H -28.564 18.498 22.179 1.00 . A A . 78 PRO HG2 1 1
18 50529 1 1 78 PRO HG3 H -30.090 18.879 21.374 1.00 . A A . 78 PRO HG3 1 1
18 50530 1 1 78 PRO N N -29.526 15.881 22.453 1.00 . A A . 78 PRO N 1 1
18 50531 1 1 78 PRO O O -26.694 16.365 22.330 1.00 . A A . 78 PRO O 1 1
18 50532 1 1 79 TYR C C -24.870 13.520 21.844 1.00 . A A . 79 TYR C 1 1
18 50533 1 1 79 TYR CA C -25.123 14.667 20.863 1.00 . A A . 79 TYR CA 1 1
18 50534 1 1 79 TYR CB C -24.446 15.943 21.375 1.00 . A A . 79 TYR CB 1 1
18 50535 1 1 79 TYR CD1 C -23.982 17.011 19.141 1.00 . A A . 79 TYR CD1 1 1
18 50536 1 1 79 TYR CD2 C -25.495 18.130 20.671 1.00 . A A . 79 TYR CD2 1 1
18 50537 1 1 79 TYR CE1 C -24.164 18.040 18.209 1.00 . A A . 79 TYR CE1 1 1
18 50538 1 1 79 TYR CE2 C -25.677 19.159 19.739 1.00 . A A . 79 TYR CE2 1 1
18 50539 1 1 79 TYR CG C -24.647 17.055 20.372 1.00 . A A . 79 TYR CG 1 1
18 50540 1 1 79 TYR CZ C -25.012 19.113 18.508 1.00 . A A . 79 TYR CZ 1 1
18 50541 1 1 79 TYR H H -27.082 14.376 20.018 1.00 . A A . 79 TYR H 1 1
18 50542 1 1 79 TYR HA H -24.700 14.405 19.904 1.00 . A A . 79 TYR HA 1 1
18 50543 1 1 79 TYR HB2 H -24.874 16.228 22.324 1.00 . A A . 79 TYR HB2 1 1
18 50544 1 1 79 TYR HB3 H -23.389 15.762 21.500 1.00 . A A . 79 TYR HB3 1 1
18 50545 1 1 79 TYR HD1 H -23.328 16.184 18.909 1.00 . A A . 79 TYR HD1 1 1
18 50546 1 1 79 TYR HD2 H -26.007 18.165 21.621 1.00 . A A . 79 TYR HD2 1 1
18 50547 1 1 79 TYR HE1 H -23.651 18.005 17.259 1.00 . A A . 79 TYR HE1 1 1
18 50548 1 1 79 TYR HE2 H -26.331 19.986 19.969 1.00 . A A . 79 TYR HE2 1 1
18 50549 1 1 79 TYR HH H -25.401 20.931 18.071 1.00 . A A . 79 TYR HH 1 1
18 50550 1 1 79 TYR N N -26.593 14.881 20.701 1.00 . A A . 79 TYR N 1 1
18 50551 1 1 79 TYR O O -23.748 13.087 22.026 1.00 . A A . 79 TYR O 1 1
18 50552 1 1 79 TYR OH O -25.192 20.127 17.589 1.00 . A A . 79 TYR OH 1 1
18 50553 1 1 80 VAL C C -26.007 10.564 22.732 1.00 . A A . 80 VAL C 1 1
18 50554 1 1 80 VAL CA C -25.688 11.888 23.432 1.00 . A A . 80 VAL CA 1 1
18 50555 1 1 80 VAL CB C -26.601 12.070 24.647 1.00 . A A . 80 VAL CB 1 1
18 50556 1 1 80 VAL CG1 C -26.863 10.713 25.308 1.00 . A A . 80 VAL CG1 1 1
18 50557 1 1 80 VAL CG2 C -25.921 13.001 25.654 1.00 . A A . 80 VAL CG2 1 1
18 50558 1 1 80 VAL H H -26.799 13.369 22.317 1.00 . A A . 80 VAL H 1 1
18 50559 1 1 80 VAL HA H -24.657 11.881 23.756 1.00 . A A . 80 VAL HA 1 1
18 50560 1 1 80 VAL HB H -27.539 12.502 24.331 1.00 . A A . 80 VAL HB 1 1
18 50561 1 1 80 VAL HG11 H -27.744 10.265 24.874 1.00 . A A . 80 VAL HG11 1 1
18 50562 1 1 80 VAL HG12 H -27.014 10.852 26.369 1.00 . A A . 80 VAL HG12 1 1
18 50563 1 1 80 VAL HG13 H -26.013 10.065 25.148 1.00 . A A . 80 VAL HG13 1 1
18 50564 1 1 80 VAL HG21 H -24.861 12.792 25.678 1.00 . A A . 80 VAL HG21 1 1
18 50565 1 1 80 VAL HG22 H -26.341 12.839 26.636 1.00 . A A . 80 VAL HG22 1 1
18 50566 1 1 80 VAL HG23 H -26.080 14.027 25.360 1.00 . A A . 80 VAL HG23 1 1
18 50567 1 1 80 VAL N N -25.896 13.014 22.476 1.00 . A A . 80 VAL N 1 1
18 50568 1 1 80 VAL O O -26.989 10.443 22.028 1.00 . A A . 80 VAL O 1 1
18 50569 1 1 81 MET C C -26.144 7.320 23.239 1.00 . A A . 81 MET C 1 1
18 50570 1 1 81 MET CA C -25.431 8.258 22.262 1.00 . A A . 81 MET CA 1 1
18 50571 1 1 81 MET CB C -24.098 7.635 21.841 1.00 . A A . 81 MET CB 1 1
18 50572 1 1 81 MET CE C -24.663 7.352 18.870 1.00 . A A . 81 MET CE 1 1
18 50573 1 1 81 MET CG C -23.362 8.595 20.903 1.00 . A A . 81 MET CG 1 1
18 50574 1 1 81 MET H H -24.391 9.692 23.488 1.00 . A A . 81 MET H 1 1
18 50575 1 1 81 MET HA H -26.049 8.405 21.389 1.00 . A A . 81 MET HA 1 1
18 50576 1 1 81 MET HB2 H -23.493 7.454 22.718 1.00 . A A . 81 MET HB2 1 1
18 50577 1 1 81 MET HB3 H -24.282 6.702 21.331 1.00 . A A . 81 MET HB3 1 1
18 50578 1 1 81 MET HE1 H -25.218 6.762 19.587 1.00 . A A . 81 MET HE1 1 1
18 50579 1 1 81 MET HE2 H -23.700 6.898 18.704 1.00 . A A . 81 MET HE2 1 1
18 50580 1 1 81 MET HE3 H -25.205 7.397 17.936 1.00 . A A . 81 MET HE3 1 1
18 50581 1 1 81 MET HG2 H -23.091 9.490 21.444 1.00 . A A . 81 MET HG2 1 1
18 50582 1 1 81 MET HG3 H -22.469 8.116 20.530 1.00 . A A . 81 MET HG3 1 1
18 50583 1 1 81 MET N N -25.180 9.571 22.919 1.00 . A A . 81 MET N 1 1
18 50584 1 1 81 MET O O -26.832 6.402 22.840 1.00 . A A . 81 MET O 1 1
18 50585 1 1 81 MET SD S -24.439 9.028 19.516 1.00 . A A . 81 MET SD 1 1
18 50586 1 1 82 GLY C C -25.957 6.784 26.865 1.00 . A A . 82 GLY C 1 1
18 50587 1 1 82 GLY CA C -26.659 6.660 25.510 1.00 . A A . 82 GLY CA 1 1
18 50588 1 1 82 GLY H H -25.428 8.289 24.818 1.00 . A A . 82 GLY H 1 1
18 50589 1 1 82 GLY HA2 H -27.693 6.955 25.612 1.00 . A A . 82 GLY HA2 1 1
18 50590 1 1 82 GLY HA3 H -26.610 5.635 25.172 1.00 . A A . 82 GLY HA3 1 1
18 50591 1 1 82 GLY N N -25.987 7.543 24.514 1.00 . A A . 82 GLY N 1 1
18 50592 1 1 82 GLY O O -25.262 7.745 27.130 1.00 . A A . 82 GLY O 1 1
18 50593 1 1 83 PHE C C -24.918 4.502 29.417 1.00 . A A . 83 PHE C 1 1
18 50594 1 1 83 PHE CA C -25.482 5.878 29.062 1.00 . A A . 83 PHE CA 1 1
18 50595 1 1 83 PHE CB C -26.510 6.295 30.114 1.00 . A A . 83 PHE CB 1 1
18 50596 1 1 83 PHE CD1 C -27.873 7.809 28.629 1.00 . A A . 83 PHE CD1 1 1
18 50597 1 1 83 PHE CD2 C -26.778 8.759 30.572 1.00 . A A . 83 PHE CD2 1 1
18 50598 1 1 83 PHE CE1 C -28.389 9.070 28.304 1.00 . A A . 83 PHE CE1 1 1
18 50599 1 1 83 PHE CE2 C -27.293 10.019 30.247 1.00 . A A . 83 PHE CE2 1 1
18 50600 1 1 83 PHE CG C -27.067 7.655 29.763 1.00 . A A . 83 PHE CG 1 1
18 50601 1 1 83 PHE CZ C -28.099 10.175 29.113 1.00 . A A . 83 PHE CZ 1 1
18 50602 1 1 83 PHE H H -26.701 5.053 27.489 1.00 . A A . 83 PHE H 1 1
18 50603 1 1 83 PHE HA H -24.680 6.599 29.039 1.00 . A A . 83 PHE HA 1 1
18 50604 1 1 83 PHE HB2 H -27.312 5.573 30.136 1.00 . A A . 83 PHE HB2 1 1
18 50605 1 1 83 PHE HB3 H -26.037 6.338 31.083 1.00 . A A . 83 PHE HB3 1 1
18 50606 1 1 83 PHE HD1 H -28.097 6.957 28.004 1.00 . A A . 83 PHE HD1 1 1
18 50607 1 1 83 PHE HD2 H -26.156 8.640 31.447 1.00 . A A . 83 PHE HD2 1 1
18 50608 1 1 83 PHE HE1 H -29.011 9.190 27.429 1.00 . A A . 83 PHE HE1 1 1
18 50609 1 1 83 PHE HE2 H -27.069 10.872 30.871 1.00 . A A . 83 PHE HE2 1 1
18 50610 1 1 83 PHE HZ H -28.496 11.147 28.862 1.00 . A A . 83 PHE HZ 1 1
18 50611 1 1 83 PHE N N -26.136 5.818 27.725 1.00 . A A . 83 PHE N 1 1
18 50612 1 1 83 PHE O O -25.457 3.482 29.034 1.00 . A A . 83 PHE O 1 1
18 50613 1 1 84 VAL C C -24.123 2.477 31.579 1.00 . A A . 84 VAL C 1 1
18 50614 1 1 84 VAL CA C -23.241 3.151 30.526 1.00 . A A . 84 VAL CA 1 1
18 50615 1 1 84 VAL CB C -21.840 3.374 31.102 1.00 . A A . 84 VAL CB 1 1
18 50616 1 1 84 VAL CG1 C -21.950 4.092 32.447 1.00 . A A . 84 VAL CG1 1 1
18 50617 1 1 84 VAL CG2 C -21.148 2.023 31.299 1.00 . A A . 84 VAL CG2 1 1
18 50618 1 1 84 VAL H H -23.417 5.297 30.446 1.00 . A A . 84 VAL H 1 1
18 50619 1 1 84 VAL HA H -23.176 2.518 29.653 1.00 . A A . 84 VAL HA 1 1
18 50620 1 1 84 VAL HB H -21.262 3.978 30.418 1.00 . A A . 84 VAL HB 1 1
18 50621 1 1 84 VAL HG11 H -22.357 3.415 33.184 1.00 . A A . 84 VAL HG11 1 1
18 50622 1 1 84 VAL HG12 H -22.599 4.948 32.347 1.00 . A A . 84 VAL HG12 1 1
18 50623 1 1 84 VAL HG13 H -20.969 4.418 32.762 1.00 . A A . 84 VAL HG13 1 1
18 50624 1 1 84 VAL HG21 H -20.842 1.923 32.329 1.00 . A A . 84 VAL HG21 1 1
18 50625 1 1 84 VAL HG22 H -20.281 1.965 30.658 1.00 . A A . 84 VAL HG22 1 1
18 50626 1 1 84 VAL HG23 H -21.835 1.228 31.048 1.00 . A A . 84 VAL HG23 1 1
18 50627 1 1 84 VAL N N -23.837 4.463 30.148 1.00 . A A . 84 VAL N 1 1
18 50628 1 1 84 VAL O O -24.461 3.065 32.587 1.00 . A A . 84 VAL O 1 1
18 50629 1 1 85 SER C C -25.269 -0.968 32.116 1.00 . A A . 85 SER C 1 1
18 50630 1 1 85 SER CA C -25.362 0.542 32.343 1.00 . A A . 85 SER CA 1 1
18 50631 1 1 85 SER CB C -26.812 0.995 32.165 1.00 . A A . 85 SER CB 1 1
18 50632 1 1 85 SER H H -24.218 0.791 30.534 1.00 . A A . 85 SER H 1 1
18 50633 1 1 85 SER HA H -25.031 0.778 33.343 1.00 . A A . 85 SER HA 1 1
18 50634 1 1 85 SER HB2 H -27.335 0.905 33.106 1.00 . A A . 85 SER HB2 1 1
18 50635 1 1 85 SER HB3 H -26.831 2.024 31.838 1.00 . A A . 85 SER HB3 1 1
18 50636 1 1 85 SER HG H -27.595 -0.687 31.581 1.00 . A A . 85 SER HG 1 1
18 50637 1 1 85 SER N N -24.500 1.249 31.354 1.00 . A A . 85 SER N 1 1
18 50638 1 1 85 SER O O -24.787 -1.425 31.100 1.00 . A A . 85 SER O 1 1
18 50639 1 1 85 SER OG O -27.446 0.177 31.191 1.00 . A A . 85 SER OG 1 1
18 50640 1 1 86 SER C C -26.972 -3.710 32.241 1.00 . A A . 86 SER C 1 1
18 50641 1 1 86 SER CA C -25.676 -3.226 32.894 1.00 . A A . 86 SER CA 1 1
18 50642 1 1 86 SER CB C -25.517 -3.885 34.265 1.00 . A A . 86 SER CB 1 1
18 50643 1 1 86 SER H H -26.121 -1.356 33.867 1.00 . A A . 86 SER H 1 1
18 50644 1 1 86 SER HA H -24.836 -3.488 32.267 1.00 . A A . 86 SER HA 1 1
18 50645 1 1 86 SER HB2 H -26.477 -3.921 34.760 1.00 . A A . 86 SER HB2 1 1
18 50646 1 1 86 SER HB3 H -25.139 -4.889 34.139 1.00 . A A . 86 SER HB3 1 1
18 50647 1 1 86 SER HG H -23.820 -3.663 35.187 1.00 . A A . 86 SER HG 1 1
18 50648 1 1 86 SER N N -25.733 -1.746 33.056 1.00 . A A . 86 SER N 1 1
18 50649 1 1 86 SER O O -26.990 -4.693 31.527 1.00 . A A . 86 SER O 1 1
18 50650 1 1 86 SER OG O -24.607 -3.130 35.051 1.00 . A A . 86 SER OG 1 1
18 50651 1 1 87 GLY C C -30.059 -2.215 31.291 1.00 . A A . 87 GLY C 1 1
18 50652 1 1 87 GLY CA C -29.352 -3.441 31.873 1.00 . A A . 87 GLY CA 1 1
18 50653 1 1 87 GLY H H -28.019 -2.235 33.057 1.00 . A A . 87 GLY H 1 1
18 50654 1 1 87 GLY HA2 H -29.168 -4.158 31.086 1.00 . A A . 87 GLY HA2 1 1
18 50655 1 1 87 GLY HA3 H -29.977 -3.891 32.631 1.00 . A A . 87 GLY HA3 1 1
18 50656 1 1 87 GLY N N -28.057 -3.025 32.479 1.00 . A A . 87 GLY N 1 1
18 50657 1 1 87 GLY O O -29.965 -1.935 30.112 1.00 . A A . 87 GLY O 1 1
18 50658 1 1 88 GLY C C -30.698 0.982 31.995 1.00 . A A . 88 GLY C 1 1
18 50659 1 1 88 GLY CA C -31.477 -0.274 31.598 1.00 . A A . 88 GLY CA 1 1
18 50660 1 1 88 GLY H H -30.829 -1.724 33.054 1.00 . A A . 88 GLY H 1 1
18 50661 1 1 88 GLY HA2 H -31.550 -0.326 30.522 1.00 . A A . 88 GLY HA2 1 1
18 50662 1 1 88 GLY HA3 H -32.467 -0.233 32.025 1.00 . A A . 88 GLY HA3 1 1
18 50663 1 1 88 GLY N N -30.765 -1.481 32.107 1.00 . A A . 88 GLY N 1 1
18 50664 1 1 88 GLY O O -29.489 1.025 31.898 1.00 . A A . 88 GLY O 1 1
18 50665 1 1 89 GLN C C -29.323 2.961 33.420 1.00 . A A . 89 GLN C 1 1
18 50666 1 1 89 GLN CA C -30.700 3.272 32.825 1.00 . A A . 89 GLN CA 1 1
18 50667 1 1 89 GLN CB C -31.548 4.003 33.867 1.00 . A A . 89 GLN CB 1 1
18 50668 1 1 89 GLN CD C -33.465 4.393 32.312 1.00 . A A . 89 GLN CD 1 1
18 50669 1 1 89 GLN CG C -32.396 5.071 33.174 1.00 . A A . 89 GLN CG 1 1
18 50670 1 1 89 GLN H H -32.364 1.951 32.482 1.00 . A A . 89 GLN H 1 1
18 50671 1 1 89 GLN HA H -30.580 3.902 31.957 1.00 . A A . 89 GLN HA 1 1
18 50672 1 1 89 GLN HB2 H -32.196 3.297 34.365 1.00 . A A . 89 GLN HB2 1 1
18 50673 1 1 89 GLN HB3 H -30.901 4.474 34.593 1.00 . A A . 89 GLN HB3 1 1
18 50674 1 1 89 GLN HE21 H -34.963 4.931 33.497 1.00 . A A . 89 GLN HE21 1 1
18 50675 1 1 89 GLN HE22 H -35.401 3.984 32.157 1.00 . A A . 89 GLN HE22 1 1
18 50676 1 1 89 GLN HG2 H -32.875 5.690 33.919 1.00 . A A . 89 GLN HG2 1 1
18 50677 1 1 89 GLN HG3 H -31.764 5.684 32.548 1.00 . A A . 89 GLN HG3 1 1
18 50678 1 1 89 GLN N N -31.387 2.006 32.428 1.00 . A A . 89 GLN N 1 1
18 50679 1 1 89 GLN NE2 N -34.716 4.455 32.678 1.00 . A A . 89 GLN NE2 1 1
18 50680 1 1 89 GLN O O -29.086 1.888 33.939 1.00 . A A . 89 GLN O 1 1
18 50681 1 1 89 GLN OE1 O -33.157 3.803 31.296 1.00 . A A . 89 GLN OE1 1 1
18 50682 1 1 90 PRO C C -27.016 3.688 35.388 1.00 . A A . 90 PRO C 1 1
18 50683 1 1 90 PRO CA C -27.037 3.779 33.860 1.00 . A A . 90 PRO CA 1 1
18 50684 1 1 90 PRO CB C -26.335 5.058 33.400 1.00 . A A . 90 PRO CB 1 1
18 50685 1 1 90 PRO CD C -28.617 5.256 32.731 1.00 . A A . 90 PRO CD 1 1
18 50686 1 1 90 PRO CG C -27.439 6.045 33.226 1.00 . A A . 90 PRO CG 1 1
18 50687 1 1 90 PRO HA H -26.530 2.928 33.436 1.00 . A A . 90 PRO HA 1 1
18 50688 1 1 90 PRO HB2 H -25.630 5.376 34.153 1.00 . A A . 90 PRO HB2 1 1
18 50689 1 1 90 PRO HB3 H -25.816 4.873 32.470 1.00 . A A . 90 PRO HB3 1 1
18 50690 1 1 90 PRO HD2 H -29.541 5.702 33.071 1.00 . A A . 90 PRO HD2 1 1
18 50691 1 1 90 PRO HD3 H -28.615 5.205 31.653 1.00 . A A . 90 PRO HD3 1 1
18 50692 1 1 90 PRO HG2 H -27.661 6.515 34.172 1.00 . A A . 90 PRO HG2 1 1
18 50693 1 1 90 PRO HG3 H -27.149 6.794 32.505 1.00 . A A . 90 PRO HG3 1 1
18 50694 1 1 90 PRO N N -28.401 3.931 33.338 1.00 . A A . 90 PRO N 1 1
18 50695 1 1 90 PRO O O -27.866 4.231 36.065 1.00 . A A . 90 PRO O 1 1
18 50696 1 1 91 VAL C C -25.283 4.116 37.998 1.00 . A A . 91 VAL C 1 1
18 50697 1 1 91 VAL CA C -25.971 2.879 37.418 1.00 . A A . 91 VAL CA 1 1
18 50698 1 1 91 VAL CB C -25.164 1.630 37.781 1.00 . A A . 91 VAL CB 1 1
18 50699 1 1 91 VAL CG1 C -25.963 0.380 37.404 1.00 . A A . 91 VAL CG1 1 1
18 50700 1 1 91 VAL CG2 C -23.839 1.638 37.017 1.00 . A A . 91 VAL CG2 1 1
18 50701 1 1 91 VAL H H -25.372 2.576 35.370 1.00 . A A . 91 VAL H 1 1
18 50702 1 1 91 VAL HA H -26.967 2.796 37.825 1.00 . A A . 91 VAL HA 1 1
18 50703 1 1 91 VAL HB H -24.968 1.625 38.843 1.00 . A A . 91 VAL HB 1 1
18 50704 1 1 91 VAL HG11 H -26.842 0.670 36.847 1.00 . A A . 91 VAL HG11 1 1
18 50705 1 1 91 VAL HG12 H -26.260 -0.140 38.302 1.00 . A A . 91 VAL HG12 1 1
18 50706 1 1 91 VAL HG13 H -25.350 -0.269 36.797 1.00 . A A . 91 VAL HG13 1 1
18 50707 1 1 91 VAL HG21 H -23.035 1.372 37.687 1.00 . A A . 91 VAL HG21 1 1
18 50708 1 1 91 VAL HG22 H -23.661 2.625 36.615 1.00 . A A . 91 VAL HG22 1 1
18 50709 1 1 91 VAL HG23 H -23.885 0.923 36.209 1.00 . A A . 91 VAL HG23 1 1
18 50710 1 1 91 VAL N N -26.048 3.006 35.935 1.00 . A A . 91 VAL N 1 1
18 50711 1 1 91 VAL O O -24.468 4.744 37.353 1.00 . A A . 91 VAL O 1 1
18 50712 1 1 92 PRO C C -23.574 5.403 40.288 1.00 . A A . 92 PRO C 1 1
18 50713 1 1 92 PRO CA C -25.043 5.631 39.928 1.00 . A A . 92 PRO CA 1 1
18 50714 1 1 92 PRO CB C -25.881 5.757 41.200 1.00 . A A . 92 PRO CB 1 1
18 50715 1 1 92 PRO CD C -26.600 3.759 40.091 1.00 . A A . 92 PRO CD 1 1
18 50716 1 1 92 PRO CG C -26.400 4.379 41.445 1.00 . A A . 92 PRO CG 1 1
18 50717 1 1 92 PRO HA H -25.142 6.536 39.350 1.00 . A A . 92 PRO HA 1 1
18 50718 1 1 92 PRO HB2 H -25.257 6.097 42.013 1.00 . A A . 92 PRO HB2 1 1
18 50719 1 1 92 PRO HB3 H -26.683 6.460 41.038 1.00 . A A . 92 PRO HB3 1 1
18 50720 1 1 92 PRO HD2 H -26.396 2.698 40.127 1.00 . A A . 92 PRO HD2 1 1
18 50721 1 1 92 PRO HD3 H -27.611 3.918 39.747 1.00 . A A . 92 PRO HD3 1 1
18 50722 1 1 92 PRO HG2 H -25.680 3.816 42.020 1.00 . A A . 92 PRO HG2 1 1
18 50723 1 1 92 PRO HG3 H -27.335 4.432 41.982 1.00 . A A . 92 PRO HG3 1 1
18 50724 1 1 92 PRO N N -25.624 4.468 39.247 1.00 . A A . 92 PRO N 1 1
18 50725 1 1 92 PRO O O -23.172 4.308 40.631 1.00 . A A . 92 PRO O 1 1
18 50726 1 1 93 VAL C C -21.157 6.333 42.079 1.00 . A A . 93 VAL C 1 1
18 50727 1 1 93 VAL CA C -21.328 6.265 40.560 1.00 . A A . 93 VAL CA 1 1
18 50728 1 1 93 VAL CB C -20.519 7.386 39.906 1.00 . A A . 93 VAL CB 1 1
18 50729 1 1 93 VAL CG1 C -19.025 7.107 40.082 1.00 . A A . 93 VAL CG1 1 1
18 50730 1 1 93 VAL CG2 C -20.853 7.451 38.413 1.00 . A A . 93 VAL CG2 1 1
18 50731 1 1 93 VAL H H -23.114 7.303 39.944 1.00 . A A . 93 VAL H 1 1
18 50732 1 1 93 VAL HA H -20.978 5.310 40.200 1.00 . A A . 93 VAL HA 1 1
18 50733 1 1 93 VAL HB H -20.766 8.329 40.371 1.00 . A A . 93 VAL HB 1 1
18 50734 1 1 93 VAL HG11 H -18.455 7.940 39.701 1.00 . A A . 93 VAL HG11 1 1
18 50735 1 1 93 VAL HG12 H -18.760 6.211 39.540 1.00 . A A . 93 VAL HG12 1 1
18 50736 1 1 93 VAL HG13 H -18.807 6.970 41.131 1.00 . A A . 93 VAL HG13 1 1
18 50737 1 1 93 VAL HG21 H -21.912 7.294 38.274 1.00 . A A . 93 VAL HG21 1 1
18 50738 1 1 93 VAL HG22 H -20.303 6.684 37.889 1.00 . A A . 93 VAL HG22 1 1
18 50739 1 1 93 VAL HG23 H -20.578 8.420 38.025 1.00 . A A . 93 VAL HG23 1 1
18 50740 1 1 93 VAL N N -22.769 6.427 40.219 1.00 . A A . 93 VAL N 1 1
18 50741 1 1 93 VAL O O -21.600 7.262 42.722 1.00 . A A . 93 VAL O 1 1
18 50742 1 1 94 LYS C C -19.369 6.505 44.511 1.00 . A A . 94 LYS C 1 1
18 50743 1 1 94 LYS CA C -20.318 5.366 44.133 1.00 . A A . 94 LYS CA 1 1
18 50744 1 1 94 LYS CB C -19.716 4.031 44.577 1.00 . A A . 94 LYS CB 1 1
18 50745 1 1 94 LYS CD C -20.200 1.603 44.917 1.00 . A A . 94 LYS CD 1 1
18 50746 1 1 94 LYS CE C -18.867 1.224 44.269 1.00 . A A . 94 LYS CE 1 1
18 50747 1 1 94 LYS CG C -20.714 2.906 44.299 1.00 . A A . 94 LYS CG 1 1
18 50748 1 1 94 LYS H H -20.164 4.613 42.121 1.00 . A A . 94 LYS H 1 1
18 50749 1 1 94 LYS HA H -21.269 5.513 44.622 1.00 . A A . 94 LYS HA 1 1
18 50750 1 1 94 LYS HB2 H -18.803 3.847 44.029 1.00 . A A . 94 LYS HB2 1 1
18 50751 1 1 94 LYS HB3 H -19.500 4.068 45.634 1.00 . A A . 94 LYS HB3 1 1
18 50752 1 1 94 LYS HD2 H -20.058 1.742 45.979 1.00 . A A . 94 LYS HD2 1 1
18 50753 1 1 94 LYS HD3 H -20.920 0.816 44.749 1.00 . A A . 94 LYS HD3 1 1
18 50754 1 1 94 LYS HE2 H -18.211 2.082 44.265 1.00 . A A . 94 LYS HE2 1 1
18 50755 1 1 94 LYS HE3 H -18.409 0.423 44.831 1.00 . A A . 94 LYS HE3 1 1
18 50756 1 1 94 LYS HG2 H -21.671 3.156 44.733 1.00 . A A . 94 LYS HG2 1 1
18 50757 1 1 94 LYS HG3 H -20.825 2.778 43.231 1.00 . A A . 94 LYS HG3 1 1
18 50758 1 1 94 LYS HZ1 H -18.380 0.082 42.597 1.00 . A A . 94 LYS HZ1 1 1
18 50759 1 1 94 LYS HZ2 H -19.061 1.595 42.230 1.00 . A A . 94 LYS HZ2 1 1
18 50760 1 1 94 LYS HZ3 H -20.045 0.334 42.801 1.00 . A A . 94 LYS HZ3 1 1
18 50761 1 1 94 LYS N N -20.515 5.355 42.657 1.00 . A A . 94 LYS N 1 1
18 50762 1 1 94 LYS NZ N -19.107 0.775 42.868 1.00 . A A . 94 LYS NZ 1 1
18 50763 1 1 94 LYS O O -18.400 6.770 43.829 1.00 . A A . 94 LYS O 1 1
18 50764 1 1 95 ASP C C -17.298 7.833 46.006 1.00 . A A . 95 ASP C 1 1
18 50765 1 1 95 ASP CA C -18.755 8.304 46.011 1.00 . A A . 95 ASP CA 1 1
18 50766 1 1 95 ASP CB C -19.140 8.757 47.420 1.00 . A A . 95 ASP CB 1 1
18 50767 1 1 95 ASP CG C -20.515 9.425 47.383 1.00 . A A . 95 ASP CG 1 1
18 50768 1 1 95 ASP H H -20.429 6.953 46.129 1.00 . A A . 95 ASP H 1 1
18 50769 1 1 95 ASP HA H -18.870 9.128 45.324 1.00 . A A . 95 ASP HA 1 1
18 50770 1 1 95 ASP HB2 H -19.173 7.901 48.077 1.00 . A A . 95 ASP HB2 1 1
18 50771 1 1 95 ASP HB3 H -18.406 9.462 47.784 1.00 . A A . 95 ASP HB3 1 1
18 50772 1 1 95 ASP N N -19.641 7.182 45.592 1.00 . A A . 95 ASP N 1 1
18 50773 1 1 95 ASP O O -16.407 8.548 45.593 1.00 . A A . 95 ASP O 1 1
18 50774 1 1 95 ASP OD1 O -21.014 9.649 46.292 1.00 . A A . 95 ASP OD1 1 1
18 50775 1 1 95 ASP OD2 O -21.047 9.702 48.446 1.00 . A A . 95 ASP OD2 1 1
18 50776 1 1 96 ARG C C -15.069 6.157 45.073 1.00 . A A . 96 ARG C 1 1
18 50777 1 1 96 ARG CA C -15.652 6.123 46.488 1.00 . A A . 96 ARG CA 1 1
18 50778 1 1 96 ARG CB C -15.646 4.684 47.007 1.00 . A A . 96 ARG CB 1 1
18 50779 1 1 96 ARG CD C -14.195 2.706 47.484 1.00 . A A . 96 ARG CD 1 1
18 50780 1 1 96 ARG CG C -14.201 4.198 47.144 1.00 . A A . 96 ARG CG 1 1
18 50781 1 1 96 ARG CZ C -15.569 1.413 49.002 1.00 . A A . 96 ARG CZ 1 1
18 50782 1 1 96 ARG H H -17.784 6.076 46.793 1.00 . A A . 96 ARG H 1 1
18 50783 1 1 96 ARG HA H -15.053 6.743 47.138 1.00 . A A . 96 ARG HA 1 1
18 50784 1 1 96 ARG HB2 H -16.130 4.647 47.972 1.00 . A A . 96 ARG HB2 1 1
18 50785 1 1 96 ARG HB3 H -16.175 4.048 46.313 1.00 . A A . 96 ARG HB3 1 1
18 50786 1 1 96 ARG HD2 H -14.723 2.160 46.716 1.00 . A A . 96 ARG HD2 1 1
18 50787 1 1 96 ARG HD3 H -13.175 2.354 47.540 1.00 . A A . 96 ARG HD3 1 1
18 50788 1 1 96 ARG HE H -14.780 3.164 49.506 1.00 . A A . 96 ARG HE 1 1
18 50789 1 1 96 ARG HG2 H -13.679 4.356 46.211 1.00 . A A . 96 ARG HG2 1 1
18 50790 1 1 96 ARG HG3 H -13.709 4.749 47.931 1.00 . A A . 96 ARG HG3 1 1
18 50791 1 1 96 ARG HH11 H -14.481 0.283 47.759 1.00 . A A . 96 ARG HH11 1 1
18 50792 1 1 96 ARG HH12 H -15.796 -0.523 48.546 1.00 . A A . 96 ARG HH12 1 1
18 50793 1 1 96 ARG HH21 H -16.822 2.290 50.295 1.00 . A A . 96 ARG HH21 1 1
18 50794 1 1 96 ARG HH22 H -17.122 0.613 49.981 1.00 . A A . 96 ARG HH22 1 1
18 50795 1 1 96 ARG N N -17.050 6.636 46.464 1.00 . A A . 96 ARG N 1 1
18 50796 1 1 96 ARG NE N -14.866 2.494 48.797 1.00 . A A . 96 ARG NE 1 1
18 50797 1 1 96 ARG NH1 N -15.257 0.305 48.388 1.00 . A A . 96 ARG NH1 1 1
18 50798 1 1 96 ARG NH2 N -16.583 1.440 49.823 1.00 . A A . 96 ARG NH2 1 1
18 50799 1 1 96 ARG O O -13.880 6.325 44.886 1.00 . A A . 96 ARG O 1 1
18 50800 1 1 97 GLU C C -15.316 7.467 42.178 1.00 . A A . 97 GLU C 1 1
18 50801 1 1 97 GLU CA C -15.382 6.021 42.675 1.00 . A A . 97 GLU CA 1 1
18 50802 1 1 97 GLU CB C -16.321 5.216 41.775 1.00 . A A . 97 GLU CB 1 1
18 50803 1 1 97 GLU CD C -16.740 2.877 41.000 1.00 . A A . 97 GLU CD 1 1
18 50804 1 1 97 GLU CG C -16.268 3.739 42.173 1.00 . A A . 97 GLU CG 1 1
18 50805 1 1 97 GLU H H -16.850 5.864 44.245 1.00 . A A . 97 GLU H 1 1
18 50806 1 1 97 GLU HA H -14.395 5.585 42.646 1.00 . A A . 97 GLU HA 1 1
18 50807 1 1 97 GLU HB2 H -17.332 5.582 41.888 1.00 . A A . 97 GLU HB2 1 1
18 50808 1 1 97 GLU HB3 H -16.013 5.322 40.745 1.00 . A A . 97 GLU HB3 1 1
18 50809 1 1 97 GLU HG2 H -15.253 3.472 42.430 1.00 . A A . 97 GLU HG2 1 1
18 50810 1 1 97 GLU HG3 H -16.911 3.572 43.025 1.00 . A A . 97 GLU HG3 1 1
18 50811 1 1 97 GLU N N -15.894 5.999 44.074 1.00 . A A . 97 GLU N 1 1
18 50812 1 1 97 GLU O O -14.513 7.805 41.332 1.00 . A A . 97 GLU O 1 1
18 50813 1 1 97 GLU OE1 O -17.346 3.424 40.094 1.00 . A A . 97 GLU OE1 1 1
18 50814 1 1 97 GLU OE2 O -16.489 1.683 41.030 1.00 . A A . 97 GLU OE2 1 1
18 50815 1 1 98 MET C C -15.031 10.494 43.008 1.00 . A A . 98 MET C 1 1
18 50816 1 1 98 MET CA C -16.132 9.746 42.255 1.00 . A A . 98 MET CA 1 1
18 50817 1 1 98 MET CB C -17.486 10.394 42.555 1.00 . A A . 98 MET CB 1 1
18 50818 1 1 98 MET CE C -20.044 11.918 41.524 1.00 . A A . 98 MET CE 1 1
18 50819 1 1 98 MET CG C -18.588 9.644 41.805 1.00 . A A . 98 MET CG 1 1
18 50820 1 1 98 MET H H -16.790 8.031 43.382 1.00 . A A . 98 MET H 1 1
18 50821 1 1 98 MET HA H -15.938 9.791 41.194 1.00 . A A . 98 MET HA 1 1
18 50822 1 1 98 MET HB2 H -17.679 10.349 43.617 1.00 . A A . 98 MET HB2 1 1
18 50823 1 1 98 MET HB3 H -17.470 11.425 42.236 1.00 . A A . 98 MET HB3 1 1
18 50824 1 1 98 MET HE1 H -20.326 11.847 40.482 1.00 . A A . 98 MET HE1 1 1
18 50825 1 1 98 MET HE2 H -19.023 12.253 41.595 1.00 . A A . 98 MET HE2 1 1
18 50826 1 1 98 MET HE3 H -20.690 12.622 42.030 1.00 . A A . 98 MET HE3 1 1
18 50827 1 1 98 MET HG2 H -18.457 9.781 40.740 1.00 . A A . 98 MET HG2 1 1
18 50828 1 1 98 MET HG3 H -18.533 8.591 42.041 1.00 . A A . 98 MET HG3 1 1
18 50829 1 1 98 MET N N -16.152 8.323 42.698 1.00 . A A . 98 MET N 1 1
18 50830 1 1 98 MET O O -14.506 11.484 42.538 1.00 . A A . 98 MET O 1 1
18 50831 1 1 98 MET SD S -20.203 10.291 42.302 1.00 . A A . 98 MET SD 1 1
18 50832 1 1 99 ARG C C -12.518 11.222 44.037 1.00 . A A . 99 ARG C 1 1
18 50833 1 1 99 ARG CA C -13.617 10.703 44.971 1.00 . A A . 99 ARG CA 1 1
18 50834 1 1 99 ARG CB C -13.012 9.706 45.963 1.00 . A A . 99 ARG CB 1 1
18 50835 1 1 99 ARG CD C -12.885 9.167 48.398 1.00 . A A . 99 ARG CD 1 1
18 50836 1 1 99 ARG CG C -13.729 9.831 47.308 1.00 . A A . 99 ARG CG 1 1
18 50837 1 1 99 ARG CZ C -11.822 9.999 50.409 1.00 . A A . 99 ARG CZ 1 1
18 50838 1 1 99 ARG H H -15.125 9.229 44.534 1.00 . A A . 99 ARG H 1 1
18 50839 1 1 99 ARG HA H -14.046 11.532 45.514 1.00 . A A . 99 ARG HA 1 1
18 50840 1 1 99 ARG HB2 H -13.132 8.703 45.583 1.00 . A A . 99 ARG HB2 1 1
18 50841 1 1 99 ARG HB3 H -11.963 9.919 46.093 1.00 . A A . 99 ARG HB3 1 1
18 50842 1 1 99 ARG HD2 H -13.322 8.216 48.664 1.00 . A A . 99 ARG HD2 1 1
18 50843 1 1 99 ARG HD3 H -11.881 9.011 48.032 1.00 . A A . 99 ARG HD3 1 1
18 50844 1 1 99 ARG HE H -13.584 10.662 49.782 1.00 . A A . 99 ARG HE 1 1
18 50845 1 1 99 ARG HG2 H -13.868 10.874 47.547 1.00 . A A . 99 ARG HG2 1 1
18 50846 1 1 99 ARG HG3 H -14.689 9.342 47.251 1.00 . A A . 99 ARG HG3 1 1
18 50847 1 1 99 ARG HH11 H -11.285 8.147 49.867 1.00 . A A . 99 ARG HH11 1 1
18 50848 1 1 99 ARG HH12 H -10.291 8.892 51.074 1.00 . A A . 99 ARG HH12 1 1
18 50849 1 1 99 ARG HH21 H -12.120 11.838 51.141 1.00 . A A . 99 ARG HH21 1 1
18 50850 1 1 99 ARG HH22 H -10.764 10.982 51.796 1.00 . A A . 99 ARG HH22 1 1
18 50851 1 1 99 ARG N N -14.681 10.027 44.177 1.00 . A A . 99 ARG N 1 1
18 50852 1 1 99 ARG NE N -12.844 10.047 49.600 1.00 . A A . 99 ARG NE 1 1
18 50853 1 1 99 ARG NH1 N -11.074 8.929 50.454 1.00 . A A . 99 ARG NH1 1 1
18 50854 1 1 99 ARG NH2 N -11.547 11.020 51.175 1.00 . A A . 99 ARG NH2 1 1
18 50855 1 1 99 ARG O O -12.155 12.380 44.081 1.00 . A A . 99 ARG O 1 1
18 50856 1 1 100 PRO C C -11.435 11.643 41.128 1.00 . A A . 100 PRO C 1 1
18 50857 1 1 100 PRO CA C -10.918 10.715 42.232 1.00 . A A . 100 PRO CA 1 1
18 50858 1 1 100 PRO CB C -10.487 9.377 41.633 1.00 . A A . 100 PRO CB 1 1
18 50859 1 1 100 PRO CD C -12.358 8.924 43.058 1.00 . A A . 100 PRO CD 1 1
18 50860 1 1 100 PRO CG C -11.678 8.493 41.789 1.00 . A A . 100 PRO CG 1 1
18 50861 1 1 100 PRO HA H -10.074 11.169 42.723 1.00 . A A . 100 PRO HA 1 1
18 50862 1 1 100 PRO HB2 H -10.225 9.512 40.595 1.00 . A A . 100 PRO HB2 1 1
18 50863 1 1 100 PRO HB3 H -9.635 8.994 42.175 1.00 . A A . 100 PRO HB3 1 1
18 50864 1 1 100 PRO HD2 H -13.427 8.804 42.972 1.00 . A A . 100 PRO HD2 1 1
18 50865 1 1 100 PRO HD3 H -11.997 8.345 43.895 1.00 . A A . 100 PRO HD3 1 1
18 50866 1 1 100 PRO HG2 H -12.337 8.618 40.941 1.00 . A A . 100 PRO HG2 1 1
18 50867 1 1 100 PRO HG3 H -11.361 7.463 41.855 1.00 . A A . 100 PRO HG3 1 1
18 50868 1 1 100 PRO N N -11.979 10.344 43.177 1.00 . A A . 100 PRO N 1 1
18 50869 1 1 100 PRO O O -10.702 12.450 40.591 1.00 . A A . 100 PRO O 1 1
18 50870 1 1 101 ILE C C -13.593 13.786 40.311 1.00 . A A . 101 ILE C 1 1
18 50871 1 1 101 ILE CA C -13.245 12.417 39.719 1.00 . A A . 101 ILE CA 1 1
18 50872 1 1 101 ILE CB C -14.505 11.777 39.131 1.00 . A A . 101 ILE CB 1 1
18 50873 1 1 101 ILE CD1 C -13.098 10.747 37.342 1.00 . A A . 101 ILE CD1 1 1
18 50874 1 1 101 ILE CG1 C -14.135 10.468 38.433 1.00 . A A . 101 ILE CG1 1 1
18 50875 1 1 101 ILE CG2 C -15.137 12.735 38.118 1.00 . A A . 101 ILE CG2 1 1
18 50876 1 1 101 ILE H H -13.268 10.884 41.232 1.00 . A A . 101 ILE H 1 1
18 50877 1 1 101 ILE HA H -12.508 12.541 38.938 1.00 . A A . 101 ILE HA 1 1
18 50878 1 1 101 ILE HB H -15.209 11.575 39.922 1.00 . A A . 101 ILE HB 1 1
18 50879 1 1 101 ILE HD11 H -13.364 11.652 36.815 1.00 . A A . 101 ILE HD11 1 1
18 50880 1 1 101 ILE HD12 H -13.073 9.920 36.648 1.00 . A A . 101 ILE HD12 1 1
18 50881 1 1 101 ILE HD13 H -12.124 10.867 37.793 1.00 . A A . 101 ILE HD13 1 1
18 50882 1 1 101 ILE HG12 H -13.721 9.779 39.154 1.00 . A A . 101 ILE HG12 1 1
18 50883 1 1 101 ILE HG13 H -15.018 10.036 37.986 1.00 . A A . 101 ILE HG13 1 1
18 50884 1 1 101 ILE HG21 H -14.899 12.409 37.117 1.00 . A A . 101 ILE HG21 1 1
18 50885 1 1 101 ILE HG22 H -14.750 13.731 38.275 1.00 . A A . 101 ILE HG22 1 1
18 50886 1 1 101 ILE HG23 H -16.209 12.741 38.249 1.00 . A A . 101 ILE HG23 1 1
18 50887 1 1 101 ILE N N -12.690 11.538 40.787 1.00 . A A . 101 ILE N 1 1
18 50888 1 1 101 ILE O O -13.316 14.812 39.722 1.00 . A A . 101 ILE O 1 1
18 50889 1 1 102 LEU C C -13.269 15.867 42.465 1.00 . A A . 102 LEU C 1 1
18 50890 1 1 102 LEU CA C -14.550 15.119 42.092 1.00 . A A . 102 LEU CA 1 1
18 50891 1 1 102 LEU CB C -15.384 14.879 43.353 1.00 . A A . 102 LEU CB 1 1
18 50892 1 1 102 LEU CD1 C -16.583 12.871 44.228 1.00 . A A . 102 LEU CD1 1 1
18 50893 1 1 102 LEU CD2 C -17.813 14.571 42.876 1.00 . A A . 102 LEU CD2 1 1
18 50894 1 1 102 LEU CG C -16.477 13.851 43.058 1.00 . A A . 102 LEU CG 1 1
18 50895 1 1 102 LEU H H -14.406 12.975 41.934 1.00 . A A . 102 LEU H 1 1
18 50896 1 1 102 LEU HA H -15.120 15.709 41.389 1.00 . A A . 102 LEU HA 1 1
18 50897 1 1 102 LEU HB2 H -14.747 14.509 44.141 1.00 . A A . 102 LEU HB2 1 1
18 50898 1 1 102 LEU HB3 H -15.839 15.807 43.665 1.00 . A A . 102 LEU HB3 1 1
18 50899 1 1 102 LEU HD11 H -15.659 12.320 44.322 1.00 . A A . 102 LEU HD11 1 1
18 50900 1 1 102 LEU HD12 H -17.395 12.182 44.049 1.00 . A A . 102 LEU HD12 1 1
18 50901 1 1 102 LEU HD13 H -16.770 13.417 45.140 1.00 . A A . 102 LEU HD13 1 1
18 50902 1 1 102 LEU HD21 H -17.833 15.454 43.496 1.00 . A A . 102 LEU HD21 1 1
18 50903 1 1 102 LEU HD22 H -18.619 13.911 43.161 1.00 . A A . 102 LEU HD22 1 1
18 50904 1 1 102 LEU HD23 H -17.930 14.855 41.841 1.00 . A A . 102 LEU HD23 1 1
18 50905 1 1 102 LEU HG H -16.231 13.311 42.156 1.00 . A A . 102 LEU HG 1 1
18 50906 1 1 102 LEU N N -14.193 13.812 41.470 1.00 . A A . 102 LEU N 1 1
18 50907 1 1 102 LEU O O -13.167 17.067 42.299 1.00 . A A . 102 LEU O 1 1
18 50908 1 1 103 ARG C C -10.358 16.411 42.089 1.00 . A A . 103 ARG C 1 1
18 50909 1 1 103 ARG CA C -11.014 15.835 43.344 1.00 . A A . 103 ARG CA 1 1
18 50910 1 1 103 ARG CB C -10.074 14.815 43.992 1.00 . A A . 103 ARG CB 1 1
18 50911 1 1 103 ARG CD C -9.541 13.595 46.106 1.00 . A A . 103 ARG CD 1 1
18 50912 1 1 103 ARG CG C -10.430 14.667 45.472 1.00 . A A . 103 ARG CG 1 1
18 50913 1 1 103 ARG CZ C -10.109 13.507 48.460 1.00 . A A . 103 ARG CZ 1 1
18 50914 1 1 103 ARG H H -12.396 14.200 43.085 1.00 . A A . 103 ARG H 1 1
18 50915 1 1 103 ARG HA H -11.219 16.632 44.043 1.00 . A A . 103 ARG HA 1 1
18 50916 1 1 103 ARG HB2 H -10.182 13.861 43.498 1.00 . A A . 103 ARG HB2 1 1
18 50917 1 1 103 ARG HB3 H -9.055 15.157 43.899 1.00 . A A . 103 ARG HB3 1 1
18 50918 1 1 103 ARG HD2 H -9.326 12.828 45.376 1.00 . A A . 103 ARG HD2 1 1
18 50919 1 1 103 ARG HD3 H -8.619 14.044 46.440 1.00 . A A . 103 ARG HD3 1 1
18 50920 1 1 103 ARG HE H -10.817 12.201 47.141 1.00 . A A . 103 ARG HE 1 1
18 50921 1 1 103 ARG HG2 H -10.274 15.608 45.977 1.00 . A A . 103 ARG HG2 1 1
18 50922 1 1 103 ARG HG3 H -11.467 14.376 45.566 1.00 . A A . 103 ARG HG3 1 1
18 50923 1 1 103 ARG HH11 H -8.465 12.451 48.895 1.00 . A A . 103 ARG HH11 1 1
18 50924 1 1 103 ARG HH12 H -9.012 13.531 50.133 1.00 . A A . 103 ARG HH12 1 1
18 50925 1 1 103 ARG HH21 H -11.721 14.685 48.301 1.00 . A A . 103 ARG HH21 1 1
18 50926 1 1 103 ARG HH22 H -10.854 14.796 49.797 1.00 . A A . 103 ARG HH22 1 1
18 50927 1 1 103 ARG N N -12.290 15.166 42.964 1.00 . A A . 103 ARG N 1 1
18 50928 1 1 103 ARG NE N -10.248 12.989 47.270 1.00 . A A . 103 ARG NE 1 1
18 50929 1 1 103 ARG NH1 N -9.118 13.134 49.222 1.00 . A A . 103 ARG NH1 1 1
18 50930 1 1 103 ARG NH2 N -10.961 14.399 48.886 1.00 . A A . 103 ARG NH2 1 1
18 50931 1 1 103 ARG O O -9.979 17.565 42.047 1.00 . A A . 103 ARG O 1 1
18 50932 1 1 104 LEU C C -10.578 17.079 39.112 1.00 . A A . 104 LEU C 1 1
18 50933 1 1 104 LEU CA C -9.608 16.121 39.805 1.00 . A A . 104 LEU CA 1 1
18 50934 1 1 104 LEU CB C -9.304 14.945 38.878 1.00 . A A . 104 LEU CB 1 1
18 50935 1 1 104 LEU CD1 C -7.512 14.784 37.145 1.00 . A A . 104 LEU CD1 1 1
18 50936 1 1 104 LEU CD2 C -9.882 15.173 36.457 1.00 . A A . 104 LEU CD2 1 1
18 50937 1 1 104 LEU CG C -8.826 15.471 37.524 1.00 . A A . 104 LEU CG 1 1
18 50938 1 1 104 LEU H H -10.552 14.694 41.116 1.00 . A A . 104 LEU H 1 1
18 50939 1 1 104 LEU HA H -8.692 16.641 40.038 1.00 . A A . 104 LEU HA 1 1
18 50940 1 1 104 LEU HB2 H -8.535 14.328 39.318 1.00 . A A . 104 LEU HB2 1 1
18 50941 1 1 104 LEU HB3 H -10.199 14.357 38.739 1.00 . A A . 104 LEU HB3 1 1
18 50942 1 1 104 LEU HD11 H -7.133 15.213 36.229 1.00 . A A . 104 LEU HD11 1 1
18 50943 1 1 104 LEU HD12 H -7.686 13.728 37.003 1.00 . A A . 104 LEU HD12 1 1
18 50944 1 1 104 LEU HD13 H -6.790 14.927 37.935 1.00 . A A . 104 LEU HD13 1 1
18 50945 1 1 104 LEU HD21 H -9.436 15.247 35.477 1.00 . A A . 104 LEU HD21 1 1
18 50946 1 1 104 LEU HD22 H -10.689 15.886 36.541 1.00 . A A . 104 LEU HD22 1 1
18 50947 1 1 104 LEU HD23 H -10.269 14.175 36.603 1.00 . A A . 104 LEU HD23 1 1
18 50948 1 1 104 LEU HG H -8.669 16.538 37.588 1.00 . A A . 104 LEU HG 1 1
18 50949 1 1 104 LEU N N -10.229 15.618 41.061 1.00 . A A . 104 LEU N 1 1
18 50950 1 1 104 LEU O O -10.180 18.056 38.510 1.00 . A A . 104 LEU O 1 1
18 50951 1 1 105 ALA C C -12.938 19.021 39.287 1.00 . A A . 105 ALA C 1 1
18 50952 1 1 105 ALA CA C -12.852 17.690 38.536 1.00 . A A . 105 ALA CA 1 1
18 50953 1 1 105 ALA CB C -14.223 17.011 38.551 1.00 . A A . 105 ALA CB 1 1
18 50954 1 1 105 ALA H H -12.149 16.006 39.679 1.00 . A A . 105 ALA H 1 1
18 50955 1 1 105 ALA HA H -12.554 17.873 37.514 1.00 . A A . 105 ALA HA 1 1
18 50956 1 1 105 ALA HB1 H -14.177 16.096 37.978 1.00 . A A . 105 ALA HB1 1 1
18 50957 1 1 105 ALA HB2 H -14.957 17.672 38.114 1.00 . A A . 105 ALA HB2 1 1
18 50958 1 1 105 ALA HB3 H -14.501 16.785 39.569 1.00 . A A . 105 ALA HB3 1 1
18 50959 1 1 105 ALA N N -11.851 16.802 39.191 1.00 . A A . 105 ALA N 1 1
18 50960 1 1 105 ALA O O -13.666 19.914 38.901 1.00 . A A . 105 ALA O 1 1
18 50961 1 1 106 GLY C C -13.539 20.512 41.939 1.00 . A A . 106 GLY C 1 1
18 50962 1 1 106 GLY CA C -12.250 20.450 41.118 1.00 . A A . 106 GLY CA 1 1
18 50963 1 1 106 GLY H H -11.614 18.446 40.658 1.00 . A A . 106 GLY H 1 1
18 50964 1 1 106 GLY HA2 H -11.398 20.506 41.780 1.00 . A A . 106 GLY HA2 1 1
18 50965 1 1 106 GLY HA3 H -12.223 21.280 40.427 1.00 . A A . 106 GLY HA3 1 1
18 50966 1 1 106 GLY N N -12.201 19.170 40.355 1.00 . A A . 106 GLY N 1 1
18 50967 1 1 106 GLY O O -13.884 21.537 42.494 1.00 . A A . 106 GLY O 1 1
18 50968 1 1 107 LEU C C -15.196 19.327 44.302 1.00 . A A . 107 LEU C 1 1
18 50969 1 1 107 LEU CA C -15.520 19.423 42.810 1.00 . A A . 107 LEU CA 1 1
18 50970 1 1 107 LEU CB C -16.377 18.222 42.400 1.00 . A A . 107 LEU CB 1 1
18 50971 1 1 107 LEU CD1 C -18.010 17.402 40.698 1.00 . A A . 107 LEU CD1 1 1
18 50972 1 1 107 LEU CD2 C -17.531 19.846 40.890 1.00 . A A . 107 LEU CD2 1 1
18 50973 1 1 107 LEU CG C -16.928 18.443 40.991 1.00 . A A . 107 LEU CG 1 1
18 50974 1 1 107 LEU H H -13.959 18.606 41.570 1.00 . A A . 107 LEU H 1 1
18 50975 1 1 107 LEU HA H -16.064 20.336 42.619 1.00 . A A . 107 LEU HA 1 1
18 50976 1 1 107 LEU HB2 H -15.772 17.328 42.414 1.00 . A A . 107 LEU HB2 1 1
18 50977 1 1 107 LEU HB3 H -17.198 18.113 43.094 1.00 . A A . 107 LEU HB3 1 1
18 50978 1 1 107 LEU HD11 H -18.385 17.002 41.628 1.00 . A A . 107 LEU HD11 1 1
18 50979 1 1 107 LEU HD12 H -17.590 16.603 40.105 1.00 . A A . 107 LEU HD12 1 1
18 50980 1 1 107 LEU HD13 H -18.819 17.867 40.154 1.00 . A A . 107 LEU HD13 1 1
18 50981 1 1 107 LEU HD21 H -18.172 20.023 41.741 1.00 . A A . 107 LEU HD21 1 1
18 50982 1 1 107 LEU HD22 H -18.108 19.927 39.981 1.00 . A A . 107 LEU HD22 1 1
18 50983 1 1 107 LEU HD23 H -16.737 20.578 40.880 1.00 . A A . 107 LEU HD23 1 1
18 50984 1 1 107 LEU HG H -16.128 18.343 40.271 1.00 . A A . 107 LEU HG 1 1
18 50985 1 1 107 LEU N N -14.254 19.423 42.024 1.00 . A A . 107 LEU N 1 1
18 50986 1 1 107 LEU O O -15.993 19.687 45.145 1.00 . A A . 107 LEU O 1 1
18 50987 1 1 108 GLU C C -12.473 19.639 46.376 1.00 . A A . 108 GLU C 1 1
18 50988 1 1 108 GLU CA C -13.659 18.722 46.074 1.00 . A A . 108 GLU CA 1 1
18 50989 1 1 108 GLU CB C -13.276 17.273 46.380 1.00 . A A . 108 GLU CB 1 1
18 50990 1 1 108 GLU CD C -14.203 15.013 46.904 1.00 . A A . 108 GLU CD 1 1
18 50991 1 1 108 GLU CG C -14.526 16.392 46.325 1.00 . A A . 108 GLU CG 1 1
18 50992 1 1 108 GLU H H -13.404 18.555 43.940 1.00 . A A . 108 GLU H 1 1
18 50993 1 1 108 GLU HA H -14.500 19.008 46.688 1.00 . A A . 108 GLU HA 1 1
18 50994 1 1 108 GLU HB2 H -12.558 16.928 45.650 1.00 . A A . 108 GLU HB2 1 1
18 50995 1 1 108 GLU HB3 H -12.839 17.218 47.367 1.00 . A A . 108 GLU HB3 1 1
18 50996 1 1 108 GLU HG2 H -15.314 16.849 46.903 1.00 . A A . 108 GLU HG2 1 1
18 50997 1 1 108 GLU HG3 H -14.846 16.286 45.299 1.00 . A A . 108 GLU HG3 1 1
18 50998 1 1 108 GLU N N -14.032 18.842 44.636 1.00 . A A . 108 GLU N 1 1
18 50999 1 1 108 GLU O O -11.728 20.018 45.494 1.00 . A A . 108 GLU O 1 1
18 51000 1 1 108 GLU OE1 O -13.062 14.803 47.284 1.00 . A A . 108 GLU OE1 1 1
18 51001 1 1 108 GLU OE2 O -15.101 14.189 46.956 1.00 . A A . 108 GLU OE2 1 1
18 51002 1 1 109 GLU C C -10.036 20.053 48.614 1.00 . A A . 109 GLU C 1 1
18 51003 1 1 109 GLU CA C -11.151 20.886 47.980 1.00 . A A . 109 GLU CA 1 1
18 51004 1 1 109 GLU CB C -11.627 21.943 48.979 1.00 . A A . 109 GLU CB 1 1
18 51005 1 1 109 GLU CD C -13.088 23.946 49.279 1.00 . A A . 109 GLU CD 1 1
18 51006 1 1 109 GLU CG C -12.714 22.805 48.332 1.00 . A A . 109 GLU CG 1 1
18 51007 1 1 109 GLU H H -12.903 19.677 48.314 1.00 . A A . 109 GLU H 1 1
18 51008 1 1 109 GLU HA H -10.778 21.372 47.091 1.00 . A A . 109 GLU HA 1 1
18 51009 1 1 109 GLU HB2 H -12.028 21.456 49.854 1.00 . A A . 109 GLU HB2 1 1
18 51010 1 1 109 GLU HB3 H -10.794 22.569 49.264 1.00 . A A . 109 GLU HB3 1 1
18 51011 1 1 109 GLU HG2 H -12.345 23.213 47.403 1.00 . A A . 109 GLU HG2 1 1
18 51012 1 1 109 GLU HG3 H -13.586 22.197 48.137 1.00 . A A . 109 GLU HG3 1 1
18 51013 1 1 109 GLU N N -12.290 19.996 47.618 1.00 . A A . 109 GLU N 1 1
18 51014 1 1 109 GLU O O -10.229 19.410 49.627 1.00 . A A . 109 GLU O 1 1
18 51015 1 1 109 GLU OE1 O -12.644 23.919 50.414 1.00 . A A . 109 GLU OE1 1 1
18 51016 1 1 109 GLU OE2 O -13.815 24.829 48.852 1.00 . A A . 109 GLU OE2 1 1
18 51017 1 1 110 TYR C C -6.421 19.964 48.289 1.00 . A A . 110 TYR C 1 1
18 51018 1 1 110 TYR CA C -7.747 19.266 48.599 1.00 . A A . 110 TYR CA 1 1
18 51019 1 1 110 TYR CB C -7.743 17.866 47.981 1.00 . A A . 110 TYR CB 1 1
18 51020 1 1 110 TYR CD1 C -8.223 18.423 45.570 1.00 . A A . 110 TYR CD1 1 1
18 51021 1 1 110 TYR CD2 C -6.030 17.569 46.156 1.00 . A A . 110 TYR CD2 1 1
18 51022 1 1 110 TYR CE1 C -7.832 18.504 44.229 1.00 . A A . 110 TYR CE1 1 1
18 51023 1 1 110 TYR CE2 C -5.639 17.652 44.814 1.00 . A A . 110 TYR CE2 1 1
18 51024 1 1 110 TYR CG C -7.322 17.955 46.535 1.00 . A A . 110 TYR CG 1 1
18 51025 1 1 110 TYR CZ C -6.541 18.120 43.850 1.00 . A A . 110 TYR CZ 1 1
18 51026 1 1 110 TYR H H -8.736 20.583 47.211 1.00 . A A . 110 TYR H 1 1
18 51027 1 1 110 TYR HA H -7.870 19.185 49.669 1.00 . A A . 110 TYR HA 1 1
18 51028 1 1 110 TYR HB2 H -7.050 17.236 48.520 1.00 . A A . 110 TYR HB2 1 1
18 51029 1 1 110 TYR HB3 H -8.735 17.442 48.042 1.00 . A A . 110 TYR HB3 1 1
18 51030 1 1 110 TYR HD1 H -9.220 18.719 45.862 1.00 . A A . 110 TYR HD1 1 1
18 51031 1 1 110 TYR HD2 H -5.335 17.209 46.899 1.00 . A A . 110 TYR HD2 1 1
18 51032 1 1 110 TYR HE1 H -8.528 18.866 43.485 1.00 . A A . 110 TYR HE1 1 1
18 51033 1 1 110 TYR HE2 H -4.643 17.355 44.523 1.00 . A A . 110 TYR HE2 1 1
18 51034 1 1 110 TYR HH H -6.931 18.045 41.983 1.00 . A A . 110 TYR HH 1 1
18 51035 1 1 110 TYR N N -8.871 20.057 48.027 1.00 . A A . 110 TYR N 1 1
18 51036 1 1 110 TYR O O -6.344 20.812 47.423 1.00 . A A . 110 TYR O 1 1
18 51037 1 1 110 TYR OH O -6.156 18.201 42.527 1.00 . A A . 110 TYR OH 1 1
18 51038 1 1 111 GLU C C -3.191 19.322 47.890 1.00 . A A . 111 GLU C 1 1
18 51039 1 1 111 GLU CA C -4.059 20.257 48.733 1.00 . A A . 111 GLU CA 1 1
18 51040 1 1 111 GLU CB C -3.361 20.539 50.066 1.00 . A A . 111 GLU CB 1 1
18 51041 1 1 111 GLU CD C -4.633 22.643 50.509 1.00 . A A . 111 GLU CD 1 1
18 51042 1 1 111 GLU CG C -4.339 21.231 51.018 1.00 . A A . 111 GLU CG 1 1
18 51043 1 1 111 GLU H H -5.461 18.927 49.683 1.00 . A A . 111 GLU H 1 1
18 51044 1 1 111 GLU HA H -4.208 21.186 48.202 1.00 . A A . 111 GLU HA 1 1
18 51045 1 1 111 GLU HB2 H -3.031 19.608 50.503 1.00 . A A . 111 GLU HB2 1 1
18 51046 1 1 111 GLU HB3 H -2.509 21.180 49.898 1.00 . A A . 111 GLU HB3 1 1
18 51047 1 1 111 GLU HG2 H -5.258 20.665 51.062 1.00 . A A . 111 GLU HG2 1 1
18 51048 1 1 111 GLU HG3 H -3.903 21.286 52.004 1.00 . A A . 111 GLU HG3 1 1
18 51049 1 1 111 GLU N N -5.378 19.613 48.989 1.00 . A A . 111 GLU N 1 1
18 51050 1 1 111 GLU O O -3.684 18.569 47.074 1.00 . A A . 111 GLU O 1 1
18 51051 1 1 111 GLU OE1 O -3.916 23.097 49.632 1.00 . A A . 111 GLU OE1 1 1
18 51052 1 1 111 GLU OE2 O -5.571 23.247 51.005 1.00 . A A . 111 GLU OE2 1 1
18 51053 1 1 112 GLU C C -0.129 17.656 48.245 1.00 . A A . 112 GLU C 1 1
18 51054 1 1 112 GLU CA C -1.003 18.473 47.291 1.00 . A A . 112 GLU CA 1 1
18 51055 1 1 112 GLU CB C -0.111 19.325 46.384 1.00 . A A . 112 GLU CB 1 1
18 51056 1 1 112 GLU CD C 1.871 19.222 44.867 1.00 . A A . 112 GLU CD 1 1
18 51057 1 1 112 GLU CG C 0.739 18.410 45.500 1.00 . A A . 112 GLU CG 1 1
18 51058 1 1 112 GLU H H -1.522 19.975 48.745 1.00 . A A . 112 GLU H 1 1
18 51059 1 1 112 GLU HA H -1.598 17.805 46.686 1.00 . A A . 112 GLU HA 1 1
18 51060 1 1 112 GLU HB2 H -0.728 19.955 45.763 1.00 . A A . 112 GLU HB2 1 1
18 51061 1 1 112 GLU HB3 H 0.536 19.940 46.991 1.00 . A A . 112 GLU HB3 1 1
18 51062 1 1 112 GLU HG2 H 1.157 17.616 46.100 1.00 . A A . 112 GLU HG2 1 1
18 51063 1 1 112 GLU HG3 H 0.122 17.986 44.722 1.00 . A A . 112 GLU HG3 1 1
18 51064 1 1 112 GLU N N -1.900 19.361 48.081 1.00 . A A . 112 GLU N 1 1
18 51065 1 1 112 GLU O O 0.146 18.073 49.352 1.00 . A A . 112 GLU O 1 1
18 51066 1 1 112 GLU OE1 O 1.969 20.400 45.169 1.00 . A A . 112 GLU OE1 1 1
18 51067 1 1 112 GLU OE2 O 2.620 18.652 44.092 1.00 . A A . 112 GLU OE2 1 1
18 51068 1 1 113 LYS C C 1.009 16.016 50.157 1.00 . A A . 113 LYS C 1 1
18 51069 1 1 113 LYS CA C 1.176 15.636 48.682 1.00 . A A . 113 LYS CA 1 1
18 51070 1 1 113 LYS CB C 2.640 15.816 48.276 1.00 . A A . 113 LYS CB 1 1
18 51071 1 1 113 LYS CD C 4.216 17.539 47.388 1.00 . A A . 113 LYS CD 1 1
18 51072 1 1 113 LYS CE C 5.192 18.474 48.102 1.00 . A A . 113 LYS CE 1 1
18 51073 1 1 113 LYS CG C 2.992 17.305 48.278 1.00 . A A . 113 LYS CG 1 1
18 51074 1 1 113 LYS H H 0.078 16.193 46.916 1.00 . A A . 113 LYS H 1 1
18 51075 1 1 113 LYS HA H 0.894 14.603 48.548 1.00 . A A . 113 LYS HA 1 1
18 51076 1 1 113 LYS HB2 H 3.274 15.294 48.977 1.00 . A A . 113 LYS HB2 1 1
18 51077 1 1 113 LYS HB3 H 2.789 15.412 47.286 1.00 . A A . 113 LYS HB3 1 1
18 51078 1 1 113 LYS HD2 H 4.701 16.595 47.189 1.00 . A A . 113 LYS HD2 1 1
18 51079 1 1 113 LYS HD3 H 3.902 17.987 46.457 1.00 . A A . 113 LYS HD3 1 1
18 51080 1 1 113 LYS HE2 H 5.240 19.416 47.575 1.00 . A A . 113 LYS HE2 1 1
18 51081 1 1 113 LYS HE3 H 4.854 18.645 49.113 1.00 . A A . 113 LYS HE3 1 1
18 51082 1 1 113 LYS HG2 H 2.157 17.873 47.897 1.00 . A A . 113 LYS HG2 1 1
18 51083 1 1 113 LYS HG3 H 3.214 17.620 49.286 1.00 . A A . 113 LYS HG3 1 1
18 51084 1 1 113 LYS HZ1 H 7.263 18.586 48.290 1.00 . A A . 113 LYS HZ1 1 1
18 51085 1 1 113 LYS HZ2 H 6.729 17.381 47.219 1.00 . A A . 113 LYS HZ2 1 1
18 51086 1 1 113 LYS HZ3 H 6.591 17.153 48.897 1.00 . A A . 113 LYS HZ3 1 1
18 51087 1 1 113 LYS N N 0.311 16.498 47.817 1.00 . A A . 113 LYS N 1 1
18 51088 1 1 113 LYS NZ N 6.546 17.852 48.129 1.00 . A A . 113 LYS NZ 1 1
18 51089 1 1 113 LYS O O 1.675 16.899 50.658 1.00 . A A . 113 LYS O 1 1
18 51090 1 1 114 LYS C C 1.278 15.598 53.020 1.00 . A A . 114 LYS C 1 1
18 51091 1 1 114 LYS CA C -0.068 15.675 52.297 1.00 . A A . 114 LYS CA 1 1
18 51092 1 1 114 LYS CB C -1.039 14.668 52.919 1.00 . A A . 114 LYS CB 1 1
18 51093 1 1 114 LYS CD C -3.177 14.430 54.189 1.00 . A A . 114 LYS CD 1 1
18 51094 1 1 114 LYS CE C -4.509 14.771 53.516 1.00 . A A . 114 LYS CE 1 1
18 51095 1 1 114 LYS CG C -2.104 15.416 53.722 1.00 . A A . 114 LYS CG 1 1
18 51096 1 1 114 LYS H H -0.395 14.639 50.436 1.00 . A A . 114 LYS H 1 1
18 51097 1 1 114 LYS HA H -0.472 16.672 52.391 1.00 . A A . 114 LYS HA 1 1
18 51098 1 1 114 LYS HB2 H -1.514 14.095 52.137 1.00 . A A . 114 LYS HB2 1 1
18 51099 1 1 114 LYS HB3 H -0.496 14.003 53.574 1.00 . A A . 114 LYS HB3 1 1
18 51100 1 1 114 LYS HD2 H -2.886 13.426 53.918 1.00 . A A . 114 LYS HD2 1 1
18 51101 1 1 114 LYS HD3 H -3.287 14.497 55.261 1.00 . A A . 114 LYS HD3 1 1
18 51102 1 1 114 LYS HE2 H -4.815 15.766 53.808 1.00 . A A . 114 LYS HE2 1 1
18 51103 1 1 114 LYS HE3 H -4.393 14.731 52.444 1.00 . A A . 114 LYS HE3 1 1
18 51104 1 1 114 LYS HG2 H -1.646 15.882 54.583 1.00 . A A . 114 LYS HG2 1 1
18 51105 1 1 114 LYS HG3 H -2.557 16.175 53.101 1.00 . A A . 114 LYS HG3 1 1
18 51106 1 1 114 LYS HZ1 H -6.471 14.261 53.995 1.00 . A A . 114 LYS HZ1 1 1
18 51107 1 1 114 LYS HZ2 H -5.297 13.405 54.877 1.00 . A A . 114 LYS HZ2 1 1
18 51108 1 1 114 LYS HZ3 H -5.595 13.014 53.251 1.00 . A A . 114 LYS HZ3 1 1
18 51109 1 1 114 LYS N N 0.130 15.351 50.857 1.00 . A A . 114 LYS N 1 1
18 51110 1 1 114 LYS NZ N -5.547 13.789 53.942 1.00 . A A . 114 LYS NZ 1 1
18 51111 1 1 114 LYS O O 1.527 16.316 53.969 1.00 . A A . 114 LYS O 1 1
18 51112 1 1 115 LYS C C 4.574 15.042 52.257 1.00 . A A . 115 LYS C 1 1
18 51113 1 1 115 LYS CA C 3.481 14.610 53.236 1.00 . A A . 115 LYS CA 1 1
18 51114 1 1 115 LYS CB C 3.712 13.155 53.649 1.00 . A A . 115 LYS CB 1 1
18 51115 1 1 115 LYS CD C 2.272 13.668 55.625 1.00 . A A . 115 LYS CD 1 1
18 51116 1 1 115 LYS CE C 3.477 13.697 56.569 1.00 . A A . 115 LYS CE 1 1
18 51117 1 1 115 LYS CG C 2.533 12.670 54.495 1.00 . A A . 115 LYS CG 1 1
18 51118 1 1 115 LYS H H 1.928 14.166 51.810 1.00 . A A . 115 LYS H 1 1
18 51119 1 1 115 LYS HA H 3.510 15.242 54.111 1.00 . A A . 115 LYS HA 1 1
18 51120 1 1 115 LYS HB2 H 3.798 12.539 52.765 1.00 . A A . 115 LYS HB2 1 1
18 51121 1 1 115 LYS HB3 H 4.622 13.085 54.225 1.00 . A A . 115 LYS HB3 1 1
18 51122 1 1 115 LYS HD2 H 2.116 14.652 55.208 1.00 . A A . 115 LYS HD2 1 1
18 51123 1 1 115 LYS HD3 H 1.392 13.366 56.175 1.00 . A A . 115 LYS HD3 1 1
18 51124 1 1 115 LYS HE2 H 4.387 13.640 55.991 1.00 . A A . 115 LYS HE2 1 1
18 51125 1 1 115 LYS HE3 H 3.467 14.616 57.136 1.00 . A A . 115 LYS HE3 1 1
18 51126 1 1 115 LYS HG2 H 1.652 12.592 53.874 1.00 . A A . 115 LYS HG2 1 1
18 51127 1 1 115 LYS HG3 H 2.765 11.702 54.915 1.00 . A A . 115 LYS HG3 1 1
18 51128 1 1 115 LYS HZ1 H 4.315 12.033 57.498 1.00 . A A . 115 LYS HZ1 1 1
18 51129 1 1 115 LYS HZ2 H 2.649 11.891 57.192 1.00 . A A . 115 LYS HZ2 1 1
18 51130 1 1 115 LYS HZ3 H 3.203 12.875 58.461 1.00 . A A . 115 LYS HZ3 1 1
18 51131 1 1 115 LYS N N 2.150 14.734 52.578 1.00 . A A . 115 LYS N 1 1
18 51132 1 1 115 LYS NZ N 3.406 12.536 57.500 1.00 . A A . 115 LYS NZ 1 1
18 51133 1 1 115 LYS O O 4.787 14.418 51.236 1.00 . A A . 115 LYS O 1 1
18 51134 1 1 116 PRO C C 7.584 15.744 51.736 1.00 . A A . 116 PRO C 1 1
18 51135 1 1 116 PRO CA C 6.358 16.662 51.734 1.00 . A A . 116 PRO CA 1 1
18 51136 1 1 116 PRO CB C 6.704 18.000 52.388 1.00 . A A . 116 PRO CB 1 1
18 51137 1 1 116 PRO CD C 5.082 16.942 53.797 1.00 . A A . 116 PRO CD 1 1
18 51138 1 1 116 PRO CG C 6.285 17.841 53.810 1.00 . A A . 116 PRO CG 1 1
18 51139 1 1 116 PRO HA H 6.034 16.838 50.720 1.00 . A A . 116 PRO HA 1 1
18 51140 1 1 116 PRO HB2 H 7.766 18.180 52.302 1.00 . A A . 116 PRO HB2 1 1
18 51141 1 1 116 PRO HB3 H 6.160 18.794 51.899 1.00 . A A . 116 PRO HB3 1 1
18 51142 1 1 116 PRO HD2 H 5.061 16.324 54.682 1.00 . A A . 116 PRO HD2 1 1
18 51143 1 1 116 PRO HD3 H 4.175 17.525 53.741 1.00 . A A . 116 PRO HD3 1 1
18 51144 1 1 116 PRO HG2 H 7.088 17.397 54.379 1.00 . A A . 116 PRO HG2 1 1
18 51145 1 1 116 PRO HG3 H 6.036 18.807 54.226 1.00 . A A . 116 PRO HG3 1 1
18 51146 1 1 116 PRO N N 5.280 16.135 52.580 1.00 . A A . 116 PRO N 1 1
18 51147 1 1 116 PRO O O 8.540 15.969 51.021 1.00 . A A . 116 PRO O 1 1
18 51148 1 1 117 VAL C C 8.755 12.936 51.307 1.00 . A A . 117 VAL C 1 1
18 51149 1 1 117 VAL CA C 8.727 13.784 52.581 1.00 . A A . 117 VAL CA 1 1
18 51150 1 1 117 VAL CB C 8.601 12.868 53.798 1.00 . A A . 117 VAL CB 1 1
18 51151 1 1 117 VAL CG1 C 9.928 12.142 54.031 1.00 . A A . 117 VAL CG1 1 1
18 51152 1 1 117 VAL CG2 C 8.253 13.704 55.032 1.00 . A A . 117 VAL CG2 1 1
18 51153 1 1 117 VAL H H 6.783 14.549 53.103 1.00 . A A . 117 VAL H 1 1
18 51154 1 1 117 VAL HA H 9.640 14.354 52.654 1.00 . A A . 117 VAL HA 1 1
18 51155 1 1 117 VAL HB H 7.821 12.143 53.624 1.00 . A A . 117 VAL HB 1 1
18 51156 1 1 117 VAL HG11 H 10.419 11.978 53.083 1.00 . A A . 117 VAL HG11 1 1
18 51157 1 1 117 VAL HG12 H 9.740 11.192 54.508 1.00 . A A . 117 VAL HG12 1 1
18 51158 1 1 117 VAL HG13 H 10.561 12.744 54.666 1.00 . A A . 117 VAL HG13 1 1
18 51159 1 1 117 VAL HG21 H 7.186 13.681 55.192 1.00 . A A . 117 VAL HG21 1 1
18 51160 1 1 117 VAL HG22 H 8.573 14.724 54.877 1.00 . A A . 117 VAL HG22 1 1
18 51161 1 1 117 VAL HG23 H 8.756 13.296 55.897 1.00 . A A . 117 VAL HG23 1 1
18 51162 1 1 117 VAL N N 7.563 14.713 52.535 1.00 . A A . 117 VAL N 1 1
18 51163 1 1 117 VAL O O 7.750 12.401 50.884 1.00 . A A . 117 VAL O 1 1
18 51164 1 1 118 LYS C C 9.839 10.512 49.798 1.00 . A A . 118 LYS C 1 1
18 51165 1 1 118 LYS CA C 9.989 11.993 49.448 1.00 . A A . 118 LYS CA 1 1
18 51166 1 1 118 LYS CB C 11.348 12.227 48.784 1.00 . A A . 118 LYS CB 1 1
18 51167 1 1 118 LYS CD C 12.810 13.920 47.674 1.00 . A A . 118 LYS CD 1 1
18 51168 1 1 118 LYS CE C 12.988 15.411 47.375 1.00 . A A . 118 LYS CE 1 1
18 51169 1 1 118 LYS CG C 11.491 13.704 48.418 1.00 . A A . 118 LYS CG 1 1
18 51170 1 1 118 LYS H H 10.699 13.247 51.050 1.00 . A A . 118 LYS H 1 1
18 51171 1 1 118 LYS HA H 9.202 12.285 48.769 1.00 . A A . 118 LYS HA 1 1
18 51172 1 1 118 LYS HB2 H 12.136 11.947 49.467 1.00 . A A . 118 LYS HB2 1 1
18 51173 1 1 118 LYS HB3 H 11.419 11.626 47.889 1.00 . A A . 118 LYS HB3 1 1
18 51174 1 1 118 LYS HD2 H 13.629 13.577 48.287 1.00 . A A . 118 LYS HD2 1 1
18 51175 1 1 118 LYS HD3 H 12.795 13.366 46.747 1.00 . A A . 118 LYS HD3 1 1
18 51176 1 1 118 LYS HE2 H 12.983 15.566 46.306 1.00 . A A . 118 LYS HE2 1 1
18 51177 1 1 118 LYS HE3 H 12.178 15.967 47.822 1.00 . A A . 118 LYS HE3 1 1
18 51178 1 1 118 LYS HG2 H 10.667 14.000 47.784 1.00 . A A . 118 LYS HG2 1 1
18 51179 1 1 118 LYS HG3 H 11.483 14.300 49.319 1.00 . A A . 118 LYS HG3 1 1
18 51180 1 1 118 LYS HZ1 H 14.783 15.080 48.377 1.00 . A A . 118 LYS HZ1 1 1
18 51181 1 1 118 LYS HZ2 H 14.104 16.611 48.658 1.00 . A A . 118 LYS HZ2 1 1
18 51182 1 1 118 LYS HZ3 H 14.871 16.278 47.179 1.00 . A A . 118 LYS HZ3 1 1
18 51183 1 1 118 LYS N N 9.900 12.809 50.693 1.00 . A A . 118 LYS N 1 1
18 51184 1 1 118 LYS NZ N 14.284 15.880 47.939 1.00 . A A . 118 LYS NZ 1 1
18 51185 1 1 118 LYS O O 10.024 10.109 50.929 1.00 . A A . 118 LYS O 1 1
18 51186 1 1 119 VAL C C 10.083 7.430 48.049 1.00 . A A . 119 VAL C 1 1
18 51187 1 1 119 VAL CA C 9.345 8.241 49.116 1.00 . A A . 119 VAL CA 1 1
18 51188 1 1 119 VAL CB C 7.858 7.879 49.094 1.00 . A A . 119 VAL CB 1 1
18 51189 1 1 119 VAL CG1 C 7.689 6.396 49.430 1.00 . A A . 119 VAL CG1 1 1
18 51190 1 1 119 VAL CG2 C 7.111 8.724 50.128 1.00 . A A . 119 VAL CG2 1 1
18 51191 1 1 119 VAL H H 9.360 10.039 47.930 1.00 . A A . 119 VAL H 1 1
18 51192 1 1 119 VAL HA H 9.755 8.014 50.089 1.00 . A A . 119 VAL HA 1 1
18 51193 1 1 119 VAL HB H 7.455 8.073 48.111 1.00 . A A . 119 VAL HB 1 1
18 51194 1 1 119 VAL HG11 H 7.499 5.840 48.524 1.00 . A A . 119 VAL HG11 1 1
18 51195 1 1 119 VAL HG12 H 6.859 6.272 50.109 1.00 . A A . 119 VAL HG12 1 1
18 51196 1 1 119 VAL HG13 H 8.592 6.027 49.896 1.00 . A A . 119 VAL HG13 1 1
18 51197 1 1 119 VAL HG21 H 6.645 9.564 49.636 1.00 . A A . 119 VAL HG21 1 1
18 51198 1 1 119 VAL HG22 H 7.808 9.082 50.871 1.00 . A A . 119 VAL HG22 1 1
18 51199 1 1 119 VAL HG23 H 6.353 8.121 50.605 1.00 . A A . 119 VAL HG23 1 1
18 51200 1 1 119 VAL N N 9.506 9.695 48.837 1.00 . A A . 119 VAL N 1 1
18 51201 1 1 119 VAL O O 10.216 7.851 46.918 1.00 . A A . 119 VAL O 1 1
18 51202 1 1 120 GLU C C 10.955 3.957 47.639 1.00 . A A . 120 GLU C 1 1
18 51203 1 1 120 GLU CA C 11.292 5.431 47.407 1.00 . A A . 120 GLU CA 1 1
18 51204 1 1 120 GLU CB C 12.799 5.641 47.570 1.00 . A A . 120 GLU CB 1 1
18 51205 1 1 120 GLU CD C 14.630 7.341 47.592 1.00 . A A . 120 GLU CD 1 1
18 51206 1 1 120 GLU CG C 13.126 7.128 47.410 1.00 . A A . 120 GLU CG 1 1
18 51207 1 1 120 GLU H H 10.445 5.947 49.320 1.00 . A A . 120 GLU H 1 1
18 51208 1 1 120 GLU HA H 10.994 5.715 46.409 1.00 . A A . 120 GLU HA 1 1
18 51209 1 1 120 GLU HB2 H 13.106 5.308 48.550 1.00 . A A . 120 GLU HB2 1 1
18 51210 1 1 120 GLU HB3 H 13.324 5.074 46.816 1.00 . A A . 120 GLU HB3 1 1
18 51211 1 1 120 GLU HG2 H 12.832 7.458 46.425 1.00 . A A . 120 GLU HG2 1 1
18 51212 1 1 120 GLU HG3 H 12.589 7.696 48.155 1.00 . A A . 120 GLU HG3 1 1
18 51213 1 1 120 GLU N N 10.563 6.269 48.401 1.00 . A A . 120 GLU N 1 1
18 51214 1 1 120 GLU O O 10.102 3.630 48.440 1.00 . A A . 120 GLU O 1 1
18 51215 1 1 120 GLU OE1 O 15.294 6.409 48.013 1.00 . A A . 120 GLU OE1 1 1
18 51216 1 1 120 GLU OE2 O 15.092 8.434 47.307 1.00 . A A . 120 GLU OE2 1 1
18 51217 1 1 121 LEU C C 11.556 0.909 45.757 1.00 . A A . 121 LEU C 1 1
18 51218 1 1 121 LEU CA C 11.364 1.606 47.106 1.00 . A A . 121 LEU CA 1 1
18 51219 1 1 121 LEU CB C 9.928 1.368 47.583 1.00 . A A . 121 LEU CB 1 1
18 51220 1 1 121 LEU CD1 C 8.547 1.619 49.652 1.00 . A A . 121 LEU CD1 1 1
18 51221 1 1 121 LEU CD2 C 10.189 -0.255 49.466 1.00 . A A . 121 LEU CD2 1 1
18 51222 1 1 121 LEU CG C 9.916 1.207 49.106 1.00 . A A . 121 LEU CG 1 1
18 51223 1 1 121 LEU H H 12.309 3.372 46.311 1.00 . A A . 121 LEU H 1 1
18 51224 1 1 121 LEU HA H 12.056 1.195 47.825 1.00 . A A . 121 LEU HA 1 1
18 51225 1 1 121 LEU HB2 H 9.309 2.207 47.304 1.00 . A A . 121 LEU HB2 1 1
18 51226 1 1 121 LEU HB3 H 9.542 0.469 47.125 1.00 . A A . 121 LEU HB3 1 1
18 51227 1 1 121 LEU HD11 H 8.403 1.181 50.629 1.00 . A A . 121 LEU HD11 1 1
18 51228 1 1 121 LEU HD12 H 7.773 1.272 48.984 1.00 . A A . 121 LEU HD12 1 1
18 51229 1 1 121 LEU HD13 H 8.501 2.695 49.730 1.00 . A A . 121 LEU HD13 1 1
18 51230 1 1 121 LEU HD21 H 9.992 -0.410 50.516 1.00 . A A . 121 LEU HD21 1 1
18 51231 1 1 121 LEU HD22 H 11.222 -0.490 49.256 1.00 . A A . 121 LEU HD22 1 1
18 51232 1 1 121 LEU HD23 H 9.548 -0.896 48.880 1.00 . A A . 121 LEU HD23 1 1
18 51233 1 1 121 LEU HG H 10.680 1.834 49.540 1.00 . A A . 121 LEU HG 1 1
18 51234 1 1 121 LEU N N 11.626 3.071 46.945 1.00 . A A . 121 LEU N 1 1
18 51235 1 1 121 LEU O O 10.763 1.067 44.852 1.00 . A A . 121 LEU O 1 1
18 51236 1 1 122 GLY C C 11.587 -0.711 43.525 1.00 . A A . 122 GLY C 1 1
18 51237 1 1 122 GLY CA C 12.876 -0.580 44.341 1.00 . A A . 122 GLY CA 1 1
18 51238 1 1 122 GLY H H 13.229 0.038 46.375 1.00 . A A . 122 GLY H 1 1
18 51239 1 1 122 GLY HA2 H 13.607 -0.030 43.767 1.00 . A A . 122 GLY HA2 1 1
18 51240 1 1 122 GLY HA3 H 13.262 -1.565 44.559 1.00 . A A . 122 GLY HA3 1 1
18 51241 1 1 122 GLY N N 12.609 0.142 45.624 1.00 . A A . 122 GLY N 1 1
18 51242 1 1 122 GLY O O 10.811 -1.627 43.715 1.00 . A A . 122 GLY O 1 1
18 51243 1 1 123 PHE C C 10.473 -0.303 40.367 1.00 . A A . 123 PHE C 1 1
18 51244 1 1 123 PHE CA C 10.114 0.124 41.792 1.00 . A A . 123 PHE CA 1 1
18 51245 1 1 123 PHE CB C 9.437 1.497 41.760 1.00 . A A . 123 PHE CB 1 1
18 51246 1 1 123 PHE CD1 C 11.363 2.775 40.753 1.00 . A A . 123 PHE CD1 1 1
18 51247 1 1 123 PHE CD2 C 10.585 3.390 42.965 1.00 . A A . 123 PHE CD2 1 1
18 51248 1 1 123 PHE CE1 C 12.336 3.779 40.816 1.00 . A A . 123 PHE CE1 1 1
18 51249 1 1 123 PHE CE2 C 11.558 4.394 43.028 1.00 . A A . 123 PHE CE2 1 1
18 51250 1 1 123 PHE CG C 10.488 2.580 41.828 1.00 . A A . 123 PHE CG 1 1
18 51251 1 1 123 PHE CZ C 12.433 4.589 41.954 1.00 . A A . 123 PHE CZ 1 1
18 51252 1 1 123 PHE H H 11.990 0.928 42.481 1.00 . A A . 123 PHE H 1 1
18 51253 1 1 123 PHE HA H 9.437 -0.599 42.224 1.00 . A A . 123 PHE HA 1 1
18 51254 1 1 123 PHE HB2 H 8.875 1.599 40.843 1.00 . A A . 123 PHE HB2 1 1
18 51255 1 1 123 PHE HB3 H 8.770 1.589 42.604 1.00 . A A . 123 PHE HB3 1 1
18 51256 1 1 123 PHE HD1 H 11.288 2.150 39.875 1.00 . A A . 123 PHE HD1 1 1
18 51257 1 1 123 PHE HD2 H 9.909 3.240 43.794 1.00 . A A . 123 PHE HD2 1 1
18 51258 1 1 123 PHE HE1 H 13.012 3.929 39.987 1.00 . A A . 123 PHE HE1 1 1
18 51259 1 1 123 PHE HE2 H 11.633 5.020 43.906 1.00 . A A . 123 PHE HE2 1 1
18 51260 1 1 123 PHE HZ H 13.184 5.364 42.002 1.00 . A A . 123 PHE HZ 1 1
18 51261 1 1 123 PHE N N 11.352 0.198 42.618 1.00 . A A . 123 PHE N 1 1
18 51262 1 1 123 PHE O O 11.519 0.041 39.851 1.00 . A A . 123 PHE O 1 1
18 51263 1 1 124 LYS C C 8.622 -1.464 37.507 1.00 . A A . 124 LYS C 1 1
18 51264 1 1 124 LYS CA C 9.908 -1.497 38.337 1.00 . A A . 124 LYS CA 1 1
18 51265 1 1 124 LYS CB C 10.459 -2.924 38.366 1.00 . A A . 124 LYS CB 1 1
18 51266 1 1 124 LYS CD C 12.351 -4.349 39.162 1.00 . A A . 124 LYS CD 1 1
18 51267 1 1 124 LYS CE C 13.575 -4.403 40.078 1.00 . A A . 124 LYS CE 1 1
18 51268 1 1 124 LYS CG C 11.679 -2.980 39.286 1.00 . A A . 124 LYS CG 1 1
18 51269 1 1 124 LYS H H 8.778 -1.316 40.162 1.00 . A A . 124 LYS H 1 1
18 51270 1 1 124 LYS HA H 10.640 -0.838 37.892 1.00 . A A . 124 LYS HA 1 1
18 51271 1 1 124 LYS HB2 H 9.699 -3.596 38.735 1.00 . A A . 124 LYS HB2 1 1
18 51272 1 1 124 LYS HB3 H 10.748 -3.220 37.369 1.00 . A A . 124 LYS HB3 1 1
18 51273 1 1 124 LYS HD2 H 11.651 -5.120 39.450 1.00 . A A . 124 LYS HD2 1 1
18 51274 1 1 124 LYS HD3 H 12.659 -4.508 38.139 1.00 . A A . 124 LYS HD3 1 1
18 51275 1 1 124 LYS HE2 H 13.682 -3.458 40.590 1.00 . A A . 124 LYS HE2 1 1
18 51276 1 1 124 LYS HE3 H 13.447 -5.192 40.804 1.00 . A A . 124 LYS HE3 1 1
18 51277 1 1 124 LYS HG2 H 12.381 -2.208 39.001 1.00 . A A . 124 LYS HG2 1 1
18 51278 1 1 124 LYS HG3 H 11.367 -2.824 40.306 1.00 . A A . 124 LYS HG3 1 1
18 51279 1 1 124 LYS HZ1 H 14.788 -5.657 38.944 1.00 . A A . 124 LYS HZ1 1 1
18 51280 1 1 124 LYS HZ2 H 15.642 -4.494 39.842 1.00 . A A . 124 LYS HZ2 1 1
18 51281 1 1 124 LYS HZ3 H 14.803 -4.038 38.437 1.00 . A A . 124 LYS HZ3 1 1
18 51282 1 1 124 LYS N N 9.615 -1.049 39.728 1.00 . A A . 124 LYS N 1 1
18 51283 1 1 124 LYS NZ N 14.793 -4.668 39.264 1.00 . A A . 124 LYS NZ 1 1
18 51284 1 1 124 LYS O O 7.529 -1.417 38.039 1.00 . A A . 124 LYS O 1 1
18 51285 1 1 125 VAL C C 6.661 -2.682 35.626 1.00 . A A . 125 VAL C 1 1
18 51286 1 1 125 VAL CA C 7.526 -1.452 35.346 1.00 . A A . 125 VAL CA 1 1
18 51287 1 1 125 VAL CB C 7.945 -1.446 33.873 1.00 . A A . 125 VAL CB 1 1
18 51288 1 1 125 VAL CG1 C 8.922 -0.296 33.626 1.00 . A A . 125 VAL CG1 1 1
18 51289 1 1 125 VAL CG2 C 8.622 -2.774 33.531 1.00 . A A . 125 VAL CG2 1 1
18 51290 1 1 125 VAL H H 9.631 -1.521 35.798 1.00 . A A . 125 VAL H 1 1
18 51291 1 1 125 VAL HA H 6.958 -0.557 35.560 1.00 . A A . 125 VAL HA 1 1
18 51292 1 1 125 VAL HB H 7.071 -1.316 33.252 1.00 . A A . 125 VAL HB 1 1
18 51293 1 1 125 VAL HG11 H 9.006 0.304 34.520 1.00 . A A . 125 VAL HG11 1 1
18 51294 1 1 125 VAL HG12 H 8.558 0.317 32.813 1.00 . A A . 125 VAL HG12 1 1
18 51295 1 1 125 VAL HG13 H 9.892 -0.696 33.368 1.00 . A A . 125 VAL HG13 1 1
18 51296 1 1 125 VAL HG21 H 9.021 -2.727 32.528 1.00 . A A . 125 VAL HG21 1 1
18 51297 1 1 125 VAL HG22 H 7.899 -3.574 33.591 1.00 . A A . 125 VAL HG22 1 1
18 51298 1 1 125 VAL HG23 H 9.424 -2.960 34.229 1.00 . A A . 125 VAL HG23 1 1
18 51299 1 1 125 VAL N N 8.742 -1.485 36.207 1.00 . A A . 125 VAL N 1 1
18 51300 1 1 125 VAL O O 7.160 -3.770 35.835 1.00 . A A . 125 VAL O 1 1
18 51301 1 1 126 GLY C C 4.260 -3.827 37.403 1.00 . A A . 126 GLY C 1 1
18 51302 1 1 126 GLY CA C 4.465 -3.674 35.895 1.00 . A A . 126 GLY CA 1 1
18 51303 1 1 126 GLY H H 4.988 -1.632 35.457 1.00 . A A . 126 GLY H 1 1
18 51304 1 1 126 GLY HA2 H 3.511 -3.504 35.417 1.00 . A A . 126 GLY HA2 1 1
18 51305 1 1 126 GLY HA3 H 4.911 -4.573 35.500 1.00 . A A . 126 GLY HA3 1 1
18 51306 1 1 126 GLY N N 5.366 -2.518 35.630 1.00 . A A . 126 GLY N 1 1
18 51307 1 1 126 GLY O O 3.205 -4.220 37.861 1.00 . A A . 126 GLY O 1 1
18 51308 1 1 127 ASP C C 3.822 -2.991 40.099 1.00 . A A . 127 ASP C 1 1
18 51309 1 1 127 ASP CA C 5.128 -3.648 39.655 1.00 . A A . 127 ASP CA 1 1
18 51310 1 1 127 ASP CB C 6.307 -2.952 40.338 1.00 . A A . 127 ASP CB 1 1
18 51311 1 1 127 ASP CG C 7.550 -3.840 40.241 1.00 . A A . 127 ASP CG 1 1
18 51312 1 1 127 ASP H H 6.102 -3.206 37.782 1.00 . A A . 127 ASP H 1 1
18 51313 1 1 127 ASP HA H 5.117 -4.693 39.928 1.00 . A A . 127 ASP HA 1 1
18 51314 1 1 127 ASP HB2 H 6.500 -2.008 39.849 1.00 . A A . 127 ASP HB2 1 1
18 51315 1 1 127 ASP HB3 H 6.069 -2.777 41.376 1.00 . A A . 127 ASP HB3 1 1
18 51316 1 1 127 ASP N N 5.263 -3.520 38.177 1.00 . A A . 127 ASP N 1 1
18 51317 1 1 127 ASP O O 3.274 -2.153 39.409 1.00 . A A . 127 ASP O 1 1
18 51318 1 1 127 ASP OD1 O 7.514 -4.794 39.481 1.00 . A A . 127 ASP OD1 1 1
18 51319 1 1 127 ASP OD2 O 8.515 -3.551 40.927 1.00 . A A . 127 ASP OD2 1 1
18 51320 1 1 128 MET C C 2.393 -1.661 42.761 1.00 . A A . 128 MET C 1 1
18 51321 1 1 128 MET CA C 2.054 -2.734 41.726 1.00 . A A . 128 MET CA 1 1
18 51322 1 1 128 MET CB C 1.160 -3.809 42.357 1.00 . A A . 128 MET CB 1 1
18 51323 1 1 128 MET CE C -1.562 -4.967 42.724 1.00 . A A . 128 MET CE 1 1
18 51324 1 1 128 MET CG C 0.351 -3.208 43.511 1.00 . A A . 128 MET CG 1 1
18 51325 1 1 128 MET H H 3.776 -4.022 41.798 1.00 . A A . 128 MET H 1 1
18 51326 1 1 128 MET HA H 1.538 -2.279 40.894 1.00 . A A . 128 MET HA 1 1
18 51327 1 1 128 MET HB2 H 0.481 -4.191 41.609 1.00 . A A . 128 MET HB2 1 1
18 51328 1 1 128 MET HB3 H 1.774 -4.615 42.730 1.00 . A A . 128 MET HB3 1 1
18 51329 1 1 128 MET HE1 H -2.516 -5.409 42.977 1.00 . A A . 128 MET HE1 1 1
18 51330 1 1 128 MET HE2 H -0.968 -5.687 42.183 1.00 . A A . 128 MET HE2 1 1
18 51331 1 1 128 MET HE3 H -1.715 -4.093 42.107 1.00 . A A . 128 MET HE3 1 1
18 51332 1 1 128 MET HG2 H 1.026 -2.824 44.262 1.00 . A A . 128 MET HG2 1 1
18 51333 1 1 128 MET HG3 H -0.266 -2.405 43.137 1.00 . A A . 128 MET HG3 1 1
18 51334 1 1 128 MET N N 3.319 -3.352 41.246 1.00 . A A . 128 MET N 1 1
18 51335 1 1 128 MET O O 3.119 -1.901 43.705 1.00 . A A . 128 MET O 1 1
18 51336 1 1 128 MET SD S -0.700 -4.487 44.241 1.00 . A A . 128 MET SD 1 1
18 51337 1 1 129 VAL C C 0.879 1.258 44.026 1.00 . A A . 129 VAL C 1 1
18 51338 1 1 129 VAL CA C 2.177 0.605 43.560 1.00 . A A . 129 VAL CA 1 1
18 51339 1 1 129 VAL CB C 3.066 1.660 42.900 1.00 . A A . 129 VAL CB 1 1
18 51340 1 1 129 VAL CG1 C 4.311 0.987 42.321 1.00 . A A . 129 VAL CG1 1 1
18 51341 1 1 129 VAL CG2 C 2.290 2.353 41.778 1.00 . A A . 129 VAL CG2 1 1
18 51342 1 1 129 VAL H H 1.296 -0.310 41.816 1.00 . A A . 129 VAL H 1 1
18 51343 1 1 129 VAL HA H 2.692 0.188 44.412 1.00 . A A . 129 VAL HA 1 1
18 51344 1 1 129 VAL HB H 3.363 2.392 43.637 1.00 . A A . 129 VAL HB 1 1
18 51345 1 1 129 VAL HG11 H 4.016 0.143 41.716 1.00 . A A . 129 VAL HG11 1 1
18 51346 1 1 129 VAL HG12 H 4.945 0.647 43.128 1.00 . A A . 129 VAL HG12 1 1
18 51347 1 1 129 VAL HG13 H 4.854 1.694 41.712 1.00 . A A . 129 VAL HG13 1 1
18 51348 1 1 129 VAL HG21 H 1.776 1.612 41.185 1.00 . A A . 129 VAL HG21 1 1
18 51349 1 1 129 VAL HG22 H 2.977 2.903 41.152 1.00 . A A . 129 VAL HG22 1 1
18 51350 1 1 129 VAL HG23 H 1.571 3.034 42.207 1.00 . A A . 129 VAL HG23 1 1
18 51351 1 1 129 VAL N N 1.877 -0.478 42.587 1.00 . A A . 129 VAL N 1 1
18 51352 1 1 129 VAL O O -0.064 1.407 43.274 1.00 . A A . 129 VAL O 1 1
18 51353 1 1 130 LYS C C -0.187 3.828 45.748 1.00 . A A . 130 LYS C 1 1
18 51354 1 1 130 LYS CA C -0.390 2.315 45.790 1.00 . A A . 130 LYS CA 1 1
18 51355 1 1 130 LYS CB C -0.633 1.867 47.233 1.00 . A A . 130 LYS CB 1 1
18 51356 1 1 130 LYS CD C -1.920 2.332 49.324 1.00 . A A . 130 LYS CD 1 1
18 51357 1 1 130 LYS CE C -3.273 2.851 49.815 1.00 . A A . 130 LYS CE 1 1
18 51358 1 1 130 LYS CG C -1.713 2.747 47.865 1.00 . A A . 130 LYS CG 1 1
18 51359 1 1 130 LYS H H 1.617 1.531 45.838 1.00 . A A . 130 LYS H 1 1
18 51360 1 1 130 LYS HA H -1.239 2.046 45.178 1.00 . A A . 130 LYS HA 1 1
18 51361 1 1 130 LYS HB2 H -0.958 0.837 47.240 1.00 . A A . 130 LYS HB2 1 1
18 51362 1 1 130 LYS HB3 H 0.283 1.959 47.797 1.00 . A A . 130 LYS HB3 1 1
18 51363 1 1 130 LYS HD2 H -1.899 1.255 49.399 1.00 . A A . 130 LYS HD2 1 1
18 51364 1 1 130 LYS HD3 H -1.132 2.751 49.933 1.00 . A A . 130 LYS HD3 1 1
18 51365 1 1 130 LYS HE2 H -3.135 3.407 50.732 1.00 . A A . 130 LYS HE2 1 1
18 51366 1 1 130 LYS HE3 H -3.706 3.496 49.064 1.00 . A A . 130 LYS HE3 1 1
18 51367 1 1 130 LYS HG2 H -1.404 3.781 47.826 1.00 . A A . 130 LYS HG2 1 1
18 51368 1 1 130 LYS HG3 H -2.639 2.627 47.322 1.00 . A A . 130 LYS HG3 1 1
18 51369 1 1 130 LYS HZ1 H -4.296 1.147 49.192 1.00 . A A . 130 LYS HZ1 1 1
18 51370 1 1 130 LYS HZ2 H -5.114 2.054 50.374 1.00 . A A . 130 LYS HZ2 1 1
18 51371 1 1 130 LYS HZ3 H -3.782 1.092 50.808 1.00 . A A . 130 LYS HZ3 1 1
18 51372 1 1 130 LYS N N 0.834 1.657 45.262 1.00 . A A . 130 LYS N 1 1
18 51373 1 1 130 LYS NZ N -4.186 1.699 50.066 1.00 . A A . 130 LYS NZ 1 1
18 51374 1 1 130 LYS O O 0.881 4.325 46.044 1.00 . A A . 130 LYS O 1 1
18 51375 1 1 131 ILE C C -1.198 6.576 46.784 1.00 . A A . 131 ILE C 1 1
18 51376 1 1 131 ILE CA C -1.054 6.047 45.358 1.00 . A A . 131 ILE CA 1 1
18 51377 1 1 131 ILE CB C -2.144 6.638 44.457 1.00 . A A . 131 ILE CB 1 1
18 51378 1 1 131 ILE CD1 C -2.413 5.330 42.347 1.00 . A A . 131 ILE CD1 1 1
18 51379 1 1 131 ILE CG1 C -1.710 6.524 42.995 1.00 . A A . 131 ILE CG1 1 1
18 51380 1 1 131 ILE CG2 C -2.368 8.110 44.803 1.00 . A A . 131 ILE CG2 1 1
18 51381 1 1 131 ILE H H -2.063 4.159 45.181 1.00 . A A . 131 ILE H 1 1
18 51382 1 1 131 ILE HA H -0.079 6.305 44.972 1.00 . A A . 131 ILE HA 1 1
18 51383 1 1 131 ILE HB H -3.063 6.091 44.602 1.00 . A A . 131 ILE HB 1 1
18 51384 1 1 131 ILE HD11 H -3.454 5.329 42.631 1.00 . A A . 131 ILE HD11 1 1
18 51385 1 1 131 ILE HD12 H -1.947 4.414 42.679 1.00 . A A . 131 ILE HD12 1 1
18 51386 1 1 131 ILE HD13 H -2.332 5.405 41.272 1.00 . A A . 131 ILE HD13 1 1
18 51387 1 1 131 ILE HG12 H -1.977 7.428 42.469 1.00 . A A . 131 ILE HG12 1 1
18 51388 1 1 131 ILE HG13 H -0.640 6.382 42.947 1.00 . A A . 131 ILE HG13 1 1
18 51389 1 1 131 ILE HG21 H -2.588 8.661 43.901 1.00 . A A . 131 ILE HG21 1 1
18 51390 1 1 131 ILE HG22 H -1.479 8.512 45.264 1.00 . A A . 131 ILE HG22 1 1
18 51391 1 1 131 ILE HG23 H -3.199 8.194 45.487 1.00 . A A . 131 ILE HG23 1 1
18 51392 1 1 131 ILE N N -1.201 4.568 45.399 1.00 . A A . 131 ILE N 1 1
18 51393 1 1 131 ILE O O -1.838 5.961 47.614 1.00 . A A . 131 ILE O 1 1
18 51394 1 1 132 ILE C C -0.694 9.759 48.448 1.00 . A A . 132 ILE C 1 1
18 51395 1 1 132 ILE CA C -0.738 8.231 48.473 1.00 . A A . 132 ILE CA 1 1
18 51396 1 1 132 ILE CB C 0.424 7.704 49.319 1.00 . A A . 132 ILE CB 1 1
18 51397 1 1 132 ILE CD1 C 2.794 6.913 49.177 1.00 . A A . 132 ILE CD1 1 1
18 51398 1 1 132 ILE CG1 C 1.716 7.760 48.498 1.00 . A A . 132 ILE CG1 1 1
18 51399 1 1 132 ILE CG2 C 0.140 6.256 49.727 1.00 . A A . 132 ILE CG2 1 1
18 51400 1 1 132 ILE H H -0.099 8.202 46.424 1.00 . A A . 132 ILE H 1 1
18 51401 1 1 132 ILE HA H -1.672 7.903 48.904 1.00 . A A . 132 ILE HA 1 1
18 51402 1 1 132 ILE HB H 0.532 8.314 50.203 1.00 . A A . 132 ILE HB 1 1
18 51403 1 1 132 ILE HD11 H 3.698 6.940 48.586 1.00 . A A . 132 ILE HD11 1 1
18 51404 1 1 132 ILE HD12 H 2.450 5.892 49.260 1.00 . A A . 132 ILE HD12 1 1
18 51405 1 1 132 ILE HD13 H 2.996 7.307 50.161 1.00 . A A . 132 ILE HD13 1 1
18 51406 1 1 132 ILE HG12 H 1.528 7.376 47.506 1.00 . A A . 132 ILE HG12 1 1
18 51407 1 1 132 ILE HG13 H 2.053 8.784 48.430 1.00 . A A . 132 ILE HG13 1 1
18 51408 1 1 132 ILE HG21 H 0.498 5.588 48.959 1.00 . A A . 132 ILE HG21 1 1
18 51409 1 1 132 ILE HG22 H -0.923 6.121 49.856 1.00 . A A . 132 ILE HG22 1 1
18 51410 1 1 132 ILE HG23 H 0.645 6.039 50.657 1.00 . A A . 132 ILE HG23 1 1
18 51411 1 1 132 ILE N N -0.615 7.700 47.090 1.00 . A A . 132 ILE N 1 1
18 51412 1 1 132 ILE O O -0.730 10.403 49.477 1.00 . A A . 132 ILE O 1 1
18 51413 1 1 133 SER C C -1.212 12.332 45.927 1.00 . A A . 133 SER C 1 1
18 51414 1 1 133 SER CA C -0.562 11.836 47.222 1.00 . A A . 133 SER CA 1 1
18 51415 1 1 133 SER CB C 0.894 12.297 47.266 1.00 . A A . 133 SER CB 1 1
18 51416 1 1 133 SER H H -0.580 9.826 46.460 1.00 . A A . 133 SER H 1 1
18 51417 1 1 133 SER HA H -1.091 12.249 48.067 1.00 . A A . 133 SER HA 1 1
18 51418 1 1 133 SER HB2 H 1.459 11.772 46.512 1.00 . A A . 133 SER HB2 1 1
18 51419 1 1 133 SER HB3 H 0.943 13.360 47.077 1.00 . A A . 133 SER HB3 1 1
18 51420 1 1 133 SER HG H 2.024 11.262 48.462 1.00 . A A . 133 SER HG 1 1
18 51421 1 1 133 SER N N -0.612 10.351 47.286 1.00 . A A . 133 SER N 1 1
18 51422 1 1 133 SER O O -1.118 11.710 44.888 1.00 . A A . 133 SER O 1 1
18 51423 1 1 133 SER OG O 1.441 12.019 48.547 1.00 . A A . 133 SER OG 1 1
18 51424 1 1 134 GLY C C -4.028 13.789 44.838 1.00 . A A . 134 GLY C 1 1
18 51425 1 1 134 GLY CA C -2.517 14.023 44.778 1.00 . A A . 134 GLY CA 1 1
18 51426 1 1 134 GLY H H -1.905 13.928 46.852 1.00 . A A . 134 GLY H 1 1
18 51427 1 1 134 GLY HA2 H -2.320 15.083 44.725 1.00 . A A . 134 GLY HA2 1 1
18 51428 1 1 134 GLY HA3 H -2.113 13.540 43.898 1.00 . A A . 134 GLY HA3 1 1
18 51429 1 1 134 GLY N N -1.862 13.459 45.993 1.00 . A A . 134 GLY N 1 1
18 51430 1 1 134 GLY O O -4.576 13.441 45.866 1.00 . A A . 134 GLY O 1 1
18 51431 1 1 135 PRO C C -6.595 12.355 43.722 1.00 . A A . 135 PRO C 1 1
18 51432 1 1 135 PRO CA C -6.167 13.820 43.593 1.00 . A A . 135 PRO CA 1 1
18 51433 1 1 135 PRO CB C -6.487 14.335 42.189 1.00 . A A . 135 PRO CB 1 1
18 51434 1 1 135 PRO CD C -4.109 14.409 42.420 1.00 . A A . 135 PRO CD 1 1
18 51435 1 1 135 PRO CG C -5.214 14.167 41.432 1.00 . A A . 135 PRO CG 1 1
18 51436 1 1 135 PRO HA H -6.702 14.417 44.314 1.00 . A A . 135 PRO HA 1 1
18 51437 1 1 135 PRO HB2 H -7.285 13.747 41.761 1.00 . A A . 135 PRO HB2 1 1
18 51438 1 1 135 PRO HB3 H -6.785 15.370 42.242 1.00 . A A . 135 PRO HB3 1 1
18 51439 1 1 135 PRO HD2 H -3.244 13.811 42.175 1.00 . A A . 135 PRO HD2 1 1
18 51440 1 1 135 PRO HD3 H -3.835 15.454 42.433 1.00 . A A . 135 PRO HD3 1 1
18 51441 1 1 135 PRO HG2 H -5.156 13.166 41.031 1.00 . A A . 135 PRO HG2 1 1
18 51442 1 1 135 PRO HG3 H -5.172 14.887 40.627 1.00 . A A . 135 PRO HG3 1 1
18 51443 1 1 135 PRO N N -4.711 13.993 43.700 1.00 . A A . 135 PRO N 1 1
18 51444 1 1 135 PRO O O -7.730 12.060 44.038 1.00 . A A . 135 PRO O 1 1
18 51445 1 1 136 PHE C C -5.423 9.395 44.846 1.00 . A A . 136 PHE C 1 1
18 51446 1 1 136 PHE CA C -6.080 9.993 43.601 1.00 . A A . 136 PHE CA 1 1
18 51447 1 1 136 PHE CB C -5.601 9.237 42.360 1.00 . A A . 136 PHE CB 1 1
18 51448 1 1 136 PHE CD1 C -5.684 10.886 40.456 1.00 . A A . 136 PHE CD1 1 1
18 51449 1 1 136 PHE CD2 C -7.470 9.261 40.669 1.00 . A A . 136 PHE CD2 1 1
18 51450 1 1 136 PHE CE1 C -6.302 11.416 39.316 1.00 . A A . 136 PHE CE1 1 1
18 51451 1 1 136 PHE CE2 C -8.089 9.790 39.530 1.00 . A A . 136 PHE CE2 1 1
18 51452 1 1 136 PHE CG C -6.268 9.809 41.132 1.00 . A A . 136 PHE CG 1 1
18 51453 1 1 136 PHE CZ C -7.505 10.868 38.853 1.00 . A A . 136 PHE CZ 1 1
18 51454 1 1 136 PHE H H -4.787 11.675 43.238 1.00 . A A . 136 PHE H 1 1
18 51455 1 1 136 PHE HA H -7.153 9.907 43.686 1.00 . A A . 136 PHE HA 1 1
18 51456 1 1 136 PHE HB2 H -4.529 9.337 42.268 1.00 . A A . 136 PHE HB2 1 1
18 51457 1 1 136 PHE HB3 H -5.857 8.192 42.454 1.00 . A A . 136 PHE HB3 1 1
18 51458 1 1 136 PHE HD1 H -4.757 11.310 40.813 1.00 . A A . 136 PHE HD1 1 1
18 51459 1 1 136 PHE HD2 H -7.921 8.429 41.191 1.00 . A A . 136 PHE HD2 1 1
18 51460 1 1 136 PHE HE1 H -5.852 12.247 38.795 1.00 . A A . 136 PHE HE1 1 1
18 51461 1 1 136 PHE HE2 H -9.015 9.367 39.172 1.00 . A A . 136 PHE HE2 1 1
18 51462 1 1 136 PHE HZ H -7.981 11.276 37.975 1.00 . A A . 136 PHE HZ 1 1
18 51463 1 1 136 PHE N N -5.703 11.431 43.485 1.00 . A A . 136 PHE N 1 1
18 51464 1 1 136 PHE O O -5.297 8.195 44.979 1.00 . A A . 136 PHE O 1 1
18 51465 1 1 137 GLU C C -5.128 8.490 47.517 1.00 . A A . 137 GLU C 1 1
18 51466 1 1 137 GLU CA C -4.354 9.708 46.997 1.00 . A A . 137 GLU CA 1 1
18 51467 1 1 137 GLU CB C -4.348 10.814 48.060 1.00 . A A . 137 GLU CB 1 1
18 51468 1 1 137 GLU CD C -4.466 11.305 50.508 1.00 . A A . 137 GLU CD 1 1
18 51469 1 1 137 GLU CG C -4.571 10.206 49.447 1.00 . A A . 137 GLU CG 1 1
18 51470 1 1 137 GLU H H -5.112 11.191 45.632 1.00 . A A . 137 GLU H 1 1
18 51471 1 1 137 GLU HA H -3.337 9.419 46.777 1.00 . A A . 137 GLU HA 1 1
18 51472 1 1 137 GLU HB2 H -3.396 11.324 48.041 1.00 . A A . 137 GLU HB2 1 1
18 51473 1 1 137 GLU HB3 H -5.136 11.520 47.847 1.00 . A A . 137 GLU HB3 1 1
18 51474 1 1 137 GLU HG2 H -5.553 9.759 49.488 1.00 . A A . 137 GLU HG2 1 1
18 51475 1 1 137 GLU HG3 H -3.822 9.452 49.634 1.00 . A A . 137 GLU HG3 1 1
18 51476 1 1 137 GLU N N -5.003 10.225 45.760 1.00 . A A . 137 GLU N 1 1
18 51477 1 1 137 GLU O O -6.343 8.460 47.500 1.00 . A A . 137 GLU O 1 1
18 51478 1 1 137 GLU OE1 O -4.452 12.465 50.132 1.00 . A A . 137 GLU OE1 1 1
18 51479 1 1 137 GLU OE2 O -4.401 10.966 51.678 1.00 . A A . 137 GLU OE2 1 1
18 51480 1 1 138 ASP C C -5.702 5.439 47.404 1.00 . A A . 138 ASP C 1 1
18 51481 1 1 138 ASP CA C -5.108 6.281 48.538 1.00 . A A . 138 ASP CA 1 1
18 51482 1 1 138 ASP CB C -6.226 6.706 49.493 1.00 . A A . 138 ASP CB 1 1
18 51483 1 1 138 ASP CG C -5.665 7.676 50.535 1.00 . A A . 138 ASP CG 1 1
18 51484 1 1 138 ASP H H -3.450 7.550 48.009 1.00 . A A . 138 ASP H 1 1
18 51485 1 1 138 ASP HA H -4.389 5.686 49.080 1.00 . A A . 138 ASP HA 1 1
18 51486 1 1 138 ASP HB2 H -7.013 7.191 48.936 1.00 . A A . 138 ASP HB2 1 1
18 51487 1 1 138 ASP HB3 H -6.623 5.833 49.992 1.00 . A A . 138 ASP HB3 1 1
18 51488 1 1 138 ASP N N -4.429 7.495 47.995 1.00 . A A . 138 ASP N 1 1
18 51489 1 1 138 ASP O O -6.691 4.758 47.586 1.00 . A A . 138 ASP O 1 1
18 51490 1 1 138 ASP OD1 O -4.465 7.654 50.751 1.00 . A A . 138 ASP OD1 1 1
18 51491 1 1 138 ASP OD2 O -6.446 8.424 51.099 1.00 . A A . 138 ASP OD2 1 1
18 51492 1 1 139 PHE C C -4.617 3.620 44.677 1.00 . A A . 139 PHE C 1 1
18 51493 1 1 139 PHE CA C -5.662 4.652 45.114 1.00 . A A . 139 PHE CA 1 1
18 51494 1 1 139 PHE CB C -6.005 5.565 43.936 1.00 . A A . 139 PHE CB 1 1
18 51495 1 1 139 PHE CD1 C -6.956 3.669 42.573 1.00 . A A . 139 PHE CD1 1 1
18 51496 1 1 139 PHE CD2 C -8.316 5.644 42.930 1.00 . A A . 139 PHE CD2 1 1
18 51497 1 1 139 PHE CE1 C -7.989 3.094 41.823 1.00 . A A . 139 PHE CE1 1 1
18 51498 1 1 139 PHE CE2 C -9.349 5.068 42.180 1.00 . A A . 139 PHE CE2 1 1
18 51499 1 1 139 PHE CG C -7.120 4.944 43.127 1.00 . A A . 139 PHE CG 1 1
18 51500 1 1 139 PHE CZ C -9.185 3.794 41.627 1.00 . A A . 139 PHE CZ 1 1
18 51501 1 1 139 PHE H H -4.315 6.017 46.097 1.00 . A A . 139 PHE H 1 1
18 51502 1 1 139 PHE HA H -6.554 4.140 45.445 1.00 . A A . 139 PHE HA 1 1
18 51503 1 1 139 PHE HB2 H -6.325 6.527 44.308 1.00 . A A . 139 PHE HB2 1 1
18 51504 1 1 139 PHE HB3 H -5.133 5.692 43.311 1.00 . A A . 139 PHE HB3 1 1
18 51505 1 1 139 PHE HD1 H -6.033 3.129 42.724 1.00 . A A . 139 PHE HD1 1 1
18 51506 1 1 139 PHE HD2 H -8.443 6.629 43.357 1.00 . A A . 139 PHE HD2 1 1
18 51507 1 1 139 PHE HE1 H -7.862 2.109 41.397 1.00 . A A . 139 PHE HE1 1 1
18 51508 1 1 139 PHE HE2 H -10.272 5.609 42.029 1.00 . A A . 139 PHE HE2 1 1
18 51509 1 1 139 PHE HZ H -9.981 3.349 41.049 1.00 . A A . 139 PHE HZ 1 1
18 51510 1 1 139 PHE N N -5.114 5.467 46.239 1.00 . A A . 139 PHE N 1 1
18 51511 1 1 139 PHE O O -3.457 3.933 44.502 1.00 . A A . 139 PHE O 1 1
18 51512 1 1 140 ALA C C -3.794 1.440 42.577 1.00 . A A . 140 ALA C 1 1
18 51513 1 1 140 ALA CA C -4.051 1.334 44.083 1.00 . A A . 140 ALA CA 1 1
18 51514 1 1 140 ALA CB C -4.629 -0.045 44.404 1.00 . A A . 140 ALA CB 1 1
18 51515 1 1 140 ALA H H -5.960 2.156 44.653 1.00 . A A . 140 ALA H 1 1
18 51516 1 1 140 ALA HA H -3.121 1.467 44.616 1.00 . A A . 140 ALA HA 1 1
18 51517 1 1 140 ALA HB1 H -5.207 0.011 45.315 1.00 . A A . 140 ALA HB1 1 1
18 51518 1 1 140 ALA HB2 H -3.822 -0.752 44.532 1.00 . A A . 140 ALA HB2 1 1
18 51519 1 1 140 ALA HB3 H -5.265 -0.367 43.593 1.00 . A A . 140 ALA HB3 1 1
18 51520 1 1 140 ALA N N -5.020 2.388 44.504 1.00 . A A . 140 ALA N 1 1
18 51521 1 1 140 ALA O O -4.706 1.596 41.790 1.00 . A A . 140 ALA O 1 1
18 51522 1 1 141 GLY C C -1.052 0.577 40.362 1.00 . A A . 141 GLY C 1 1
18 51523 1 1 141 GLY CA C -2.242 1.471 40.717 1.00 . A A . 141 GLY CA 1 1
18 51524 1 1 141 GLY H H -1.835 1.250 42.828 1.00 . A A . 141 GLY H 1 1
18 51525 1 1 141 GLY HA2 H -3.105 1.163 40.143 1.00 . A A . 141 GLY HA2 1 1
18 51526 1 1 141 GLY HA3 H -2.003 2.497 40.477 1.00 . A A . 141 GLY HA3 1 1
18 51527 1 1 141 GLY N N -2.553 1.366 42.171 1.00 . A A . 141 GLY N 1 1
18 51528 1 1 141 GLY O O -0.374 0.052 41.223 1.00 . A A . 141 GLY O 1 1
18 51529 1 1 142 VAL C C 1.332 0.401 37.853 1.00 . A A . 142 VAL C 1 1
18 51530 1 1 142 VAL CA C 0.348 -0.446 38.661 1.00 . A A . 142 VAL CA 1 1
18 51531 1 1 142 VAL CB C -0.169 -1.595 37.794 1.00 . A A . 142 VAL CB 1 1
18 51532 1 1 142 VAL CG1 C 0.992 -2.525 37.435 1.00 . A A . 142 VAL CG1 1 1
18 51533 1 1 142 VAL CG2 C -1.232 -2.379 38.566 1.00 . A A . 142 VAL CG2 1 1
18 51534 1 1 142 VAL H H -1.361 0.846 38.423 1.00 . A A . 142 VAL H 1 1
18 51535 1 1 142 VAL HA H 0.847 -0.848 39.529 1.00 . A A . 142 VAL HA 1 1
18 51536 1 1 142 VAL HB H -0.602 -1.195 36.891 1.00 . A A . 142 VAL HB 1 1
18 51537 1 1 142 VAL HG11 H 1.648 -2.029 36.736 1.00 . A A . 142 VAL HG11 1 1
18 51538 1 1 142 VAL HG12 H 0.603 -3.428 36.987 1.00 . A A . 142 VAL HG12 1 1
18 51539 1 1 142 VAL HG13 H 1.542 -2.776 38.330 1.00 . A A . 142 VAL HG13 1 1
18 51540 1 1 142 VAL HG21 H -1.171 -2.131 39.614 1.00 . A A . 142 VAL HG21 1 1
18 51541 1 1 142 VAL HG22 H -1.064 -3.438 38.435 1.00 . A A . 142 VAL HG22 1 1
18 51542 1 1 142 VAL HG23 H -2.212 -2.122 38.190 1.00 . A A . 142 VAL HG23 1 1
18 51543 1 1 142 VAL N N -0.797 0.407 39.093 1.00 . A A . 142 VAL N 1 1
18 51544 1 1 142 VAL O O 0.944 1.186 37.011 1.00 . A A . 142 VAL O 1 1
18 51545 1 1 143 ILE C C 3.646 0.588 35.894 1.00 . A A . 143 ILE C 1 1
18 51546 1 1 143 ILE CA C 3.612 1.047 37.351 1.00 . A A . 143 ILE CA 1 1
18 51547 1 1 143 ILE CB C 4.992 0.839 37.974 1.00 . A A . 143 ILE CB 1 1
18 51548 1 1 143 ILE CD1 C 4.522 2.840 39.393 1.00 . A A . 143 ILE CD1 1 1
18 51549 1 1 143 ILE CG1 C 4.997 1.386 39.402 1.00 . A A . 143 ILE CG1 1 1
18 51550 1 1 143 ILE CG2 C 6.044 1.576 37.143 1.00 . A A . 143 ILE CG2 1 1
18 51551 1 1 143 ILE H H 2.893 -0.389 38.788 1.00 . A A . 143 ILE H 1 1
18 51552 1 1 143 ILE HA H 3.349 2.095 37.393 1.00 . A A . 143 ILE HA 1 1
18 51553 1 1 143 ILE HB H 5.223 -0.217 37.992 1.00 . A A . 143 ILE HB 1 1
18 51554 1 1 143 ILE HD11 H 4.855 3.333 40.294 1.00 . A A . 143 ILE HD11 1 1
18 51555 1 1 143 ILE HD12 H 3.443 2.865 39.347 1.00 . A A . 143 ILE HD12 1 1
18 51556 1 1 143 ILE HD13 H 4.931 3.347 38.532 1.00 . A A . 143 ILE HD13 1 1
18 51557 1 1 143 ILE HG12 H 4.334 0.794 40.014 1.00 . A A . 143 ILE HG12 1 1
18 51558 1 1 143 ILE HG13 H 5.999 1.337 39.804 1.00 . A A . 143 ILE HG13 1 1
18 51559 1 1 143 ILE HG21 H 5.562 2.080 36.318 1.00 . A A . 143 ILE HG21 1 1
18 51560 1 1 143 ILE HG22 H 6.762 0.866 36.760 1.00 . A A . 143 ILE HG22 1 1
18 51561 1 1 143 ILE HG23 H 6.550 2.301 37.762 1.00 . A A . 143 ILE HG23 1 1
18 51562 1 1 143 ILE N N 2.603 0.249 38.104 1.00 . A A . 143 ILE N 1 1
18 51563 1 1 143 ILE O O 3.931 -0.556 35.604 1.00 . A A . 143 ILE O 1 1
18 51564 1 1 144 LYS C C 4.697 1.522 32.901 1.00 . A A . 144 LYS C 1 1
18 51565 1 1 144 LYS CA C 3.382 1.066 33.538 1.00 . A A . 144 LYS CA 1 1
18 51566 1 1 144 LYS CB C 2.208 1.721 32.807 1.00 . A A . 144 LYS CB 1 1
18 51567 1 1 144 LYS CD C 0.687 1.549 30.832 1.00 . A A . 144 LYS CD 1 1
18 51568 1 1 144 LYS CE C 0.595 1.027 29.397 1.00 . A A . 144 LYS CE 1 1
18 51569 1 1 144 LYS CG C 1.925 0.959 31.511 1.00 . A A . 144 LYS CG 1 1
18 51570 1 1 144 LYS H H 3.128 2.387 35.212 1.00 . A A . 144 LYS H 1 1
18 51571 1 1 144 LYS HA H 3.299 -0.008 33.462 1.00 . A A . 144 LYS HA 1 1
18 51572 1 1 144 LYS HB2 H 1.332 1.697 33.438 1.00 . A A . 144 LYS HB2 1 1
18 51573 1 1 144 LYS HB3 H 2.456 2.746 32.574 1.00 . A A . 144 LYS HB3 1 1
18 51574 1 1 144 LYS HD2 H -0.196 1.259 31.379 1.00 . A A . 144 LYS HD2 1 1
18 51575 1 1 144 LYS HD3 H 0.765 2.627 30.819 1.00 . A A . 144 LYS HD3 1 1
18 51576 1 1 144 LYS HE2 H 1.559 1.112 28.920 1.00 . A A . 144 LYS HE2 1 1
18 51577 1 1 144 LYS HE3 H 0.289 -0.009 29.411 1.00 . A A . 144 LYS HE3 1 1
18 51578 1 1 144 LYS HG2 H 2.774 1.044 30.850 1.00 . A A . 144 LYS HG2 1 1
18 51579 1 1 144 LYS HG3 H 1.748 -0.082 31.738 1.00 . A A . 144 LYS HG3 1 1
18 51580 1 1 144 LYS HZ1 H -0.881 2.491 29.287 1.00 . A A . 144 LYS HZ1 1 1
18 51581 1 1 144 LYS HZ2 H -1.113 1.193 28.217 1.00 . A A . 144 LYS HZ2 1 1
18 51582 1 1 144 LYS HZ3 H 0.072 2.365 27.890 1.00 . A A . 144 LYS HZ3 1 1
18 51583 1 1 144 LYS N N 3.359 1.465 34.971 1.00 . A A . 144 LYS N 1 1
18 51584 1 1 144 LYS NZ N -0.407 1.830 28.641 1.00 . A A . 144 LYS NZ 1 1
18 51585 1 1 144 LYS O O 5.226 0.875 32.020 1.00 . A A . 144 LYS O 1 1
18 51586 1 1 145 GLU C C 7.245 3.997 33.763 1.00 . A A . 145 GLU C 1 1
18 51587 1 1 145 GLU CA C 6.509 3.120 32.746 1.00 . A A . 145 GLU CA 1 1
18 51588 1 1 145 GLU CB C 6.210 3.942 31.491 1.00 . A A . 145 GLU CB 1 1
18 51589 1 1 145 GLU CD C 5.416 3.820 29.125 1.00 . A A . 145 GLU CD 1 1
18 51590 1 1 145 GLU CG C 5.549 3.048 30.440 1.00 . A A . 145 GLU CG 1 1
18 51591 1 1 145 GLU H H 4.791 3.149 34.046 1.00 . A A . 145 GLU H 1 1
18 51592 1 1 145 GLU HA H 7.129 2.277 32.484 1.00 . A A . 145 GLU HA 1 1
18 51593 1 1 145 GLU HB2 H 5.545 4.755 31.742 1.00 . A A . 145 GLU HB2 1 1
18 51594 1 1 145 GLU HB3 H 7.133 4.342 31.094 1.00 . A A . 145 GLU HB3 1 1
18 51595 1 1 145 GLU HG2 H 6.156 2.169 30.281 1.00 . A A . 145 GLU HG2 1 1
18 51596 1 1 145 GLU HG3 H 4.569 2.752 30.784 1.00 . A A . 145 GLU HG3 1 1
18 51597 1 1 145 GLU N N 5.230 2.634 33.336 1.00 . A A . 145 GLU N 1 1
18 51598 1 1 145 GLU O O 6.640 4.658 34.583 1.00 . A A . 145 GLU O 1 1
18 51599 1 1 145 GLU OE1 O 5.680 5.012 29.132 1.00 . A A . 145 GLU OE1 1 1
18 51600 1 1 145 GLU OE2 O 5.054 3.206 28.135 1.00 . A A . 145 GLU OE2 1 1
18 51601 1 1 146 ILE C C 10.244 5.789 33.901 1.00 . A A . 146 ILE C 1 1
18 51602 1 1 146 ILE CA C 9.327 4.839 34.673 1.00 . A A . 146 ILE CA 1 1
18 51603 1 1 146 ILE CB C 10.174 3.933 35.567 1.00 . A A . 146 ILE CB 1 1
18 51604 1 1 146 ILE CD1 C 10.212 1.787 36.847 1.00 . A A . 146 ILE CD1 1 1
18 51605 1 1 146 ILE CG1 C 9.391 2.660 35.894 1.00 . A A . 146 ILE CG1 1 1
18 51606 1 1 146 ILE CG2 C 10.515 4.670 36.863 1.00 . A A . 146 ILE CG2 1 1
18 51607 1 1 146 ILE H H 9.014 3.463 33.041 1.00 . A A . 146 ILE H 1 1
18 51608 1 1 146 ILE HA H 8.647 5.413 35.285 1.00 . A A . 146 ILE HA 1 1
18 51609 1 1 146 ILE HB H 11.087 3.671 35.052 1.00 . A A . 146 ILE HB 1 1
18 51610 1 1 146 ILE HD11 H 10.767 1.058 36.276 1.00 . A A . 146 ILE HD11 1 1
18 51611 1 1 146 ILE HD12 H 9.548 1.279 37.531 1.00 . A A . 146 ILE HD12 1 1
18 51612 1 1 146 ILE HD13 H 10.897 2.408 37.403 1.00 . A A . 146 ILE HD13 1 1
18 51613 1 1 146 ILE HG12 H 8.455 2.925 36.366 1.00 . A A . 146 ILE HG12 1 1
18 51614 1 1 146 ILE HG13 H 9.193 2.113 34.985 1.00 . A A . 146 ILE HG13 1 1
18 51615 1 1 146 ILE HG21 H 11.566 4.547 37.083 1.00 . A A . 146 ILE HG21 1 1
18 51616 1 1 146 ILE HG22 H 9.928 4.265 37.673 1.00 . A A . 146 ILE HG22 1 1
18 51617 1 1 146 ILE HG23 H 10.294 5.721 36.748 1.00 . A A . 146 ILE HG23 1 1
18 51618 1 1 146 ILE N N 8.549 4.006 33.713 1.00 . A A . 146 ILE N 1 1
18 51619 1 1 146 ILE O O 11.014 5.375 33.056 1.00 . A A . 146 ILE O 1 1
18 51620 1 1 147 ASP C C 12.114 8.558 34.411 1.00 . A A . 147 ASP C 1 1
18 51621 1 1 147 ASP CA C 11.031 8.037 33.463 1.00 . A A . 147 ASP CA 1 1
18 51622 1 1 147 ASP CB C 10.177 9.207 32.971 1.00 . A A . 147 ASP CB 1 1
18 51623 1 1 147 ASP CG C 10.127 9.195 31.442 1.00 . A A . 147 ASP CG 1 1
18 51624 1 1 147 ASP H H 9.538 7.373 34.864 1.00 . A A . 147 ASP H 1 1
18 51625 1 1 147 ASP HA H 11.497 7.552 32.618 1.00 . A A . 147 ASP HA 1 1
18 51626 1 1 147 ASP HB2 H 9.177 9.113 33.366 1.00 . A A . 147 ASP HB2 1 1
18 51627 1 1 147 ASP HB3 H 10.612 10.137 33.310 1.00 . A A . 147 ASP HB3 1 1
18 51628 1 1 147 ASP N N 10.167 7.060 34.181 1.00 . A A . 147 ASP N 1 1
18 51629 1 1 147 ASP O O 11.862 9.399 35.253 1.00 . A A . 147 ASP O 1 1
18 51630 1 1 147 ASP OD1 O 10.344 8.139 30.870 1.00 . A A . 147 ASP OD1 1 1
18 51631 1 1 147 ASP OD2 O 9.870 10.240 30.868 1.00 . A A . 147 ASP OD2 1 1
18 51632 1 1 148 PRO C C 14.963 9.862 34.762 1.00 . A A . 148 PRO C 1 1
18 51633 1 1 148 PRO CA C 14.478 8.450 35.105 1.00 . A A . 148 PRO CA 1 1
18 51634 1 1 148 PRO CB C 15.562 7.430 34.759 1.00 . A A . 148 PRO CB 1 1
18 51635 1 1 148 PRO CD C 13.721 7.022 33.274 1.00 . A A . 148 PRO CD 1 1
18 51636 1 1 148 PRO CG C 15.219 6.963 33.385 1.00 . A A . 148 PRO CG 1 1
18 51637 1 1 148 PRO HA H 14.255 8.385 36.158 1.00 . A A . 148 PRO HA 1 1
18 51638 1 1 148 PRO HB2 H 16.530 7.908 34.787 1.00 . A A . 148 PRO HB2 1 1
18 51639 1 1 148 PRO HB3 H 15.538 6.619 35.474 1.00 . A A . 148 PRO HB3 1 1
18 51640 1 1 148 PRO HD2 H 13.427 7.314 32.277 1.00 . A A . 148 PRO HD2 1 1
18 51641 1 1 148 PRO HD3 H 13.287 6.062 33.511 1.00 . A A . 148 PRO HD3 1 1
18 51642 1 1 148 PRO HG2 H 15.681 7.610 32.655 1.00 . A A . 148 PRO HG2 1 1
18 51643 1 1 148 PRO HG3 H 15.571 5.951 33.248 1.00 . A A . 148 PRO HG3 1 1
18 51644 1 1 148 PRO N N 13.343 8.043 34.267 1.00 . A A . 148 PRO N 1 1
18 51645 1 1 148 PRO O O 14.545 10.451 33.785 1.00 . A A . 148 PRO O 1 1
18 51646 1 1 149 GLU C C 15.354 12.826 35.749 1.00 . A A . 149 GLU C 1 1
18 51647 1 1 149 GLU CA C 16.366 11.776 35.280 1.00 . A A . 149 GLU CA 1 1
18 51648 1 1 149 GLU CB C 16.610 11.935 33.778 1.00 . A A . 149 GLU CB 1 1
18 51649 1 1 149 GLU CD C 18.118 10.970 32.035 1.00 . A A . 149 GLU CD 1 1
18 51650 1 1 149 GLU CG C 17.207 10.642 33.220 1.00 . A A . 149 GLU CG 1 1
18 51651 1 1 149 GLU H H 16.172 9.908 36.336 1.00 . A A . 149 GLU H 1 1
18 51652 1 1 149 GLU HA H 17.297 11.917 35.809 1.00 . A A . 149 GLU HA 1 1
18 51653 1 1 149 GLU HB2 H 15.675 12.144 33.281 1.00 . A A . 149 GLU HB2 1 1
18 51654 1 1 149 GLU HB3 H 17.298 12.751 33.609 1.00 . A A . 149 GLU HB3 1 1
18 51655 1 1 149 GLU HG2 H 17.782 10.149 33.990 1.00 . A A . 149 GLU HG2 1 1
18 51656 1 1 149 GLU HG3 H 16.411 9.989 32.892 1.00 . A A . 149 GLU HG3 1 1
18 51657 1 1 149 GLU N N 15.846 10.404 35.557 1.00 . A A . 149 GLU N 1 1
18 51658 1 1 149 GLU O O 15.696 13.968 35.980 1.00 . A A . 149 GLU O 1 1
18 51659 1 1 149 GLU OE1 O 17.769 11.856 31.272 1.00 . A A . 149 GLU OE1 1 1
18 51660 1 1 149 GLU OE2 O 19.149 10.329 31.910 1.00 . A A . 149 GLU OE2 1 1
18 51661 1 1 150 ARG C C 12.360 12.884 37.574 1.00 . A A . 150 ARG C 1 1
18 51662 1 1 150 ARG CA C 13.087 13.436 36.347 1.00 . A A . 150 ARG CA 1 1
18 51663 1 1 150 ARG CB C 12.078 13.679 35.222 1.00 . A A . 150 ARG CB 1 1
18 51664 1 1 150 ARG CD C 11.814 14.337 32.826 1.00 . A A . 150 ARG CD 1 1
18 51665 1 1 150 ARG CG C 12.818 14.131 33.961 1.00 . A A . 150 ARG CG 1 1
18 51666 1 1 150 ARG CZ C 12.491 15.947 31.148 1.00 . A A . 150 ARG CZ 1 1
18 51667 1 1 150 ARG H H 13.850 11.530 35.702 1.00 . A A . 150 ARG H 1 1
18 51668 1 1 150 ARG HA H 13.570 14.368 36.604 1.00 . A A . 150 ARG HA 1 1
18 51669 1 1 150 ARG HB2 H 11.541 12.764 35.016 1.00 . A A . 150 ARG HB2 1 1
18 51670 1 1 150 ARG HB3 H 11.380 14.445 35.524 1.00 . A A . 150 ARG HB3 1 1
18 51671 1 1 150 ARG HD2 H 11.268 13.421 32.658 1.00 . A A . 150 ARG HD2 1 1
18 51672 1 1 150 ARG HD3 H 11.124 15.124 33.095 1.00 . A A . 150 ARG HD3 1 1
18 51673 1 1 150 ARG HE H 13.058 14.045 31.093 1.00 . A A . 150 ARG HE 1 1
18 51674 1 1 150 ARG HG2 H 13.334 15.059 34.161 1.00 . A A . 150 ARG HG2 1 1
18 51675 1 1 150 ARG HG3 H 13.536 13.376 33.675 1.00 . A A . 150 ARG HG3 1 1
18 51676 1 1 150 ARG HH11 H 10.528 16.148 31.488 1.00 . A A . 150 ARG HH11 1 1
18 51677 1 1 150 ARG HH12 H 11.319 17.536 30.817 1.00 . A A . 150 ARG HH12 1 1
18 51678 1 1 150 ARG HH21 H 14.441 16.033 30.708 1.00 . A A . 150 ARG HH21 1 1
18 51679 1 1 150 ARG HH22 H 13.535 17.470 30.377 1.00 . A A . 150 ARG HH22 1 1
18 51680 1 1 150 ARG N N 14.111 12.453 35.892 1.00 . A A . 150 ARG N 1 1
18 51681 1 1 150 ARG NE N 12.541 14.718 31.583 1.00 . A A . 150 ARG NE 1 1
18 51682 1 1 150 ARG NH1 N 11.357 16.594 31.151 1.00 . A A . 150 ARG NH1 1 1
18 51683 1 1 150 ARG NH2 N 13.574 16.529 30.711 1.00 . A A . 150 ARG NH2 1 1
18 51684 1 1 150 ARG O O 11.680 13.602 38.281 1.00 . A A . 150 ARG O 1 1
18 51685 1 1 151 GLN C C 10.305 10.984 38.781 1.00 . A A . 151 GLN C 1 1
18 51686 1 1 151 GLN CA C 11.817 11.014 39.017 1.00 . A A . 151 GLN CA 1 1
18 51687 1 1 151 GLN CB C 12.120 11.853 40.259 1.00 . A A . 151 GLN CB 1 1
18 51688 1 1 151 GLN CD C 13.948 12.826 41.656 1.00 . A A . 151 GLN CD 1 1
18 51689 1 1 151 GLN CG C 13.619 12.151 40.324 1.00 . A A . 151 GLN CG 1 1
18 51690 1 1 151 GLN H H 13.051 11.051 37.253 1.00 . A A . 151 GLN H 1 1
18 51691 1 1 151 GLN HA H 12.176 10.008 39.167 1.00 . A A . 151 GLN HA 1 1
18 51692 1 1 151 GLN HB2 H 11.571 12.779 40.210 1.00 . A A . 151 GLN HB2 1 1
18 51693 1 1 151 GLN HB3 H 11.824 11.306 41.144 1.00 . A A . 151 GLN HB3 1 1
18 51694 1 1 151 GLN HE21 H 15.744 11.991 41.799 1.00 . A A . 151 GLN HE21 1 1
18 51695 1 1 151 GLN HE22 H 15.322 13.029 43.075 1.00 . A A . 151 GLN HE22 1 1
18 51696 1 1 151 GLN HG2 H 14.173 11.227 40.243 1.00 . A A . 151 GLN HG2 1 1
18 51697 1 1 151 GLN HG3 H 13.891 12.806 39.510 1.00 . A A . 151 GLN HG3 1 1
18 51698 1 1 151 GLN N N 12.497 11.612 37.835 1.00 . A A . 151 GLN N 1 1
18 51699 1 1 151 GLN NE2 N 15.100 12.595 42.225 1.00 . A A . 151 GLN NE2 1 1
18 51700 1 1 151 GLN O O 9.529 11.387 39.625 1.00 . A A . 151 GLN O 1 1
18 51701 1 1 151 GLN OE1 O 13.149 13.575 42.185 1.00 . A A . 151 GLN OE1 1 1
18 51702 1 1 152 GLU C C 8.012 8.985 37.146 1.00 . A A . 152 GLU C 1 1
18 51703 1 1 152 GLU CA C 8.416 10.444 37.364 1.00 . A A . 152 GLU CA 1 1
18 51704 1 1 152 GLU CB C 8.102 11.257 36.105 1.00 . A A . 152 GLU CB 1 1
18 51705 1 1 152 GLU CD C 6.275 12.051 34.599 1.00 . A A . 152 GLU CD 1 1
18 51706 1 1 152 GLU CG C 6.587 11.355 35.925 1.00 . A A . 152 GLU CG 1 1
18 51707 1 1 152 GLU H H 10.514 10.177 36.973 1.00 . A A . 152 GLU H 1 1
18 51708 1 1 152 GLU HA H 7.869 10.851 38.202 1.00 . A A . 152 GLU HA 1 1
18 51709 1 1 152 GLU HB2 H 8.518 12.248 36.203 1.00 . A A . 152 GLU HB2 1 1
18 51710 1 1 152 GLU HB3 H 8.534 10.769 35.245 1.00 . A A . 152 GLU HB3 1 1
18 51711 1 1 152 GLU HG2 H 6.159 10.364 35.922 1.00 . A A . 152 GLU HG2 1 1
18 51712 1 1 152 GLU HG3 H 6.166 11.926 36.739 1.00 . A A . 152 GLU HG3 1 1
18 51713 1 1 152 GLU N N 9.878 10.505 37.644 1.00 . A A . 152 GLU N 1 1
18 51714 1 1 152 GLU O O 8.754 8.208 36.579 1.00 . A A . 152 GLU O 1 1
18 51715 1 1 152 GLU OE1 O 7.212 12.400 33.900 1.00 . A A . 152 GLU OE1 1 1
18 51716 1 1 152 GLU OE2 O 5.103 12.223 34.304 1.00 . A A . 152 GLU OE2 1 1
18 51717 1 1 153 LEU C C 5.031 7.125 36.787 1.00 . A A . 153 LEU C 1 1
18 51718 1 1 153 LEU CA C 6.424 7.184 37.414 1.00 . A A . 153 LEU CA 1 1
18 51719 1 1 153 LEU CB C 6.391 6.484 38.773 1.00 . A A . 153 LEU CB 1 1
18 51720 1 1 153 LEU CD1 C 7.766 5.795 40.738 1.00 . A A . 153 LEU CD1 1 1
18 51721 1 1 153 LEU CD2 C 8.846 6.207 38.528 1.00 . A A . 153 LEU CD2 1 1
18 51722 1 1 153 LEU CG C 7.736 6.654 39.473 1.00 . A A . 153 LEU CG 1 1
18 51723 1 1 153 LEU H H 6.263 9.238 38.058 1.00 . A A . 153 LEU H 1 1
18 51724 1 1 153 LEU HA H 7.126 6.678 36.770 1.00 . A A . 153 LEU HA 1 1
18 51725 1 1 153 LEU HB2 H 5.619 6.918 39.379 1.00 . A A . 153 LEU HB2 1 1
18 51726 1 1 153 LEU HB3 H 6.189 5.432 38.632 1.00 . A A . 153 LEU HB3 1 1
18 51727 1 1 153 LEU HD11 H 7.212 4.883 40.567 1.00 . A A . 153 LEU HD11 1 1
18 51728 1 1 153 LEU HD12 H 7.318 6.341 41.554 1.00 . A A . 153 LEU HD12 1 1
18 51729 1 1 153 LEU HD13 H 8.789 5.553 40.985 1.00 . A A . 153 LEU HD13 1 1
18 51730 1 1 153 LEU HD21 H 9.495 5.512 39.037 1.00 . A A . 153 LEU HD21 1 1
18 51731 1 1 153 LEU HD22 H 9.414 7.068 38.210 1.00 . A A . 153 LEU HD22 1 1
18 51732 1 1 153 LEU HD23 H 8.406 5.727 37.669 1.00 . A A . 153 LEU HD23 1 1
18 51733 1 1 153 LEU HG H 7.880 7.691 39.736 1.00 . A A . 153 LEU HG 1 1
18 51734 1 1 153 LEU N N 6.849 8.600 37.596 1.00 . A A . 153 LEU N 1 1
18 51735 1 1 153 LEU O O 4.093 7.725 37.270 1.00 . A A . 153 LEU O 1 1
18 51736 1 1 154 LYS C C 2.845 5.047 35.646 1.00 . A A . 154 LYS C 1 1
18 51737 1 1 154 LYS CA C 3.560 6.266 35.064 1.00 . A A . 154 LYS CA 1 1
18 51738 1 1 154 LYS CB C 3.746 6.080 33.557 1.00 . A A . 154 LYS CB 1 1
18 51739 1 1 154 LYS CD C 2.865 6.693 31.301 1.00 . A A . 154 LYS CD 1 1
18 51740 1 1 154 LYS CE C 2.698 5.200 31.013 1.00 . A A . 154 LYS CE 1 1
18 51741 1 1 154 LYS CG C 2.729 6.941 32.805 1.00 . A A . 154 LYS CG 1 1
18 51742 1 1 154 LYS H H 5.661 5.903 35.356 1.00 . A A . 154 LYS H 1 1
18 51743 1 1 154 LYS HA H 2.978 7.155 35.254 1.00 . A A . 154 LYS HA 1 1
18 51744 1 1 154 LYS HB2 H 4.746 6.378 33.277 1.00 . A A . 154 LYS HB2 1 1
18 51745 1 1 154 LYS HB3 H 3.596 5.041 33.302 1.00 . A A . 154 LYS HB3 1 1
18 51746 1 1 154 LYS HD2 H 2.105 7.250 30.774 1.00 . A A . 154 LYS HD2 1 1
18 51747 1 1 154 LYS HD3 H 3.842 7.017 30.970 1.00 . A A . 154 LYS HD3 1 1
18 51748 1 1 154 LYS HE2 H 3.659 4.769 30.777 1.00 . A A . 154 LYS HE2 1 1
18 51749 1 1 154 LYS HE3 H 2.286 4.710 31.882 1.00 . A A . 154 LYS HE3 1 1
18 51750 1 1 154 LYS HG2 H 1.730 6.679 33.123 1.00 . A A . 154 LYS HG2 1 1
18 51751 1 1 154 LYS HG3 H 2.913 7.983 33.016 1.00 . A A . 154 LYS HG3 1 1
18 51752 1 1 154 LYS HZ1 H 1.702 5.910 29.327 1.00 . A A . 154 LYS HZ1 1 1
18 51753 1 1 154 LYS HZ2 H 0.833 4.743 30.205 1.00 . A A . 154 LYS HZ2 1 1
18 51754 1 1 154 LYS HZ3 H 2.144 4.276 29.231 1.00 . A A . 154 LYS HZ3 1 1
18 51755 1 1 154 LYS N N 4.892 6.389 35.719 1.00 . A A . 154 LYS N 1 1
18 51756 1 1 154 LYS NZ N 1.774 5.019 29.857 1.00 . A A . 154 LYS NZ 1 1
18 51757 1 1 154 LYS O O 3.395 3.964 35.699 1.00 . A A . 154 LYS O 1 1
18 51758 1 1 155 VAL C C -0.495 3.947 36.070 1.00 . A A . 155 VAL C 1 1
18 51759 1 1 155 VAL CA C 0.905 4.045 36.678 1.00 . A A . 155 VAL CA 1 1
18 51760 1 1 155 VAL CB C 0.796 4.222 38.194 1.00 . A A . 155 VAL CB 1 1
18 51761 1 1 155 VAL CG1 C -0.026 5.475 38.505 1.00 . A A . 155 VAL CG1 1 1
18 51762 1 1 155 VAL CG2 C 0.112 2.998 38.804 1.00 . A A . 155 VAL CG2 1 1
18 51763 1 1 155 VAL H H 1.199 6.089 36.048 1.00 . A A . 155 VAL H 1 1
18 51764 1 1 155 VAL HA H 1.451 3.139 36.462 1.00 . A A . 155 VAL HA 1 1
18 51765 1 1 155 VAL HB H 1.786 4.329 38.615 1.00 . A A . 155 VAL HB 1 1
18 51766 1 1 155 VAL HG11 H 0.161 5.784 39.523 1.00 . A A . 155 VAL HG11 1 1
18 51767 1 1 155 VAL HG12 H -1.076 5.256 38.382 1.00 . A A . 155 VAL HG12 1 1
18 51768 1 1 155 VAL HG13 H 0.259 6.269 37.831 1.00 . A A . 155 VAL HG13 1 1
18 51769 1 1 155 VAL HG21 H -0.499 3.305 39.640 1.00 . A A . 155 VAL HG21 1 1
18 51770 1 1 155 VAL HG22 H 0.862 2.298 39.144 1.00 . A A . 155 VAL HG22 1 1
18 51771 1 1 155 VAL HG23 H -0.509 2.524 38.059 1.00 . A A . 155 VAL HG23 1 1
18 51772 1 1 155 VAL N N 1.630 5.208 36.093 1.00 . A A . 155 VAL N 1 1
18 51773 1 1 155 VAL O O -1.105 4.940 35.727 1.00 . A A . 155 VAL O 1 1
18 51774 1 1 156 ASN C C -3.381 2.359 36.474 1.00 . A A . 156 ASN C 1 1
18 51775 1 1 156 ASN CA C -2.366 2.587 35.352 1.00 . A A . 156 ASN CA 1 1
18 51776 1 1 156 ASN CB C -2.372 1.383 34.409 1.00 . A A . 156 ASN CB 1 1
18 51777 1 1 156 ASN CG C -1.889 1.819 33.024 1.00 . A A . 156 ASN CG 1 1
18 51778 1 1 156 ASN H H -0.496 1.968 36.222 1.00 . A A . 156 ASN H 1 1
18 51779 1 1 156 ASN HA H -2.634 3.476 34.803 1.00 . A A . 156 ASN HA 1 1
18 51780 1 1 156 ASN HB2 H -1.714 0.619 34.796 1.00 . A A . 156 ASN HB2 1 1
18 51781 1 1 156 ASN HB3 H -3.374 0.988 34.333 1.00 . A A . 156 ASN HB3 1 1
18 51782 1 1 156 ASN HD21 H -3.334 0.857 32.060 1.00 . A A . 156 ASN HD21 1 1
18 51783 1 1 156 ASN HD22 H -2.252 1.718 31.074 1.00 . A A . 156 ASN HD22 1 1
18 51784 1 1 156 ASN N N -1.007 2.754 35.936 1.00 . A A . 156 ASN N 1 1
18 51785 1 1 156 ASN ND2 N -2.541 1.427 31.965 1.00 . A A . 156 ASN ND2 1 1
18 51786 1 1 156 ASN O O -3.236 1.467 37.286 1.00 . A A . 156 ASN O 1 1
18 51787 1 1 156 ASN OD1 O -0.907 2.525 32.905 1.00 . A A . 156 ASN OD1 1 1
18 51788 1 1 157 VAL C C -6.697 2.373 36.995 1.00 . A A . 157 VAL C 1 1
18 51789 1 1 157 VAL CA C -5.433 2.990 37.594 1.00 . A A . 157 VAL CA 1 1
18 51790 1 1 157 VAL CB C -5.766 4.350 38.203 1.00 . A A . 157 VAL CB 1 1
18 51791 1 1 157 VAL CG1 C -6.115 5.322 37.083 1.00 . A A . 157 VAL CG1 1 1
18 51792 1 1 157 VAL CG2 C -6.959 4.210 39.151 1.00 . A A . 157 VAL CG2 1 1
18 51793 1 1 157 VAL H H -4.509 3.874 35.862 1.00 . A A . 157 VAL H 1 1
18 51794 1 1 157 VAL HA H -5.046 2.343 38.360 1.00 . A A . 157 VAL HA 1 1
18 51795 1 1 157 VAL HB H -4.912 4.719 38.750 1.00 . A A . 157 VAL HB 1 1
18 51796 1 1 157 VAL HG11 H -7.073 5.774 37.284 1.00 . A A . 157 VAL HG11 1 1
18 51797 1 1 157 VAL HG12 H -6.157 4.783 36.149 1.00 . A A . 157 VAL HG12 1 1
18 51798 1 1 157 VAL HG13 H -5.357 6.088 37.023 1.00 . A A . 157 VAL HG13 1 1
18 51799 1 1 157 VAL HG21 H -6.637 3.728 40.063 1.00 . A A . 157 VAL HG21 1 1
18 51800 1 1 157 VAL HG22 H -7.725 3.613 38.680 1.00 . A A . 157 VAL HG22 1 1
18 51801 1 1 157 VAL HG23 H -7.354 5.188 39.381 1.00 . A A . 157 VAL HG23 1 1
18 51802 1 1 157 VAL N N -4.410 3.161 36.526 1.00 . A A . 157 VAL N 1 1
18 51803 1 1 157 VAL O O -7.057 2.643 35.866 1.00 . A A . 157 VAL O 1 1
18 51804 1 1 158 THR C C -9.840 1.669 37.689 1.00 . A A . 158 THR C 1 1
18 51805 1 1 158 THR CA C -8.607 0.900 37.208 1.00 . A A . 158 THR CA 1 1
18 51806 1 1 158 THR CB C -8.685 -0.545 37.705 1.00 . A A . 158 THR CB 1 1
18 51807 1 1 158 THR CG2 C -9.895 -1.237 37.076 1.00 . A A . 158 THR CG2 1 1
18 51808 1 1 158 THR H H -7.059 1.332 38.645 1.00 . A A . 158 THR H 1 1
18 51809 1 1 158 THR HA H -8.579 0.905 36.130 1.00 . A A . 158 THR HA 1 1
18 51810 1 1 158 THR HB H -8.791 -0.551 38.777 1.00 . A A . 158 THR HB 1 1
18 51811 1 1 158 THR HG1 H -6.780 -0.599 37.321 1.00 . A A . 158 THR HG1 1 1
18 51812 1 1 158 THR HG21 H -9.784 -2.308 37.164 1.00 . A A . 158 THR HG21 1 1
18 51813 1 1 158 THR HG22 H -9.962 -0.968 36.032 1.00 . A A . 158 THR HG22 1 1
18 51814 1 1 158 THR HG23 H -10.794 -0.925 37.586 1.00 . A A . 158 THR HG23 1 1
18 51815 1 1 158 THR N N -7.370 1.540 37.739 1.00 . A A . 158 THR N 1 1
18 51816 1 1 158 THR O O -10.375 1.405 38.748 1.00 . A A . 158 THR O 1 1
18 51817 1 1 158 THR OG1 O -7.498 -1.235 37.340 1.00 . A A . 158 THR OG1 1 1
18 51818 1 1 159 ILE C C -12.634 3.130 36.329 1.00 . A A . 159 ILE C 1 1
18 51819 1 1 159 ILE CA C -11.504 3.391 37.324 1.00 . A A . 159 ILE CA 1 1
18 51820 1 1 159 ILE CB C -11.177 4.883 37.338 1.00 . A A . 159 ILE CB 1 1
18 51821 1 1 159 ILE CD1 C -9.278 6.479 37.575 1.00 . A A . 159 ILE CD1 1 1
18 51822 1 1 159 ILE CG1 C -9.804 5.099 37.970 1.00 . A A . 159 ILE CG1 1 1
18 51823 1 1 159 ILE CG2 C -12.236 5.631 38.152 1.00 . A A . 159 ILE CG2 1 1
18 51824 1 1 159 ILE H H -9.860 2.807 36.062 1.00 . A A . 159 ILE H 1 1
18 51825 1 1 159 ILE HA H -11.815 3.081 38.310 1.00 . A A . 159 ILE HA 1 1
18 51826 1 1 159 ILE HB H -11.169 5.258 36.327 1.00 . A A . 159 ILE HB 1 1
18 51827 1 1 159 ILE HD11 H -8.716 6.400 36.656 1.00 . A A . 159 ILE HD11 1 1
18 51828 1 1 159 ILE HD12 H -8.639 6.859 38.358 1.00 . A A . 159 ILE HD12 1 1
18 51829 1 1 159 ILE HD13 H -10.110 7.152 37.430 1.00 . A A . 159 ILE HD13 1 1
18 51830 1 1 159 ILE HG12 H -9.889 5.040 39.044 1.00 . A A . 159 ILE HG12 1 1
18 51831 1 1 159 ILE HG13 H -9.123 4.338 37.619 1.00 . A A . 159 ILE HG13 1 1
18 51832 1 1 159 ILE HG21 H -13.144 5.048 38.180 1.00 . A A . 159 ILE HG21 1 1
18 51833 1 1 159 ILE HG22 H -12.435 6.587 37.691 1.00 . A A . 159 ILE HG22 1 1
18 51834 1 1 159 ILE HG23 H -11.875 5.784 39.158 1.00 . A A . 159 ILE HG23 1 1
18 51835 1 1 159 ILE N N -10.300 2.613 36.915 1.00 . A A . 159 ILE N 1 1
18 51836 1 1 159 ILE O O -12.410 2.990 35.143 1.00 . A A . 159 ILE O 1 1
18 51837 1 1 160 PHE C C -14.796 1.428 35.220 1.00 . A A . 160 PHE C 1 1
18 51838 1 1 160 PHE CA C -14.987 2.793 35.882 1.00 . A A . 160 PHE CA 1 1
18 51839 1 1 160 PHE CB C -15.040 3.881 34.809 1.00 . A A . 160 PHE CB 1 1
18 51840 1 1 160 PHE CD1 C -16.667 5.503 35.844 1.00 . A A . 160 PHE CD1 1 1
18 51841 1 1 160 PHE CD2 C -14.336 6.145 35.663 1.00 . A A . 160 PHE CD2 1 1
18 51842 1 1 160 PHE CE1 C -16.959 6.735 36.444 1.00 . A A . 160 PHE CE1 1 1
18 51843 1 1 160 PHE CE2 C -14.627 7.376 36.262 1.00 . A A . 160 PHE CE2 1 1
18 51844 1 1 160 PHE CG C -15.355 5.209 35.454 1.00 . A A . 160 PHE CG 1 1
18 51845 1 1 160 PHE CZ C -15.940 7.671 36.653 1.00 . A A . 160 PHE CZ 1 1
18 51846 1 1 160 PHE H H -14.004 3.162 37.763 1.00 . A A . 160 PHE H 1 1
18 51847 1 1 160 PHE HA H -15.909 2.796 36.443 1.00 . A A . 160 PHE HA 1 1
18 51848 1 1 160 PHE HB2 H -14.086 3.940 34.310 1.00 . A A . 160 PHE HB2 1 1
18 51849 1 1 160 PHE HB3 H -15.809 3.639 34.089 1.00 . A A . 160 PHE HB3 1 1
18 51850 1 1 160 PHE HD1 H -17.453 4.781 35.684 1.00 . A A . 160 PHE HD1 1 1
18 51851 1 1 160 PHE HD2 H -13.323 5.917 35.362 1.00 . A A . 160 PHE HD2 1 1
18 51852 1 1 160 PHE HE1 H -17.971 6.962 36.745 1.00 . A A . 160 PHE HE1 1 1
18 51853 1 1 160 PHE HE2 H -13.841 8.098 36.424 1.00 . A A . 160 PHE HE2 1 1
18 51854 1 1 160 PHE HZ H -16.165 8.620 37.115 1.00 . A A . 160 PHE HZ 1 1
18 51855 1 1 160 PHE N N -13.845 3.055 36.802 1.00 . A A . 160 PHE N 1 1
18 51856 1 1 160 PHE O O -15.110 1.236 34.062 1.00 . A A . 160 PHE O 1 1
18 51857 1 1 161 GLY C C -13.146 -0.787 34.158 1.00 . A A . 161 GLY C 1 1
18 51858 1 1 161 GLY CA C -14.069 -0.881 35.374 1.00 . A A . 161 GLY CA 1 1
18 51859 1 1 161 GLY H H -14.040 0.655 36.884 1.00 . A A . 161 GLY H 1 1
18 51860 1 1 161 GLY HA2 H -13.618 -1.520 36.118 1.00 . A A . 161 GLY HA2 1 1
18 51861 1 1 161 GLY HA3 H -15.019 -1.296 35.072 1.00 . A A . 161 GLY HA3 1 1
18 51862 1 1 161 GLY N N -14.283 0.476 35.951 1.00 . A A . 161 GLY N 1 1
18 51863 1 1 161 GLY O O -13.085 -1.686 33.343 1.00 . A A . 161 GLY O 1 1
18 51864 1 1 162 ARG C C -10.099 0.774 33.349 1.00 . A A . 162 ARG C 1 1
18 51865 1 1 162 ARG CA C -11.508 0.437 32.856 1.00 . A A . 162 ARG CA 1 1
18 51866 1 1 162 ARG CB C -12.014 1.557 31.945 1.00 . A A . 162 ARG CB 1 1
18 51867 1 1 162 ARG CD C -14.033 2.418 30.751 1.00 . A A . 162 ARG CD 1 1
18 51868 1 1 162 ARG CG C -13.398 1.191 31.408 1.00 . A A . 162 ARG CG 1 1
18 51869 1 1 162 ARG CZ C -14.057 3.210 28.461 1.00 . A A . 162 ARG CZ 1 1
18 51870 1 1 162 ARG H H -12.485 1.013 34.688 1.00 . A A . 162 ARG H 1 1
18 51871 1 1 162 ARG HA H -11.483 -0.492 32.304 1.00 . A A . 162 ARG HA 1 1
18 51872 1 1 162 ARG HB2 H -12.077 2.478 32.508 1.00 . A A . 162 ARG HB2 1 1
18 51873 1 1 162 ARG HB3 H -11.329 1.686 31.120 1.00 . A A . 162 ARG HB3 1 1
18 51874 1 1 162 ARG HD2 H -15.087 2.240 30.598 1.00 . A A . 162 ARG HD2 1 1
18 51875 1 1 162 ARG HD3 H -13.902 3.277 31.392 1.00 . A A . 162 ARG HD3 1 1
18 51876 1 1 162 ARG HE H -12.434 2.439 29.307 1.00 . A A . 162 ARG HE 1 1
18 51877 1 1 162 ARG HG2 H -13.304 0.400 30.679 1.00 . A A . 162 ARG HG2 1 1
18 51878 1 1 162 ARG HG3 H -14.023 0.856 32.223 1.00 . A A . 162 ARG HG3 1 1
18 51879 1 1 162 ARG HH11 H -14.033 5.049 29.250 1.00 . A A . 162 ARG HH11 1 1
18 51880 1 1 162 ARG HH12 H -14.861 4.894 27.736 1.00 . A A . 162 ARG HH12 1 1
18 51881 1 1 162 ARG HH21 H -14.241 1.495 27.444 1.00 . A A . 162 ARG HH21 1 1
18 51882 1 1 162 ARG HH22 H -14.978 2.883 26.714 1.00 . A A . 162 ARG HH22 1 1
18 51883 1 1 162 ARG N N -12.425 0.295 34.024 1.00 . A A . 162 ARG N 1 1
18 51884 1 1 162 ARG NE N -13.377 2.674 29.437 1.00 . A A . 162 ARG NE 1 1
18 51885 1 1 162 ARG NH1 N -14.338 4.484 28.485 1.00 . A A . 162 ARG NH1 1 1
18 51886 1 1 162 ARG NH2 N -14.456 2.472 27.462 1.00 . A A . 162 ARG NH2 1 1
18 51887 1 1 162 ARG O O -9.917 1.277 34.440 1.00 . A A . 162 ARG O 1 1
18 51888 1 1 163 GLU C C -7.229 2.092 32.315 1.00 . A A . 163 GLU C 1 1
18 51889 1 1 163 GLU CA C -7.705 0.798 32.981 1.00 . A A . 163 GLU CA 1 1
18 51890 1 1 163 GLU CB C -6.786 -0.353 32.568 1.00 . A A . 163 GLU CB 1 1
18 51891 1 1 163 GLU CD C -4.420 -1.156 32.563 1.00 . A A . 163 GLU CD 1 1
18 51892 1 1 163 GLU CG C -5.385 -0.118 33.138 1.00 . A A . 163 GLU CG 1 1
18 51893 1 1 163 GLU H H -9.268 0.089 31.681 1.00 . A A . 163 GLU H 1 1
18 51894 1 1 163 GLU HA H -7.673 0.915 34.055 1.00 . A A . 163 GLU HA 1 1
18 51895 1 1 163 GLU HB2 H -7.179 -1.283 32.953 1.00 . A A . 163 GLU HB2 1 1
18 51896 1 1 163 GLU HB3 H -6.733 -0.403 31.491 1.00 . A A . 163 GLU HB3 1 1
18 51897 1 1 163 GLU HG2 H -5.050 0.873 32.869 1.00 . A A . 163 GLU HG2 1 1
18 51898 1 1 163 GLU HG3 H -5.414 -0.208 34.213 1.00 . A A . 163 GLU HG3 1 1
18 51899 1 1 163 GLU N N -9.100 0.497 32.555 1.00 . A A . 163 GLU N 1 1
18 51900 1 1 163 GLU O O -7.380 2.280 31.125 1.00 . A A . 163 GLU O 1 1
18 51901 1 1 163 GLU OE1 O -4.867 -1.988 31.791 1.00 . A A . 163 GLU OE1 1 1
18 51902 1 1 163 GLU OE2 O -3.250 -1.102 32.906 1.00 . A A . 163 GLU OE2 1 1
18 51903 1 1 164 THR C C -4.861 4.680 33.159 1.00 . A A . 164 THR C 1 1
18 51904 1 1 164 THR CA C -6.175 4.266 32.489 1.00 . A A . 164 THR CA 1 1
18 51905 1 1 164 THR CB C -7.225 5.356 32.711 1.00 . A A . 164 THR CB 1 1
18 51906 1 1 164 THR CG2 C -6.624 6.722 32.375 1.00 . A A . 164 THR CG2 1 1
18 51907 1 1 164 THR H H -6.550 2.810 34.035 1.00 . A A . 164 THR H 1 1
18 51908 1 1 164 THR HA H -6.011 4.136 31.430 1.00 . A A . 164 THR HA 1 1
18 51909 1 1 164 THR HB H -7.539 5.350 33.743 1.00 . A A . 164 THR HB 1 1
18 51910 1 1 164 THR HG1 H -8.832 4.367 32.239 1.00 . A A . 164 THR HG1 1 1
18 51911 1 1 164 THR HG21 H -5.838 6.600 31.645 1.00 . A A . 164 THR HG21 1 1
18 51912 1 1 164 THR HG22 H -6.219 7.168 33.271 1.00 . A A . 164 THR HG22 1 1
18 51913 1 1 164 THR HG23 H -7.393 7.364 31.970 1.00 . A A . 164 THR HG23 1 1
18 51914 1 1 164 THR N N -6.658 2.985 33.077 1.00 . A A . 164 THR N 1 1
18 51915 1 1 164 THR O O -4.771 4.763 34.368 1.00 . A A . 164 THR O 1 1
18 51916 1 1 164 THR OG1 O -8.345 5.109 31.872 1.00 . A A . 164 THR OG1 1 1
18 51917 1 1 165 PRO C C -2.540 6.778 33.419 1.00 . A A . 165 PRO C 1 1
18 51918 1 1 165 PRO CA C -2.508 5.357 32.852 1.00 . A A . 165 PRO CA 1 1
18 51919 1 1 165 PRO CB C -1.620 5.312 31.609 1.00 . A A . 165 PRO CB 1 1
18 51920 1 1 165 PRO CD C -3.859 4.864 30.879 1.00 . A A . 165 PRO CD 1 1
18 51921 1 1 165 PRO CG C -2.562 5.500 30.467 1.00 . A A . 165 PRO CG 1 1
18 51922 1 1 165 PRO HA H -2.118 4.676 33.590 1.00 . A A . 165 PRO HA 1 1
18 51923 1 1 165 PRO HB2 H -0.889 6.105 31.657 1.00 . A A . 165 PRO HB2 1 1
18 51924 1 1 165 PRO HB3 H -1.117 4.358 31.558 1.00 . A A . 165 PRO HB3 1 1
18 51925 1 1 165 PRO HD2 H -4.696 5.414 30.471 1.00 . A A . 165 PRO HD2 1 1
18 51926 1 1 165 PRO HD3 H -3.902 3.839 30.539 1.00 . A A . 165 PRO HD3 1 1
18 51927 1 1 165 PRO HG2 H -2.697 6.555 30.277 1.00 . A A . 165 PRO HG2 1 1
18 51928 1 1 165 PRO HG3 H -2.164 5.020 29.585 1.00 . A A . 165 PRO HG3 1 1
18 51929 1 1 165 PRO N N -3.826 4.945 32.349 1.00 . A A . 165 PRO N 1 1
18 51930 1 1 165 PRO O O -3.128 7.671 32.844 1.00 . A A . 165 PRO O 1 1
18 51931 1 1 166 VAL C C -0.486 8.877 35.261 1.00 . A A . 166 VAL C 1 1
18 51932 1 1 166 VAL CA C -1.922 8.361 35.141 1.00 . A A . 166 VAL CA 1 1
18 51933 1 1 166 VAL CB C -2.564 8.311 36.530 1.00 . A A . 166 VAL CB 1 1
18 51934 1 1 166 VAL CG1 C -1.678 7.495 37.471 1.00 . A A . 166 VAL CG1 1 1
18 51935 1 1 166 VAL CG2 C -2.714 9.732 37.075 1.00 . A A . 166 VAL CG2 1 1
18 51936 1 1 166 VAL H H -1.449 6.267 35.003 1.00 . A A . 166 VAL H 1 1
18 51937 1 1 166 VAL HA H -2.490 9.028 34.508 1.00 . A A . 166 VAL HA 1 1
18 51938 1 1 166 VAL HB H -3.536 7.848 36.459 1.00 . A A . 166 VAL HB 1 1
18 51939 1 1 166 VAL HG11 H -1.545 6.501 37.069 1.00 . A A . 166 VAL HG11 1 1
18 51940 1 1 166 VAL HG12 H -2.145 7.432 38.442 1.00 . A A . 166 VAL HG12 1 1
18 51941 1 1 166 VAL HG13 H -0.715 7.975 37.566 1.00 . A A . 166 VAL HG13 1 1
18 51942 1 1 166 VAL HG21 H -3.235 10.343 36.351 1.00 . A A . 166 VAL HG21 1 1
18 51943 1 1 166 VAL HG22 H -1.737 10.152 37.262 1.00 . A A . 166 VAL HG22 1 1
18 51944 1 1 166 VAL HG23 H -3.277 9.707 37.996 1.00 . A A . 166 VAL HG23 1 1
18 51945 1 1 166 VAL N N -1.917 6.997 34.546 1.00 . A A . 166 VAL N 1 1
18 51946 1 1 166 VAL O O 0.467 8.128 35.166 1.00 . A A . 166 VAL O 1 1
18 51947 1 1 167 VAL C C 1.217 11.334 36.994 1.00 . A A . 167 VAL C 1 1
18 51948 1 1 167 VAL CA C 1.039 10.733 35.598 1.00 . A A . 167 VAL CA 1 1
18 51949 1 1 167 VAL CB C 1.233 11.826 34.546 1.00 . A A . 167 VAL CB 1 1
18 51950 1 1 167 VAL CG1 C 1.404 11.184 33.167 1.00 . A A . 167 VAL CG1 1 1
18 51951 1 1 167 VAL CG2 C 0.008 12.743 34.531 1.00 . A A . 167 VAL CG2 1 1
18 51952 1 1 167 VAL H H -1.119 10.731 35.546 1.00 . A A . 167 VAL H 1 1
18 51953 1 1 167 VAL HA H 1.773 9.955 35.447 1.00 . A A . 167 VAL HA 1 1
18 51954 1 1 167 VAL HB H 2.113 12.405 34.784 1.00 . A A . 167 VAL HB 1 1
18 51955 1 1 167 VAL HG11 H 1.881 10.221 33.277 1.00 . A A . 167 VAL HG11 1 1
18 51956 1 1 167 VAL HG12 H 2.016 11.820 32.547 1.00 . A A . 167 VAL HG12 1 1
18 51957 1 1 167 VAL HG13 H 0.435 11.056 32.708 1.00 . A A . 167 VAL HG13 1 1
18 51958 1 1 167 VAL HG21 H -0.859 12.181 34.217 1.00 . A A . 167 VAL HG21 1 1
18 51959 1 1 167 VAL HG22 H 0.177 13.559 33.845 1.00 . A A . 167 VAL HG22 1 1
18 51960 1 1 167 VAL HG23 H -0.158 13.136 35.524 1.00 . A A . 167 VAL HG23 1 1
18 51961 1 1 167 VAL N N -0.329 10.157 35.471 1.00 . A A . 167 VAL N 1 1
18 51962 1 1 167 VAL O O 0.527 12.257 37.377 1.00 . A A . 167 VAL O 1 1
18 51963 1 1 168 LEU C C 3.843 11.361 39.470 1.00 . A A . 168 LEU C 1 1
18 51964 1 1 168 LEU CA C 2.351 11.355 39.131 1.00 . A A . 168 LEU CA 1 1
18 51965 1 1 168 LEU CB C 1.610 10.494 40.163 1.00 . A A . 168 LEU CB 1 1
18 51966 1 1 168 LEU CD1 C 0.199 8.436 40.283 1.00 . A A . 168 LEU CD1 1 1
18 51967 1 1 168 LEU CD2 C -0.783 10.576 39.450 1.00 . A A . 168 LEU CD2 1 1
18 51968 1 1 168 LEU CG C 0.479 9.712 39.488 1.00 . A A . 168 LEU CG 1 1
18 51969 1 1 168 LEU H H 2.675 10.063 37.428 1.00 . A A . 168 LEU H 1 1
18 51970 1 1 168 LEU HA H 1.972 12.365 39.178 1.00 . A A . 168 LEU HA 1 1
18 51971 1 1 168 LEU HB2 H 2.304 9.803 40.618 1.00 . A A . 168 LEU HB2 1 1
18 51972 1 1 168 LEU HB3 H 1.194 11.134 40.926 1.00 . A A . 168 LEU HB3 1 1
18 51973 1 1 168 LEU HD11 H -0.860 8.226 40.264 1.00 . A A . 168 LEU HD11 1 1
18 51974 1 1 168 LEU HD12 H 0.521 8.571 41.305 1.00 . A A . 168 LEU HD12 1 1
18 51975 1 1 168 LEU HD13 H 0.737 7.611 39.841 1.00 . A A . 168 LEU HD13 1 1
18 51976 1 1 168 LEU HD21 H -0.781 11.255 40.290 1.00 . A A . 168 LEU HD21 1 1
18 51977 1 1 168 LEU HD22 H -1.655 9.940 39.505 1.00 . A A . 168 LEU HD22 1 1
18 51978 1 1 168 LEU HD23 H -0.807 11.141 38.530 1.00 . A A . 168 LEU HD23 1 1
18 51979 1 1 168 LEU HG H 0.767 9.451 38.480 1.00 . A A . 168 LEU HG 1 1
18 51980 1 1 168 LEU N N 2.137 10.813 37.760 1.00 . A A . 168 LEU N 1 1
18 51981 1 1 168 LEU O O 4.658 10.760 38.797 1.00 . A A . 168 LEU O 1 1
18 51982 1 1 169 HIS C C 5.957 10.851 41.751 1.00 . A A . 169 HIS C 1 1
18 51983 1 1 169 HIS CA C 5.619 12.101 40.943 1.00 . A A . 169 HIS CA 1 1
18 51984 1 1 169 HIS CB C 5.862 13.342 41.796 1.00 . A A . 169 HIS CB 1 1
18 51985 1 1 169 HIS CD2 C 6.588 14.774 39.716 1.00 . A A . 169 HIS CD2 1 1
18 51986 1 1 169 HIS CE1 C 5.560 16.613 40.224 1.00 . A A . 169 HIS CE1 1 1
18 51987 1 1 169 HIS CG C 5.940 14.552 40.906 1.00 . A A . 169 HIS CG 1 1
18 51988 1 1 169 HIS H H 3.491 12.499 41.037 1.00 . A A . 169 HIS H 1 1
18 51989 1 1 169 HIS HA H 6.248 12.139 40.068 1.00 . A A . 169 HIS HA 1 1
18 51990 1 1 169 HIS HB2 H 5.052 13.459 42.494 1.00 . A A . 169 HIS HB2 1 1
18 51991 1 1 169 HIS HB3 H 6.790 13.233 42.338 1.00 . A A . 169 HIS HB3 1 1
18 51992 1 1 169 HIS HD1 H 4.739 15.909 42.002 1.00 . A A . 169 HIS HD1 1 1
18 51993 1 1 169 HIS HD2 H 7.192 14.049 39.191 1.00 . A A . 169 HIS HD2 1 1
18 51994 1 1 169 HIS HE1 H 5.186 17.625 40.193 1.00 . A A . 169 HIS HE1 1 1
18 51995 1 1 169 HIS N N 4.191 12.040 40.526 1.00 . A A . 169 HIS N 1 1
18 51996 1 1 169 HIS ND1 N 5.292 15.738 41.212 1.00 . A A . 169 HIS ND1 1 1
18 51997 1 1 169 HIS NE2 N 6.346 16.075 39.287 1.00 . A A . 169 HIS NE2 1 1
18 51998 1 1 169 HIS O O 5.133 10.320 42.470 1.00 . A A . 169 HIS O 1 1
18 51999 1 1 170 VAL C C 7.314 9.391 43.884 1.00 . A A . 170 VAL C 1 1
18 52000 1 1 170 VAL CA C 7.556 9.159 42.394 1.00 . A A . 170 VAL CA 1 1
18 52001 1 1 170 VAL CB C 9.039 8.868 42.156 1.00 . A A . 170 VAL CB 1 1
18 52002 1 1 170 VAL CG1 C 9.868 10.096 42.538 1.00 . A A . 170 VAL CG1 1 1
18 52003 1 1 170 VAL CG2 C 9.468 7.675 43.013 1.00 . A A . 170 VAL CG2 1 1
18 52004 1 1 170 VAL H H 7.806 10.823 41.050 1.00 . A A . 170 VAL H 1 1
18 52005 1 1 170 VAL HA H 6.965 8.320 42.059 1.00 . A A . 170 VAL HA 1 1
18 52006 1 1 170 VAL HB H 9.198 8.637 41.113 1.00 . A A . 170 VAL HB 1 1
18 52007 1 1 170 VAL HG11 H 10.919 9.852 42.483 1.00 . A A . 170 VAL HG11 1 1
18 52008 1 1 170 VAL HG12 H 9.621 10.397 43.546 1.00 . A A . 170 VAL HG12 1 1
18 52009 1 1 170 VAL HG13 H 9.649 10.905 41.857 1.00 . A A . 170 VAL HG13 1 1
18 52010 1 1 170 VAL HG21 H 10.372 7.246 42.607 1.00 . A A . 170 VAL HG21 1 1
18 52011 1 1 170 VAL HG22 H 8.685 6.931 43.013 1.00 . A A . 170 VAL HG22 1 1
18 52012 1 1 170 VAL HG23 H 9.650 8.005 44.025 1.00 . A A . 170 VAL HG23 1 1
18 52013 1 1 170 VAL N N 7.162 10.377 41.636 1.00 . A A . 170 VAL N 1 1
18 52014 1 1 170 VAL O O 6.984 8.479 44.618 1.00 . A A . 170 VAL O 1 1
18 52015 1 1 171 SER C C 5.754 10.944 46.077 1.00 . A A . 171 SER C 1 1
18 52016 1 1 171 SER CA C 7.253 10.887 45.783 1.00 . A A . 171 SER CA 1 1
18 52017 1 1 171 SER CB C 7.893 12.229 46.141 1.00 . A A . 171 SER CB 1 1
18 52018 1 1 171 SER H H 7.736 11.329 43.735 1.00 . A A . 171 SER H 1 1
18 52019 1 1 171 SER HA H 7.706 10.105 46.376 1.00 . A A . 171 SER HA 1 1
18 52020 1 1 171 SER HB2 H 7.901 12.350 47.214 1.00 . A A . 171 SER HB2 1 1
18 52021 1 1 171 SER HB3 H 8.906 12.257 45.767 1.00 . A A . 171 SER HB3 1 1
18 52022 1 1 171 SER HG H 6.534 13.617 46.213 1.00 . A A . 171 SER HG 1 1
18 52023 1 1 171 SER N N 7.472 10.603 44.339 1.00 . A A . 171 SER N 1 1
18 52024 1 1 171 SER O O 5.342 11.036 47.217 1.00 . A A . 171 SER O 1 1
18 52025 1 1 171 SER OG O 7.144 13.283 45.552 1.00 . A A . 171 SER OG 1 1
18 52026 1 1 172 GLU C C 2.905 9.517 45.347 1.00 . A A . 172 GLU C 1 1
18 52027 1 1 172 GLU CA C 3.462 10.941 45.299 1.00 . A A . 172 GLU CA 1 1
18 52028 1 1 172 GLU CB C 2.799 11.705 44.152 1.00 . A A . 172 GLU CB 1 1
18 52029 1 1 172 GLU CD C 3.807 13.983 44.336 1.00 . A A . 172 GLU CD 1 1
18 52030 1 1 172 GLU CG C 2.550 13.148 44.584 1.00 . A A . 172 GLU CG 1 1
18 52031 1 1 172 GLU H H 5.266 10.814 44.149 1.00 . A A . 172 GLU H 1 1
18 52032 1 1 172 GLU HA H 3.261 11.443 46.233 1.00 . A A . 172 GLU HA 1 1
18 52033 1 1 172 GLU HB2 H 3.447 11.694 43.288 1.00 . A A . 172 GLU HB2 1 1
18 52034 1 1 172 GLU HB3 H 1.859 11.236 43.903 1.00 . A A . 172 GLU HB3 1 1
18 52035 1 1 172 GLU HG2 H 1.726 13.558 44.019 1.00 . A A . 172 GLU HG2 1 1
18 52036 1 1 172 GLU HG3 H 2.311 13.166 45.634 1.00 . A A . 172 GLU HG3 1 1
18 52037 1 1 172 GLU N N 4.931 10.889 45.066 1.00 . A A . 172 GLU N 1 1
18 52038 1 1 172 GLU O O 1.713 9.313 45.474 1.00 . A A . 172 GLU O 1 1
18 52039 1 1 172 GLU OE1 O 4.890 13.471 44.568 1.00 . A A . 172 GLU OE1 1 1
18 52040 1 1 172 GLU OE2 O 3.665 15.122 43.920 1.00 . A A . 172 GLU OE2 1 1
18 52041 1 1 173 VAL C C 4.231 6.274 46.102 1.00 . A A . 173 VAL C 1 1
18 52042 1 1 173 VAL CA C 3.262 7.125 45.280 1.00 . A A . 173 VAL CA 1 1
18 52043 1 1 173 VAL CB C 3.190 6.581 43.852 1.00 . A A . 173 VAL CB 1 1
18 52044 1 1 173 VAL CG1 C 2.593 5.173 43.867 1.00 . A A . 173 VAL CG1 1 1
18 52045 1 1 173 VAL CG2 C 2.312 7.498 42.999 1.00 . A A . 173 VAL CG2 1 1
18 52046 1 1 173 VAL H H 4.712 8.706 45.141 1.00 . A A . 173 VAL H 1 1
18 52047 1 1 173 VAL HA H 2.281 7.096 45.729 1.00 . A A . 173 VAL HA 1 1
18 52048 1 1 173 VAL HB H 4.184 6.544 43.434 1.00 . A A . 173 VAL HB 1 1
18 52049 1 1 173 VAL HG11 H 1.601 5.207 44.293 1.00 . A A . 173 VAL HG11 1 1
18 52050 1 1 173 VAL HG12 H 3.217 4.523 44.462 1.00 . A A . 173 VAL HG12 1 1
18 52051 1 1 173 VAL HG13 H 2.538 4.795 42.857 1.00 . A A . 173 VAL HG13 1 1
18 52052 1 1 173 VAL HG21 H 2.549 7.355 41.955 1.00 . A A . 173 VAL HG21 1 1
18 52053 1 1 173 VAL HG22 H 2.496 8.528 43.271 1.00 . A A . 173 VAL HG22 1 1
18 52054 1 1 173 VAL HG23 H 1.273 7.262 43.168 1.00 . A A . 173 VAL HG23 1 1
18 52055 1 1 173 VAL N N 3.752 8.531 45.243 1.00 . A A . 173 VAL N 1 1
18 52056 1 1 173 VAL O O 5.347 6.674 46.372 1.00 . A A . 173 VAL O 1 1
18 52057 1 1 174 GLU C C 4.539 2.775 46.844 1.00 . A A . 174 GLU C 1 1
18 52058 1 1 174 GLU CA C 4.725 4.224 47.297 1.00 . A A . 174 GLU CA 1 1
18 52059 1 1 174 GLU CB C 4.375 4.347 48.781 1.00 . A A . 174 GLU CB 1 1
18 52060 1 1 174 GLU CD C 4.991 3.600 51.085 1.00 . A A . 174 GLU CD 1 1
18 52061 1 1 174 GLU CG C 5.233 3.371 49.591 1.00 . A A . 174 GLU CG 1 1
18 52062 1 1 174 GLU H H 2.922 4.786 46.270 1.00 . A A . 174 GLU H 1 1
18 52063 1 1 174 GLU HA H 5.751 4.524 47.139 1.00 . A A . 174 GLU HA 1 1
18 52064 1 1 174 GLU HB2 H 4.567 5.356 49.114 1.00 . A A . 174 GLU HB2 1 1
18 52065 1 1 174 GLU HB3 H 3.331 4.113 48.926 1.00 . A A . 174 GLU HB3 1 1
18 52066 1 1 174 GLU HG2 H 4.964 2.358 49.334 1.00 . A A . 174 GLU HG2 1 1
18 52067 1 1 174 GLU HG3 H 6.276 3.537 49.366 1.00 . A A . 174 GLU HG3 1 1
18 52068 1 1 174 GLU N N 3.822 5.100 46.498 1.00 . A A . 174 GLU N 1 1
18 52069 1 1 174 GLU O O 3.604 2.456 46.137 1.00 . A A . 174 GLU O 1 1
18 52070 1 1 174 GLU OE1 O 3.871 3.932 51.439 1.00 . A A . 174 GLU OE1 1 1
18 52071 1 1 174 GLU OE2 O 5.929 3.439 51.848 1.00 . A A . 174 GLU OE2 1 1
18 52072 1 1 175 LYS C C 4.514 -0.307 47.895 1.00 . A A . 175 LYS C 1 1
18 52073 1 1 175 LYS CA C 5.276 0.470 46.819 1.00 . A A . 175 LYS CA 1 1
18 52074 1 1 175 LYS CB C 6.666 -0.141 46.636 1.00 . A A . 175 LYS CB 1 1
18 52075 1 1 175 LYS CD C 7.882 -2.213 45.954 1.00 . A A . 175 LYS CD 1 1
18 52076 1 1 175 LYS CE C 7.803 -3.479 45.099 1.00 . A A . 175 LYS CE 1 1
18 52077 1 1 175 LYS CG C 6.546 -1.468 45.885 1.00 . A A . 175 LYS CG 1 1
18 52078 1 1 175 LYS H H 6.169 2.158 47.807 1.00 . A A . 175 LYS H 1 1
18 52079 1 1 175 LYS HA H 4.734 0.421 45.887 1.00 . A A . 175 LYS HA 1 1
18 52080 1 1 175 LYS HB2 H 7.285 0.539 46.069 1.00 . A A . 175 LYS HB2 1 1
18 52081 1 1 175 LYS HB3 H 7.113 -0.314 47.603 1.00 . A A . 175 LYS HB3 1 1
18 52082 1 1 175 LYS HD2 H 8.669 -1.575 45.581 1.00 . A A . 175 LYS HD2 1 1
18 52083 1 1 175 LYS HD3 H 8.091 -2.483 46.978 1.00 . A A . 175 LYS HD3 1 1
18 52084 1 1 175 LYS HE2 H 8.528 -4.197 45.452 1.00 . A A . 175 LYS HE2 1 1
18 52085 1 1 175 LYS HE3 H 6.812 -3.902 45.171 1.00 . A A . 175 LYS HE3 1 1
18 52086 1 1 175 LYS HG2 H 5.774 -2.071 46.339 1.00 . A A . 175 LYS HG2 1 1
18 52087 1 1 175 LYS HG3 H 6.294 -1.276 44.852 1.00 . A A . 175 LYS HG3 1 1
18 52088 1 1 175 LYS HZ1 H 8.234 -4.011 43.132 1.00 . A A . 175 LYS HZ1 1 1
18 52089 1 1 175 LYS HZ2 H 8.958 -2.558 43.631 1.00 . A A . 175 LYS HZ2 1 1
18 52090 1 1 175 LYS HZ3 H 7.297 -2.605 43.277 1.00 . A A . 175 LYS HZ3 1 1
18 52091 1 1 175 LYS N N 5.416 1.893 47.239 1.00 . A A . 175 LYS N 1 1
18 52092 1 1 175 LYS NZ N 8.095 -3.137 43.678 1.00 . A A . 175 LYS NZ 1 1
18 52093 1 1 175 LYS O O 4.705 -1.493 48.068 1.00 . A A . 175 LYS O 1 1
18 52094 1 1 176 ILE C C 3.835 -1.186 50.539 1.00 . A A . 176 ILE C 1 1
18 52095 1 1 176 ILE CA C 2.882 -0.349 49.684 1.00 . A A . 176 ILE CA 1 1
18 52096 1 1 176 ILE CB C 1.840 -1.266 49.038 1.00 . A A . 176 ILE CB 1 1
18 52097 1 1 176 ILE CD1 C 0.104 -1.417 47.249 1.00 . A A . 176 ILE CD1 1 1
18 52098 1 1 176 ILE CG1 C 1.004 -0.464 48.039 1.00 . A A . 176 ILE CG1 1 1
18 52099 1 1 176 ILE CG2 C 0.925 -1.840 50.122 1.00 . A A . 176 ILE CG2 1 1
18 52100 1 1 176 ILE H H 3.514 1.311 48.465 1.00 . A A . 176 ILE H 1 1
18 52101 1 1 176 ILE HA H 2.383 0.379 50.308 1.00 . A A . 176 ILE HA 1 1
18 52102 1 1 176 ILE HB H 2.341 -2.072 48.524 1.00 . A A . 176 ILE HB 1 1
18 52103 1 1 176 ILE HD11 H -0.805 -1.596 47.804 1.00 . A A . 176 ILE HD11 1 1
18 52104 1 1 176 ILE HD12 H 0.621 -2.352 47.092 1.00 . A A . 176 ILE HD12 1 1
18 52105 1 1 176 ILE HD13 H -0.139 -0.974 46.294 1.00 . A A . 176 ILE HD13 1 1
18 52106 1 1 176 ILE HG12 H 0.393 0.250 48.570 1.00 . A A . 176 ILE HG12 1 1
18 52107 1 1 176 ILE HG13 H 1.660 0.059 47.358 1.00 . A A . 176 ILE HG13 1 1
18 52108 1 1 176 ILE HG21 H -0.087 -1.504 49.954 1.00 . A A . 176 ILE HG21 1 1
18 52109 1 1 176 ILE HG22 H 1.260 -1.504 51.092 1.00 . A A . 176 ILE HG22 1 1
18 52110 1 1 176 ILE HG23 H 0.958 -2.919 50.085 1.00 . A A . 176 ILE HG23 1 1
18 52111 1 1 176 ILE N N 3.654 0.354 48.621 1.00 . A A . 176 ILE N 1 1
18 52112 1 1 176 ILE O O 4.181 -2.298 50.193 1.00 . A A . 176 ILE O 1 1
18 52113 1 1 177 GLU C C 4.614 -2.822 52.793 1.00 . A A . 177 GLU C 1 1
18 52114 1 1 177 GLU CA C 5.194 -1.431 52.529 1.00 . A A . 177 GLU CA 1 1
18 52115 1 1 177 GLU CB C 5.373 -0.693 53.857 1.00 . A A . 177 GLU CB 1 1
18 52116 1 1 177 GLU CD C 6.327 1.343 54.948 1.00 . A A . 177 GLU CD 1 1
18 52117 1 1 177 GLU CG C 6.101 0.630 53.613 1.00 . A A . 177 GLU CG 1 1
18 52118 1 1 177 GLU H H 3.973 0.236 51.918 1.00 . A A . 177 GLU H 1 1
18 52119 1 1 177 GLU HA H 6.152 -1.527 52.039 1.00 . A A . 177 GLU HA 1 1
18 52120 1 1 177 GLU HB2 H 4.404 -0.495 54.293 1.00 . A A . 177 GLU HB2 1 1
18 52121 1 1 177 GLU HB3 H 5.952 -1.304 54.534 1.00 . A A . 177 GLU HB3 1 1
18 52122 1 1 177 GLU HG2 H 7.055 0.434 53.145 1.00 . A A . 177 GLU HG2 1 1
18 52123 1 1 177 GLU HG3 H 5.505 1.256 52.967 1.00 . A A . 177 GLU HG3 1 1
18 52124 1 1 177 GLU N N 4.263 -0.662 51.655 1.00 . A A . 177 GLU N 1 1
18 52125 1 1 177 GLU O O 3.560 -2.897 53.403 1.00 . A A . 177 GLU O 1 1
18 52126 1 1 177 GLU OXT O 5.234 -3.788 52.379 1.00 . A A . 177 GLU OXT 1 1
18 52127 1 1 177 GLU OE1 O 5.834 0.851 55.951 1.00 . A A . 177 GLU OE1 1 1
18 52128 1 1 177 GLU OE2 O 6.987 2.369 54.946 1.00 . A A . 177 GLU OE2 1 1
19 52129 1 1 1 GLY C C -35.435 11.660 44.820 1.00 . A A . 1 GLY C 1 1
19 52130 1 1 1 GLY CA C -35.865 10.478 45.692 1.00 . A A . 1 GLY CA 1 1
19 52131 1 1 1 GLY H1 H -34.907 11.489 47.241 1.00 . A A . 1 GLY H1 1 1
19 52132 1 1 1 GLY H2 H -34.206 9.991 46.852 1.00 . A A . 1 GLY H2 1 1
19 52133 1 1 1 GLY H3 H -35.665 10.050 47.719 1.00 . A A . 1 GLY H3 1 1
19 52134 1 1 1 GLY HA2 H -35.662 9.554 45.171 1.00 . A A . 1 GLY HA2 1 1
19 52135 1 1 1 GLY HA3 H -36.922 10.550 45.900 1.00 . A A . 1 GLY HA3 1 1
19 52136 1 1 1 GLY N N -35.103 10.503 46.973 1.00 . A A . 1 GLY N 1 1
19 52137 1 1 1 GLY O O -34.260 11.926 44.654 1.00 . A A . 1 GLY O 1 1
19 52138 1 1 2 ALA C C -35.202 14.539 44.218 1.00 . A A . 2 ALA C 1 1
19 52139 1 1 2 ALA CA C -36.019 13.534 43.402 1.00 . A A . 2 ALA CA 1 1
19 52140 1 1 2 ALA CB C -37.297 14.206 42.896 1.00 . A A . 2 ALA CB 1 1
19 52141 1 1 2 ALA H H -37.316 12.140 44.408 1.00 . A A . 2 ALA H 1 1
19 52142 1 1 2 ALA HA H -35.434 13.194 42.561 1.00 . A A . 2 ALA HA 1 1
19 52143 1 1 2 ALA HB1 H -38.042 14.195 43.678 1.00 . A A . 2 ALA HB1 1 1
19 52144 1 1 2 ALA HB2 H -37.669 13.669 42.036 1.00 . A A . 2 ALA HB2 1 1
19 52145 1 1 2 ALA HB3 H -37.081 15.227 42.618 1.00 . A A . 2 ALA HB3 1 1
19 52146 1 1 2 ALA N N -36.375 12.371 44.262 1.00 . A A . 2 ALA N 1 1
19 52147 1 1 2 ALA O O -34.305 15.182 43.710 1.00 . A A . 2 ALA O 1 1
19 52148 1 1 3 MET C C -33.264 15.255 46.330 1.00 . A A . 3 MET C 1 1
19 52149 1 1 3 MET CA C -34.745 15.640 46.326 1.00 . A A . 3 MET CA 1 1
19 52150 1 1 3 MET CB C -35.287 15.599 47.757 1.00 . A A . 3 MET CB 1 1
19 52151 1 1 3 MET CE C -36.248 17.609 49.972 1.00 . A A . 3 MET CE 1 1
19 52152 1 1 3 MET CG C -36.733 16.099 47.768 1.00 . A A . 3 MET CG 1 1
19 52153 1 1 3 MET H H -36.231 14.148 45.871 1.00 . A A . 3 MET H 1 1
19 52154 1 1 3 MET HA H -34.857 16.637 45.926 1.00 . A A . 3 MET HA 1 1
19 52155 1 1 3 MET HB2 H -35.253 14.585 48.126 1.00 . A A . 3 MET HB2 1 1
19 52156 1 1 3 MET HB3 H -34.683 16.233 48.388 1.00 . A A . 3 MET HB3 1 1
19 52157 1 1 3 MET HE1 H -35.622 17.897 49.138 1.00 . A A . 3 MET HE1 1 1
19 52158 1 1 3 MET HE2 H -35.625 17.305 50.798 1.00 . A A . 3 MET HE2 1 1
19 52159 1 1 3 MET HE3 H -36.862 18.446 50.275 1.00 . A A . 3 MET HE3 1 1
19 52160 1 1 3 MET HG2 H -36.783 17.069 47.295 1.00 . A A . 3 MET HG2 1 1
19 52161 1 1 3 MET HG3 H -37.358 15.403 47.229 1.00 . A A . 3 MET HG3 1 1
19 52162 1 1 3 MET N N -35.504 14.677 45.480 1.00 . A A . 3 MET N 1 1
19 52163 1 1 3 MET O O -32.397 16.086 46.520 1.00 . A A . 3 MET O 1 1
19 52164 1 1 3 MET SD S -37.313 16.231 49.478 1.00 . A A . 3 MET SD 1 1
19 52165 1 1 4 LYS C C -31.144 13.174 44.683 1.00 . A A . 4 LYS C 1 1
19 52166 1 1 4 LYS CA C -31.542 13.564 46.108 1.00 . A A . 4 LYS CA 1 1
19 52167 1 1 4 LYS CB C -31.370 12.361 47.037 1.00 . A A . 4 LYS CB 1 1
19 52168 1 1 4 LYS CD C -31.151 11.664 49.427 1.00 . A A . 4 LYS CD 1 1
19 52169 1 1 4 LYS CE C -31.603 11.998 50.851 1.00 . A A . 4 LYS CE 1 1
19 52170 1 1 4 LYS CG C -31.528 12.813 48.490 1.00 . A A . 4 LYS CG 1 1
19 52171 1 1 4 LYS H H -33.681 13.349 45.966 1.00 . A A . 4 LYS H 1 1
19 52172 1 1 4 LYS HA H -30.915 14.375 46.448 1.00 . A A . 4 LYS HA 1 1
19 52173 1 1 4 LYS HB2 H -32.121 11.619 46.807 1.00 . A A . 4 LYS HB2 1 1
19 52174 1 1 4 LYS HB3 H -30.388 11.935 46.896 1.00 . A A . 4 LYS HB3 1 1
19 52175 1 1 4 LYS HD2 H -31.638 10.758 49.098 1.00 . A A . 4 LYS HD2 1 1
19 52176 1 1 4 LYS HD3 H -30.081 11.523 49.412 1.00 . A A . 4 LYS HD3 1 1
19 52177 1 1 4 LYS HE2 H -30.736 12.110 51.485 1.00 . A A . 4 LYS HE2 1 1
19 52178 1 1 4 LYS HE3 H -32.165 12.920 50.842 1.00 . A A . 4 LYS HE3 1 1
19 52179 1 1 4 LYS HG2 H -30.880 13.657 48.677 1.00 . A A . 4 LYS HG2 1 1
19 52180 1 1 4 LYS HG3 H -32.554 13.101 48.668 1.00 . A A . 4 LYS HG3 1 1
19 52181 1 1 4 LYS HZ1 H -33.343 11.294 51.750 1.00 . A A . 4 LYS HZ1 1 1
19 52182 1 1 4 LYS HZ2 H -31.954 10.390 52.127 1.00 . A A . 4 LYS HZ2 1 1
19 52183 1 1 4 LYS HZ3 H -32.684 10.235 50.600 1.00 . A A . 4 LYS HZ3 1 1
19 52184 1 1 4 LYS N N -32.967 14.002 46.119 1.00 . A A . 4 LYS N 1 1
19 52185 1 1 4 LYS NZ N -32.460 10.897 51.371 1.00 . A A . 4 LYS NZ 1 1
19 52186 1 1 4 LYS O O -31.812 12.395 44.033 1.00 . A A . 4 LYS O 1 1
19 52187 1 1 5 LYS C C -28.332 12.550 42.862 1.00 . A A . 5 LYS C 1 1
19 52188 1 1 5 LYS CA C -29.624 13.369 42.807 1.00 . A A . 5 LYS CA 1 1
19 52189 1 1 5 LYS CB C -29.382 14.657 42.018 1.00 . A A . 5 LYS CB 1 1
19 52190 1 1 5 LYS CD C -30.262 16.944 41.528 1.00 . A A . 5 LYS CD 1 1
19 52191 1 1 5 LYS CE C -31.398 17.929 41.808 1.00 . A A . 5 LYS CE 1 1
19 52192 1 1 5 LYS CG C -30.525 15.638 42.282 1.00 . A A . 5 LYS CG 1 1
19 52193 1 1 5 LYS H H -29.534 14.338 44.730 1.00 . A A . 5 LYS H 1 1
19 52194 1 1 5 LYS HA H -30.395 12.791 42.320 1.00 . A A . 5 LYS HA 1 1
19 52195 1 1 5 LYS HB2 H -28.449 15.099 42.332 1.00 . A A . 5 LYS HB2 1 1
19 52196 1 1 5 LYS HB3 H -29.336 14.431 40.963 1.00 . A A . 5 LYS HB3 1 1
19 52197 1 1 5 LYS HD2 H -29.325 17.369 41.859 1.00 . A A . 5 LYS HD2 1 1
19 52198 1 1 5 LYS HD3 H -30.212 16.743 40.468 1.00 . A A . 5 LYS HD3 1 1
19 52199 1 1 5 LYS HE2 H -32.120 17.882 41.008 1.00 . A A . 5 LYS HE2 1 1
19 52200 1 1 5 LYS HE3 H -31.875 17.670 42.741 1.00 . A A . 5 LYS HE3 1 1
19 52201 1 1 5 LYS HG2 H -31.455 15.207 41.941 1.00 . A A . 5 LYS HG2 1 1
19 52202 1 1 5 LYS HG3 H -30.588 15.841 43.341 1.00 . A A . 5 LYS HG3 1 1
19 52203 1 1 5 LYS HZ1 H -31.450 19.962 41.361 1.00 . A A . 5 LYS HZ1 1 1
19 52204 1 1 5 LYS HZ2 H -29.883 19.326 41.508 1.00 . A A . 5 LYS HZ2 1 1
19 52205 1 1 5 LYS HZ3 H -30.821 19.609 42.896 1.00 . A A . 5 LYS HZ3 1 1
19 52206 1 1 5 LYS N N -30.060 13.709 44.191 1.00 . A A . 5 LYS N 1 1
19 52207 1 1 5 LYS NZ N -30.846 19.311 41.900 1.00 . A A . 5 LYS NZ 1 1
19 52208 1 1 5 LYS O O -27.645 12.520 43.864 1.00 . A A . 5 LYS O 1 1
19 52209 1 1 6 LYS C C -25.956 11.376 40.509 1.00 . A A . 6 LYS C 1 1
19 52210 1 1 6 LYS CA C -26.751 11.068 41.776 1.00 . A A . 6 LYS CA 1 1
19 52211 1 1 6 LYS CB C -27.114 9.582 41.803 1.00 . A A . 6 LYS CB 1 1
19 52212 1 1 6 LYS CD C -26.869 9.599 44.290 1.00 . A A . 6 LYS CD 1 1
19 52213 1 1 6 LYS CE C -27.440 9.032 45.591 1.00 . A A . 6 LYS CE 1 1
19 52214 1 1 6 LYS CG C -27.802 9.247 43.128 1.00 . A A . 6 LYS CG 1 1
19 52215 1 1 6 LYS H H -28.568 11.927 40.992 1.00 . A A . 6 LYS H 1 1
19 52216 1 1 6 LYS HA H -26.154 11.308 42.644 1.00 . A A . 6 LYS HA 1 1
19 52217 1 1 6 LYS HB2 H -27.783 9.361 40.985 1.00 . A A . 6 LYS HB2 1 1
19 52218 1 1 6 LYS HB3 H -26.216 8.990 41.704 1.00 . A A . 6 LYS HB3 1 1
19 52219 1 1 6 LYS HD2 H -25.893 9.173 44.110 1.00 . A A . 6 LYS HD2 1 1
19 52220 1 1 6 LYS HD3 H -26.784 10.672 44.371 1.00 . A A . 6 LYS HD3 1 1
19 52221 1 1 6 LYS HE2 H -27.983 8.123 45.381 1.00 . A A . 6 LYS HE2 1 1
19 52222 1 1 6 LYS HE3 H -26.632 8.819 46.276 1.00 . A A . 6 LYS HE3 1 1
19 52223 1 1 6 LYS HG2 H -28.715 9.818 43.215 1.00 . A A . 6 LYS HG2 1 1
19 52224 1 1 6 LYS HG3 H -28.032 8.193 43.158 1.00 . A A . 6 LYS HG3 1 1
19 52225 1 1 6 LYS HZ1 H -28.755 9.644 47.086 1.00 . A A . 6 LYS HZ1 1 1
19 52226 1 1 6 LYS HZ2 H -29.136 10.241 45.542 1.00 . A A . 6 LYS HZ2 1 1
19 52227 1 1 6 LYS HZ3 H -27.837 10.903 46.416 1.00 . A A . 6 LYS HZ3 1 1
19 52228 1 1 6 LYS N N -27.997 11.886 41.788 1.00 . A A . 6 LYS N 1 1
19 52229 1 1 6 LYS NZ N -28.361 10.030 46.206 1.00 . A A . 6 LYS NZ 1 1
19 52230 1 1 6 LYS O O -26.446 12.023 39.603 1.00 . A A . 6 LYS O 1 1
19 52231 1 1 7 TRP C C -23.870 9.918 38.352 1.00 . A A . 7 TRP C 1 1
19 52232 1 1 7 TRP CA C -23.917 11.181 39.215 1.00 . A A . 7 TRP CA 1 1
19 52233 1 1 7 TRP CB C -22.494 11.560 39.630 1.00 . A A . 7 TRP CB 1 1
19 52234 1 1 7 TRP CD1 C -22.879 13.161 41.547 1.00 . A A . 7 TRP CD1 1 1
19 52235 1 1 7 TRP CD2 C -22.108 14.191 39.702 1.00 . A A . 7 TRP CD2 1 1
19 52236 1 1 7 TRP CE2 C -22.279 15.194 40.686 1.00 . A A . 7 TRP CE2 1 1
19 52237 1 1 7 TRP CE3 C -21.630 14.578 38.437 1.00 . A A . 7 TRP CE3 1 1
19 52238 1 1 7 TRP CG C -22.498 12.909 40.274 1.00 . A A . 7 TRP CG 1 1
19 52239 1 1 7 TRP CH2 C -21.511 16.900 39.162 1.00 . A A . 7 TRP CH2 1 1
19 52240 1 1 7 TRP CZ2 C -21.984 16.533 40.424 1.00 . A A . 7 TRP CZ2 1 1
19 52241 1 1 7 TRP CZ3 C -21.333 15.925 38.171 1.00 . A A . 7 TRP CZ3 1 1
19 52242 1 1 7 TRP H H -24.357 10.389 41.163 1.00 . A A . 7 TRP H 1 1
19 52243 1 1 7 TRP HA H -24.356 11.989 38.651 1.00 . A A . 7 TRP HA 1 1
19 52244 1 1 7 TRP HB2 H -22.119 10.829 40.329 1.00 . A A . 7 TRP HB2 1 1
19 52245 1 1 7 TRP HB3 H -21.858 11.580 38.756 1.00 . A A . 7 TRP HB3 1 1
19 52246 1 1 7 TRP HD1 H -23.228 12.425 42.256 1.00 . A A . 7 TRP HD1 1 1
19 52247 1 1 7 TRP HE1 H -22.960 14.960 42.640 1.00 . A A . 7 TRP HE1 1 1
19 52248 1 1 7 TRP HE3 H -21.489 13.834 37.666 1.00 . A A . 7 TRP HE3 1 1
19 52249 1 1 7 TRP HH2 H -21.280 17.933 38.951 1.00 . A A . 7 TRP HH2 1 1
19 52250 1 1 7 TRP HZ2 H -22.123 17.279 41.192 1.00 . A A . 7 TRP HZ2 1 1
19 52251 1 1 7 TRP HZ3 H -20.967 16.210 37.197 1.00 . A A . 7 TRP HZ3 1 1
19 52252 1 1 7 TRP N N -24.737 10.915 40.430 1.00 . A A . 7 TRP N 1 1
19 52253 1 1 7 TRP NE1 N -22.750 14.516 41.792 1.00 . A A . 7 TRP NE1 1 1
19 52254 1 1 7 TRP O O -23.561 8.843 38.826 1.00 . A A . 7 TRP O 1 1
19 52255 1 1 8 TYR C C -23.090 9.068 35.103 1.00 . A A . 8 TYR C 1 1
19 52256 1 1 8 TYR CA C -24.131 8.845 36.200 1.00 . A A . 8 TYR CA 1 1
19 52257 1 1 8 TYR CB C -25.509 8.638 35.565 1.00 . A A . 8 TYR CB 1 1
19 52258 1 1 8 TYR CD1 C -26.777 7.345 37.318 1.00 . A A . 8 TYR CD1 1 1
19 52259 1 1 8 TYR CD2 C -27.304 9.688 36.987 1.00 . A A . 8 TYR CD2 1 1
19 52260 1 1 8 TYR CE1 C -27.749 7.268 38.324 1.00 . A A . 8 TYR CE1 1 1
19 52261 1 1 8 TYR CE2 C -28.274 9.612 37.994 1.00 . A A . 8 TYR CE2 1 1
19 52262 1 1 8 TYR CG C -26.555 8.554 36.649 1.00 . A A . 8 TYR CG 1 1
19 52263 1 1 8 TYR CZ C -28.497 8.402 38.661 1.00 . A A . 8 TYR CZ 1 1
19 52264 1 1 8 TYR H H -24.410 10.916 36.723 1.00 . A A . 8 TYR H 1 1
19 52265 1 1 8 TYR HA H -23.865 7.973 36.778 1.00 . A A . 8 TYR HA 1 1
19 52266 1 1 8 TYR HB2 H -25.732 9.467 34.911 1.00 . A A . 8 TYR HB2 1 1
19 52267 1 1 8 TYR HB3 H -25.507 7.720 34.995 1.00 . A A . 8 TYR HB3 1 1
19 52268 1 1 8 TYR HD1 H -26.200 6.470 37.057 1.00 . A A . 8 TYR HD1 1 1
19 52269 1 1 8 TYR HD2 H -27.132 10.622 36.472 1.00 . A A . 8 TYR HD2 1 1
19 52270 1 1 8 TYR HE1 H -27.919 6.335 38.839 1.00 . A A . 8 TYR HE1 1 1
19 52271 1 1 8 TYR HE2 H -28.853 10.487 38.253 1.00 . A A . 8 TYR HE2 1 1
19 52272 1 1 8 TYR HH H -29.675 9.222 39.920 1.00 . A A . 8 TYR HH 1 1
19 52273 1 1 8 TYR N N -24.167 10.039 37.089 1.00 . A A . 8 TYR N 1 1
19 52274 1 1 8 TYR O O -22.570 10.154 34.941 1.00 . A A . 8 TYR O 1 1
19 52275 1 1 8 TYR OH O -29.454 8.326 39.652 1.00 . A A . 8 TYR OH 1 1
19 52276 1 1 9 ILE C C -22.494 8.294 31.913 1.00 . A A . 9 ILE C 1 1
19 52277 1 1 9 ILE CA C -21.775 8.215 33.260 1.00 . A A . 9 ILE CA 1 1
19 52278 1 1 9 ILE CB C -20.823 7.017 33.263 1.00 . A A . 9 ILE CB 1 1
19 52279 1 1 9 ILE CD1 C -19.198 5.712 34.644 1.00 . A A . 9 ILE CD1 1 1
19 52280 1 1 9 ILE CG1 C -20.249 6.825 34.669 1.00 . A A . 9 ILE CG1 1 1
19 52281 1 1 9 ILE CG2 C -19.682 7.268 32.275 1.00 . A A . 9 ILE CG2 1 1
19 52282 1 1 9 ILE H H -23.212 7.183 34.484 1.00 . A A . 9 ILE H 1 1
19 52283 1 1 9 ILE HA H -21.212 9.123 33.422 1.00 . A A . 9 ILE HA 1 1
19 52284 1 1 9 ILE HB H -21.363 6.128 32.971 1.00 . A A . 9 ILE HB 1 1
19 52285 1 1 9 ILE HD11 H -19.045 5.340 35.647 1.00 . A A . 9 ILE HD11 1 1
19 52286 1 1 9 ILE HD12 H -18.267 6.105 34.260 1.00 . A A . 9 ILE HD12 1 1
19 52287 1 1 9 ILE HD13 H -19.540 4.909 34.009 1.00 . A A . 9 ILE HD13 1 1
19 52288 1 1 9 ILE HG12 H -19.790 7.746 34.998 1.00 . A A . 9 ILE HG12 1 1
19 52289 1 1 9 ILE HG13 H -21.043 6.555 35.348 1.00 . A A . 9 ILE HG13 1 1
19 52290 1 1 9 ILE HG21 H -18.750 6.942 32.712 1.00 . A A . 9 ILE HG21 1 1
19 52291 1 1 9 ILE HG22 H -19.625 8.323 32.051 1.00 . A A . 9 ILE HG22 1 1
19 52292 1 1 9 ILE HG23 H -19.865 6.716 31.365 1.00 . A A . 9 ILE HG23 1 1
19 52293 1 1 9 ILE N N -22.781 8.053 34.345 1.00 . A A . 9 ILE N 1 1
19 52294 1 1 9 ILE O O -23.086 7.335 31.459 1.00 . A A . 9 ILE O 1 1
19 52295 1 1 10 VAL C C -22.192 9.093 28.844 1.00 . A A . 10 VAL C 1 1
19 52296 1 1 10 VAL CA C -23.133 9.564 29.955 1.00 . A A . 10 VAL CA 1 1
19 52297 1 1 10 VAL CB C -23.507 11.032 29.724 1.00 . A A . 10 VAL CB 1 1
19 52298 1 1 10 VAL CG1 C -24.028 11.213 28.296 1.00 . A A . 10 VAL CG1 1 1
19 52299 1 1 10 VAL CG2 C -24.595 11.443 30.718 1.00 . A A . 10 VAL CG2 1 1
19 52300 1 1 10 VAL H H -21.967 10.191 31.651 1.00 . A A . 10 VAL H 1 1
19 52301 1 1 10 VAL HA H -24.028 8.959 29.949 1.00 . A A . 10 VAL HA 1 1
19 52302 1 1 10 VAL HB H -22.635 11.651 29.869 1.00 . A A . 10 VAL HB 1 1
19 52303 1 1 10 VAL HG11 H -25.108 11.186 28.301 1.00 . A A . 10 VAL HG11 1 1
19 52304 1 1 10 VAL HG12 H -23.653 10.418 27.669 1.00 . A A . 10 VAL HG12 1 1
19 52305 1 1 10 VAL HG13 H -23.695 12.165 27.909 1.00 . A A . 10 VAL HG13 1 1
19 52306 1 1 10 VAL HG21 H -25.397 10.718 30.695 1.00 . A A . 10 VAL HG21 1 1
19 52307 1 1 10 VAL HG22 H -24.980 12.414 30.448 1.00 . A A . 10 VAL HG22 1 1
19 52308 1 1 10 VAL HG23 H -24.177 11.485 31.713 1.00 . A A . 10 VAL HG23 1 1
19 52309 1 1 10 VAL N N -22.450 9.428 31.270 1.00 . A A . 10 VAL N 1 1
19 52310 1 1 10 VAL O O -21.000 9.321 28.890 1.00 . A A . 10 VAL O 1 1
19 52311 1 1 11 LEU C C -21.845 8.995 25.613 1.00 . A A . 11 LEU C 1 1
19 52312 1 1 11 LEU CA C -21.858 7.955 26.734 1.00 . A A . 11 LEU CA 1 1
19 52313 1 1 11 LEU CB C -22.413 6.633 26.201 1.00 . A A . 11 LEU CB 1 1
19 52314 1 1 11 LEU CD1 C -20.045 5.845 26.175 1.00 . A A . 11 LEU CD1 1 1
19 52315 1 1 11 LEU CD2 C -21.529 5.278 28.103 1.00 . A A . 11 LEU CD2 1 1
19 52316 1 1 11 LEU CG C -21.474 5.490 26.589 1.00 . A A . 11 LEU CG 1 1
19 52317 1 1 11 LEU H H -23.683 8.267 27.826 1.00 . A A . 11 LEU H 1 1
19 52318 1 1 11 LEU HA H -20.852 7.803 27.098 1.00 . A A . 11 LEU HA 1 1
19 52319 1 1 11 LEU HB2 H -23.390 6.456 26.625 1.00 . A A . 11 LEU HB2 1 1
19 52320 1 1 11 LEU HB3 H -22.493 6.684 25.125 1.00 . A A . 11 LEU HB3 1 1
19 52321 1 1 11 LEU HD11 H -19.699 5.137 25.437 1.00 . A A . 11 LEU HD11 1 1
19 52322 1 1 11 LEU HD12 H -19.401 5.808 27.040 1.00 . A A . 11 LEU HD12 1 1
19 52323 1 1 11 LEU HD13 H -20.030 6.840 25.756 1.00 . A A . 11 LEU HD13 1 1
19 52324 1 1 11 LEU HD21 H -22.553 5.116 28.407 1.00 . A A . 11 LEU HD21 1 1
19 52325 1 1 11 LEU HD22 H -21.139 6.153 28.603 1.00 . A A . 11 LEU HD22 1 1
19 52326 1 1 11 LEU HD23 H -20.934 4.418 28.368 1.00 . A A . 11 LEU HD23 1 1
19 52327 1 1 11 LEU HG H -21.782 4.585 26.087 1.00 . A A . 11 LEU HG 1 1
19 52328 1 1 11 LEU N N -22.720 8.438 27.847 1.00 . A A . 11 LEU N 1 1
19 52329 1 1 11 LEU O O -22.847 9.619 25.323 1.00 . A A . 11 LEU O 1 1
19 52330 1 1 12 THR C C -19.428 9.898 23.005 1.00 . A A . 12 THR C 1 1
19 52331 1 1 12 THR CA C -20.648 10.191 23.881 1.00 . A A . 12 THR CA 1 1
19 52332 1 1 12 THR CB C -20.522 11.594 24.478 1.00 . A A . 12 THR CB 1 1
19 52333 1 1 12 THR CG2 C -19.275 11.667 25.361 1.00 . A A . 12 THR CG2 1 1
19 52334 1 1 12 THR H H -19.923 8.678 25.230 1.00 . A A . 12 THR H 1 1
19 52335 1 1 12 THR HA H -21.545 10.132 23.281 1.00 . A A . 12 THR HA 1 1
19 52336 1 1 12 THR HB H -21.394 11.812 25.075 1.00 . A A . 12 THR HB 1 1
19 52337 1 1 12 THR HG1 H -21.302 12.850 23.214 1.00 . A A . 12 THR HG1 1 1
19 52338 1 1 12 THR HG21 H -19.545 12.053 26.333 1.00 . A A . 12 THR HG21 1 1
19 52339 1 1 12 THR HG22 H -18.547 12.319 24.904 1.00 . A A . 12 THR HG22 1 1
19 52340 1 1 12 THR HG23 H -18.854 10.678 25.471 1.00 . A A . 12 THR HG23 1 1
19 52341 1 1 12 THR N N -20.720 9.189 24.982 1.00 . A A . 12 THR N 1 1
19 52342 1 1 12 THR O O -18.754 8.901 23.178 1.00 . A A . 12 THR O 1 1
19 52343 1 1 12 THR OG1 O -20.417 12.546 23.427 1.00 . A A . 12 THR OG1 1 1
19 52344 1 1 13 MET C C -16.856 11.530 21.529 1.00 . A A . 13 MET C 1 1
19 52345 1 1 13 MET CA C -17.957 10.524 21.187 1.00 . A A . 13 MET CA 1 1
19 52346 1 1 13 MET CB C -18.372 10.696 19.725 1.00 . A A . 13 MET CB 1 1
19 52347 1 1 13 MET CE C -18.194 9.365 16.937 1.00 . A A . 13 MET CE 1 1
19 52348 1 1 13 MET CG C -19.397 9.621 19.357 1.00 . A A . 13 MET CG 1 1
19 52349 1 1 13 MET H H -19.688 11.558 21.946 1.00 . A A . 13 MET H 1 1
19 52350 1 1 13 MET HA H -17.588 9.521 21.341 1.00 . A A . 13 MET HA 1 1
19 52351 1 1 13 MET HB2 H -18.810 11.674 19.588 1.00 . A A . 13 MET HB2 1 1
19 52352 1 1 13 MET HB3 H -17.503 10.599 19.090 1.00 . A A . 13 MET HB3 1 1
19 52353 1 1 13 MET HE1 H -17.899 8.383 17.281 1.00 . A A . 13 MET HE1 1 1
19 52354 1 1 13 MET HE2 H -17.475 10.092 17.272 1.00 . A A . 13 MET HE2 1 1
19 52355 1 1 13 MET HE3 H -18.237 9.375 15.856 1.00 . A A . 13 MET HE3 1 1
19 52356 1 1 13 MET HG2 H -18.975 8.644 19.542 1.00 . A A . 13 MET HG2 1 1
19 52357 1 1 13 MET HG3 H -20.285 9.749 19.958 1.00 . A A . 13 MET HG3 1 1
19 52358 1 1 13 MET N N -19.135 10.758 22.069 1.00 . A A . 13 MET N 1 1
19 52359 1 1 13 MET O O -17.058 12.727 21.475 1.00 . A A . 13 MET O 1 1
19 52360 1 1 13 MET SD S -19.826 9.770 17.605 1.00 . A A . 13 MET SD 1 1
19 52361 1 1 14 SER C C -14.529 13.116 21.195 1.00 . A A . 14 SER C 1 1
19 52362 1 1 14 SER CA C -14.583 11.986 22.224 1.00 . A A . 14 SER CA 1 1
19 52363 1 1 14 SER CB C -13.256 11.225 22.215 1.00 . A A . 14 SER CB 1 1
19 52364 1 1 14 SER H H -15.550 10.086 21.918 1.00 . A A . 14 SER H 1 1
19 52365 1 1 14 SER HA H -14.753 12.402 23.206 1.00 . A A . 14 SER HA 1 1
19 52366 1 1 14 SER HB2 H -12.916 11.105 21.197 1.00 . A A . 14 SER HB2 1 1
19 52367 1 1 14 SER HB3 H -12.518 11.779 22.778 1.00 . A A . 14 SER HB3 1 1
19 52368 1 1 14 SER HG H -13.525 9.303 22.101 1.00 . A A . 14 SER HG 1 1
19 52369 1 1 14 SER N N -15.693 11.055 21.880 1.00 . A A . 14 SER N 1 1
19 52370 1 1 14 SER O O -14.599 12.887 20.004 1.00 . A A . 14 SER O 1 1
19 52371 1 1 14 SER OG O -13.439 9.948 22.807 1.00 . A A . 14 SER OG 1 1
19 52372 1 1 15 GLY C C -15.687 16.226 20.717 1.00 . A A . 15 GLY C 1 1
19 52373 1 1 15 GLY CA C -14.350 15.482 20.694 1.00 . A A . 15 GLY CA 1 1
19 52374 1 1 15 GLY H H -14.353 14.502 22.608 1.00 . A A . 15 GLY H 1 1
19 52375 1 1 15 GLY HA2 H -13.559 16.154 20.988 1.00 . A A . 15 GLY HA2 1 1
19 52376 1 1 15 GLY HA3 H -14.160 15.114 19.696 1.00 . A A . 15 GLY HA3 1 1
19 52377 1 1 15 GLY N N -14.407 14.335 21.644 1.00 . A A . 15 GLY N 1 1
19 52378 1 1 15 GLY O O -15.773 17.380 20.346 1.00 . A A . 15 GLY O 1 1
19 52379 1 1 16 TYR C C -18.491 16.419 22.655 1.00 . A A . 16 TYR C 1 1
19 52380 1 1 16 TYR CA C -18.062 16.246 21.198 1.00 . A A . 16 TYR CA 1 1
19 52381 1 1 16 TYR CB C -19.092 15.391 20.459 1.00 . A A . 16 TYR CB 1 1
19 52382 1 1 16 TYR CD1 C -18.868 16.079 18.045 1.00 . A A . 16 TYR CD1 1 1
19 52383 1 1 16 TYR CD2 C -17.926 13.957 18.746 1.00 . A A . 16 TYR CD2 1 1
19 52384 1 1 16 TYR CE1 C -18.429 15.841 16.736 1.00 . A A . 16 TYR CE1 1 1
19 52385 1 1 16 TYR CE2 C -17.486 13.720 17.438 1.00 . A A . 16 TYR CE2 1 1
19 52386 1 1 16 TYR CG C -18.618 15.136 19.049 1.00 . A A . 16 TYR CG 1 1
19 52387 1 1 16 TYR CZ C -17.737 14.662 16.433 1.00 . A A . 16 TYR CZ 1 1
19 52388 1 1 16 TYR H H -16.643 14.643 21.439 1.00 . A A . 16 TYR H 1 1
19 52389 1 1 16 TYR HA H -17.993 17.214 20.725 1.00 . A A . 16 TYR HA 1 1
19 52390 1 1 16 TYR HB2 H -19.214 14.448 20.974 1.00 . A A . 16 TYR HB2 1 1
19 52391 1 1 16 TYR HB3 H -20.038 15.910 20.432 1.00 . A A . 16 TYR HB3 1 1
19 52392 1 1 16 TYR HD1 H -19.401 16.988 18.279 1.00 . A A . 16 TYR HD1 1 1
19 52393 1 1 16 TYR HD2 H -17.732 13.230 19.521 1.00 . A A . 16 TYR HD2 1 1
19 52394 1 1 16 TYR HE1 H -18.622 16.568 15.962 1.00 . A A . 16 TYR HE1 1 1
19 52395 1 1 16 TYR HE2 H -16.953 12.810 17.205 1.00 . A A . 16 TYR HE2 1 1
19 52396 1 1 16 TYR HH H -16.730 13.659 15.160 1.00 . A A . 16 TYR HH 1 1
19 52397 1 1 16 TYR N N -16.731 15.575 21.151 1.00 . A A . 16 TYR N 1 1
19 52398 1 1 16 TYR O O -19.476 17.070 22.950 1.00 . A A . 16 TYR O 1 1
19 52399 1 1 16 TYR OH O -17.304 14.428 15.144 1.00 . A A . 16 TYR OH 1 1
19 52400 1 1 17 GLU C C -18.406 17.445 25.331 1.00 . A A . 17 GLU C 1 1
19 52401 1 1 17 GLU CA C -18.128 15.975 25.009 1.00 . A A . 17 GLU CA 1 1
19 52402 1 1 17 GLU CB C -16.973 15.472 25.877 1.00 . A A . 17 GLU CB 1 1
19 52403 1 1 17 GLU CD C -15.886 13.441 26.844 1.00 . A A . 17 GLU CD 1 1
19 52404 1 1 17 GLU CG C -16.994 13.942 25.917 1.00 . A A . 17 GLU CG 1 1
19 52405 1 1 17 GLU H H -16.972 15.324 23.311 1.00 . A A . 17 GLU H 1 1
19 52406 1 1 17 GLU HA H -19.011 15.389 25.210 1.00 . A A . 17 GLU HA 1 1
19 52407 1 1 17 GLU HB2 H -16.035 15.808 25.459 1.00 . A A . 17 GLU HB2 1 1
19 52408 1 1 17 GLU HB3 H -17.079 15.859 26.879 1.00 . A A . 17 GLU HB3 1 1
19 52409 1 1 17 GLU HG2 H -17.952 13.605 26.285 1.00 . A A . 17 GLU HG2 1 1
19 52410 1 1 17 GLU HG3 H -16.833 13.554 24.921 1.00 . A A . 17 GLU HG3 1 1
19 52411 1 1 17 GLU N N -17.762 15.843 23.571 1.00 . A A . 17 GLU N 1 1
19 52412 1 1 17 GLU O O -19.490 17.805 25.744 1.00 . A A . 17 GLU O 1 1
19 52413 1 1 17 GLU OE1 O -15.499 14.186 27.729 1.00 . A A . 17 GLU OE1 1 1
19 52414 1 1 17 GLU OE2 O -15.444 12.320 26.654 1.00 . A A . 17 GLU OE2 1 1
19 52415 1 1 18 GLU C C -18.992 20.188 24.849 1.00 . A A . 18 GLU C 1 1
19 52416 1 1 18 GLU CA C -17.651 19.744 25.436 1.00 . A A . 18 GLU CA 1 1
19 52417 1 1 18 GLU CB C -16.522 20.565 24.807 1.00 . A A . 18 GLU CB 1 1
19 52418 1 1 18 GLU CD C -14.125 21.231 25.037 1.00 . A A . 18 GLU CD 1 1
19 52419 1 1 18 GLU CG C -15.212 20.283 25.547 1.00 . A A . 18 GLU CG 1 1
19 52420 1 1 18 GLU H H -16.570 17.989 24.806 1.00 . A A . 18 GLU H 1 1
19 52421 1 1 18 GLU HA H -17.656 19.897 26.505 1.00 . A A . 18 GLU HA 1 1
19 52422 1 1 18 GLU HB2 H -16.414 20.290 23.768 1.00 . A A . 18 GLU HB2 1 1
19 52423 1 1 18 GLU HB3 H -16.757 21.616 24.879 1.00 . A A . 18 GLU HB3 1 1
19 52424 1 1 18 GLU HG2 H -15.358 20.438 26.606 1.00 . A A . 18 GLU HG2 1 1
19 52425 1 1 18 GLU HG3 H -14.911 19.261 25.371 1.00 . A A . 18 GLU HG3 1 1
19 52426 1 1 18 GLU N N -17.437 18.299 25.142 1.00 . A A . 18 GLU N 1 1
19 52427 1 1 18 GLU O O -19.682 21.018 25.407 1.00 . A A . 18 GLU O 1 1
19 52428 1 1 18 GLU OE1 O -14.376 21.920 24.063 1.00 . A A . 18 GLU OE1 1 1
19 52429 1 1 18 GLU OE2 O -13.058 21.250 25.629 1.00 . A A . 18 GLU OE2 1 1
19 52430 1 1 19 LYS C C -21.815 19.408 23.905 1.00 . A A . 19 LYS C 1 1
19 52431 1 1 19 LYS CA C -20.665 20.024 23.105 1.00 . A A . 19 LYS CA 1 1
19 52432 1 1 19 LYS CB C -20.714 19.511 21.664 1.00 . A A . 19 LYS CB 1 1
19 52433 1 1 19 LYS CD C -19.568 19.556 19.443 1.00 . A A . 19 LYS CD 1 1
19 52434 1 1 19 LYS CE C -18.451 20.211 18.628 1.00 . A A . 19 LYS CE 1 1
19 52435 1 1 19 LYS CG C -19.568 20.130 20.861 1.00 . A A . 19 LYS CG 1 1
19 52436 1 1 19 LYS H H -18.797 18.967 23.296 1.00 . A A . 19 LYS H 1 1
19 52437 1 1 19 LYS HA H -20.760 21.100 23.108 1.00 . A A . 19 LYS HA 1 1
19 52438 1 1 19 LYS HB2 H -20.614 18.436 21.661 1.00 . A A . 19 LYS HB2 1 1
19 52439 1 1 19 LYS HB3 H -21.657 19.787 21.216 1.00 . A A . 19 LYS HB3 1 1
19 52440 1 1 19 LYS HD2 H -19.404 18.490 19.487 1.00 . A A . 19 LYS HD2 1 1
19 52441 1 1 19 LYS HD3 H -20.521 19.755 18.974 1.00 . A A . 19 LYS HD3 1 1
19 52442 1 1 19 LYS HE2 H -18.883 20.878 17.897 1.00 . A A . 19 LYS HE2 1 1
19 52443 1 1 19 LYS HE3 H -17.804 20.769 19.287 1.00 . A A . 19 LYS HE3 1 1
19 52444 1 1 19 LYS HG2 H -19.697 21.202 20.816 1.00 . A A . 19 LYS HG2 1 1
19 52445 1 1 19 LYS HG3 H -18.627 19.902 21.341 1.00 . A A . 19 LYS HG3 1 1
19 52446 1 1 19 LYS HZ1 H -17.861 18.232 18.361 1.00 . A A . 19 LYS HZ1 1 1
19 52447 1 1 19 LYS HZ2 H -16.646 19.369 18.020 1.00 . A A . 19 LYS HZ2 1 1
19 52448 1 1 19 LYS HZ3 H -17.924 19.133 16.926 1.00 . A A . 19 LYS HZ3 1 1
19 52449 1 1 19 LYS N N -19.368 19.638 23.727 1.00 . A A . 19 LYS N 1 1
19 52450 1 1 19 LYS NZ N -17.661 19.156 17.930 1.00 . A A . 19 LYS NZ 1 1
19 52451 1 1 19 LYS O O -22.807 20.052 24.181 1.00 . A A . 19 LYS O 1 1
19 52452 1 1 20 VAL C C -23.044 18.313 26.335 1.00 . A A . 20 VAL C 1 1
19 52453 1 1 20 VAL CA C -22.770 17.507 25.063 1.00 . A A . 20 VAL CA 1 1
19 52454 1 1 20 VAL CB C -22.337 16.089 25.442 1.00 . A A . 20 VAL CB 1 1
19 52455 1 1 20 VAL CG1 C -23.401 15.453 26.339 1.00 . A A . 20 VAL CG1 1 1
19 52456 1 1 20 VAL CG2 C -22.174 15.251 24.173 1.00 . A A . 20 VAL CG2 1 1
19 52457 1 1 20 VAL H H -20.878 17.663 24.048 1.00 . A A . 20 VAL H 1 1
19 52458 1 1 20 VAL HA H -23.669 17.461 24.466 1.00 . A A . 20 VAL HA 1 1
19 52459 1 1 20 VAL HB H -21.397 16.129 25.970 1.00 . A A . 20 VAL HB 1 1
19 52460 1 1 20 VAL HG11 H -23.709 16.165 27.092 1.00 . A A . 20 VAL HG11 1 1
19 52461 1 1 20 VAL HG12 H -22.990 14.577 26.820 1.00 . A A . 20 VAL HG12 1 1
19 52462 1 1 20 VAL HG13 H -24.254 15.169 25.742 1.00 . A A . 20 VAL HG13 1 1
19 52463 1 1 20 VAL HG21 H -21.245 14.702 24.221 1.00 . A A . 20 VAL HG21 1 1
19 52464 1 1 20 VAL HG22 H -22.164 15.900 23.310 1.00 . A A . 20 VAL HG22 1 1
19 52465 1 1 20 VAL HG23 H -22.998 14.557 24.091 1.00 . A A . 20 VAL HG23 1 1
19 52466 1 1 20 VAL N N -21.687 18.164 24.281 1.00 . A A . 20 VAL N 1 1
19 52467 1 1 20 VAL O O -24.173 18.640 26.642 1.00 . A A . 20 VAL O 1 1
19 52468 1 1 21 LYS C C -22.958 20.725 27.980 1.00 . A A . 21 LYS C 1 1
19 52469 1 1 21 LYS CA C -22.226 19.427 28.323 1.00 . A A . 21 LYS CA 1 1
19 52470 1 1 21 LYS CB C -20.871 19.756 28.952 1.00 . A A . 21 LYS CB 1 1
19 52471 1 1 21 LYS CD C -19.735 20.841 30.896 1.00 . A A . 21 LYS CD 1 1
19 52472 1 1 21 LYS CE C -19.943 21.346 32.326 1.00 . A A . 21 LYS CE 1 1
19 52473 1 1 21 LYS CG C -21.090 20.486 30.279 1.00 . A A . 21 LYS CG 1 1
19 52474 1 1 21 LYS H H -21.116 18.368 26.810 1.00 . A A . 21 LYS H 1 1
19 52475 1 1 21 LYS HA H -22.819 18.852 29.019 1.00 . A A . 21 LYS HA 1 1
19 52476 1 1 21 LYS HB2 H -20.326 18.841 29.130 1.00 . A A . 21 LYS HB2 1 1
19 52477 1 1 21 LYS HB3 H -20.307 20.388 28.282 1.00 . A A . 21 LYS HB3 1 1
19 52478 1 1 21 LYS HD2 H -19.105 19.964 30.911 1.00 . A A . 21 LYS HD2 1 1
19 52479 1 1 21 LYS HD3 H -19.263 21.614 30.307 1.00 . A A . 21 LYS HD3 1 1
19 52480 1 1 21 LYS HE2 H -20.986 21.581 32.476 1.00 . A A . 21 LYS HE2 1 1
19 52481 1 1 21 LYS HE3 H -19.642 20.579 33.025 1.00 . A A . 21 LYS HE3 1 1
19 52482 1 1 21 LYS HG2 H -21.653 21.390 30.104 1.00 . A A . 21 LYS HG2 1 1
19 52483 1 1 21 LYS HG3 H -21.636 19.846 30.956 1.00 . A A . 21 LYS HG3 1 1
19 52484 1 1 21 LYS HZ1 H -18.840 22.623 33.545 1.00 . A A . 21 LYS HZ1 1 1
19 52485 1 1 21 LYS HZ2 H -19.677 23.410 32.293 1.00 . A A . 21 LYS HZ2 1 1
19 52486 1 1 21 LYS HZ3 H -18.268 22.525 31.952 1.00 . A A . 21 LYS HZ3 1 1
19 52487 1 1 21 LYS N N -22.020 18.638 27.076 1.00 . A A . 21 LYS N 1 1
19 52488 1 1 21 LYS NZ N -19.120 22.567 32.546 1.00 . A A . 21 LYS NZ 1 1
19 52489 1 1 21 LYS O O -23.913 21.102 28.629 1.00 . A A . 21 LYS O 1 1
19 52490 1 1 22 GLU C C -24.610 22.384 26.098 1.00 . A A . 22 GLU C 1 1
19 52491 1 1 22 GLU CA C -23.186 22.682 26.572 1.00 . A A . 22 GLU CA 1 1
19 52492 1 1 22 GLU CB C -22.402 23.347 25.439 1.00 . A A . 22 GLU CB 1 1
19 52493 1 1 22 GLU CD C -22.491 25.131 23.692 1.00 . A A . 22 GLU CD 1 1
19 52494 1 1 22 GLU CG C -23.154 24.592 24.960 1.00 . A A . 22 GLU CG 1 1
19 52495 1 1 22 GLU H H -21.745 21.083 26.452 1.00 . A A . 22 GLU H 1 1
19 52496 1 1 22 GLU HA H -23.221 23.346 27.423 1.00 . A A . 22 GLU HA 1 1
19 52497 1 1 22 GLU HB2 H -21.424 23.633 25.797 1.00 . A A . 22 GLU HB2 1 1
19 52498 1 1 22 GLU HB3 H -22.296 22.653 24.618 1.00 . A A . 22 GLU HB3 1 1
19 52499 1 1 22 GLU HG2 H -24.181 24.333 24.749 1.00 . A A . 22 GLU HG2 1 1
19 52500 1 1 22 GLU HG3 H -23.125 25.348 25.731 1.00 . A A . 22 GLU HG3 1 1
19 52501 1 1 22 GLU N N -22.517 21.410 26.961 1.00 . A A . 22 GLU N 1 1
19 52502 1 1 22 GLU O O -25.533 23.126 26.372 1.00 . A A . 22 GLU O 1 1
19 52503 1 1 22 GLU OE1 O -21.629 24.451 23.162 1.00 . A A . 22 GLU OE1 1 1
19 52504 1 1 22 GLU OE2 O -22.857 26.217 23.272 1.00 . A A . 22 GLU OE2 1 1
19 52505 1 1 23 ASN C C -27.102 20.729 26.069 1.00 . A A . 23 ASN C 1 1
19 52506 1 1 23 ASN CA C -26.160 20.967 24.888 1.00 . A A . 23 ASN CA 1 1
19 52507 1 1 23 ASN CB C -26.091 19.699 24.034 1.00 . A A . 23 ASN CB 1 1
19 52508 1 1 23 ASN CG C -25.232 19.963 22.795 1.00 . A A . 23 ASN CG 1 1
19 52509 1 1 23 ASN H H -24.039 20.724 25.166 1.00 . A A . 23 ASN H 1 1
19 52510 1 1 23 ASN HA H -26.536 21.782 24.287 1.00 . A A . 23 ASN HA 1 1
19 52511 1 1 23 ASN HB2 H -25.654 18.898 24.612 1.00 . A A . 23 ASN HB2 1 1
19 52512 1 1 23 ASN HB3 H -27.087 19.419 23.726 1.00 . A A . 23 ASN HB3 1 1
19 52513 1 1 23 ASN HD21 H -26.320 21.513 22.199 1.00 . A A . 23 ASN HD21 1 1
19 52514 1 1 23 ASN HD22 H -25.041 21.085 21.169 1.00 . A A . 23 ASN HD22 1 1
19 52515 1 1 23 ASN N N -24.796 21.307 25.383 1.00 . A A . 23 ASN N 1 1
19 52516 1 1 23 ASN ND2 N -25.543 20.950 21.999 1.00 . A A . 23 ASN ND2 1 1
19 52517 1 1 23 ASN O O -28.232 21.173 26.068 1.00 . A A . 23 ASN O 1 1
19 52518 1 1 23 ASN OD1 O -24.269 19.264 22.548 1.00 . A A . 23 ASN OD1 1 1
19 52519 1 1 24 ILE C C -27.870 21.073 28.950 1.00 . A A . 24 ILE C 1 1
19 52520 1 1 24 ILE CA C -27.538 19.758 28.242 1.00 . A A . 24 ILE CA 1 1
19 52521 1 1 24 ILE CB C -26.824 18.819 29.217 1.00 . A A . 24 ILE CB 1 1
19 52522 1 1 24 ILE CD1 C -27.769 16.859 27.989 1.00 . A A . 24 ILE CD1 1 1
19 52523 1 1 24 ILE CG1 C -26.484 17.508 28.506 1.00 . A A . 24 ILE CG1 1 1
19 52524 1 1 24 ILE CG2 C -27.739 18.531 30.408 1.00 . A A . 24 ILE CG2 1 1
19 52525 1 1 24 ILE H H -25.742 19.666 27.061 1.00 . A A . 24 ILE H 1 1
19 52526 1 1 24 ILE HA H -28.452 19.294 27.901 1.00 . A A . 24 ILE HA 1 1
19 52527 1 1 24 ILE HB H -25.915 19.287 29.565 1.00 . A A . 24 ILE HB 1 1
19 52528 1 1 24 ILE HD11 H -28.080 17.350 27.079 1.00 . A A . 24 ILE HD11 1 1
19 52529 1 1 24 ILE HD12 H -28.546 16.954 28.734 1.00 . A A . 24 ILE HD12 1 1
19 52530 1 1 24 ILE HD13 H -27.589 15.813 27.789 1.00 . A A . 24 ILE HD13 1 1
19 52531 1 1 24 ILE HG12 H -25.823 17.710 27.675 1.00 . A A . 24 ILE HG12 1 1
19 52532 1 1 24 ILE HG13 H -25.996 16.839 29.198 1.00 . A A . 24 ILE HG13 1 1
19 52533 1 1 24 ILE HG21 H -28.017 19.459 30.882 1.00 . A A . 24 ILE HG21 1 1
19 52534 1 1 24 ILE HG22 H -27.218 17.905 31.118 1.00 . A A . 24 ILE HG22 1 1
19 52535 1 1 24 ILE HG23 H -28.628 18.022 30.064 1.00 . A A . 24 ILE HG23 1 1
19 52536 1 1 24 ILE N N -26.654 20.025 27.074 1.00 . A A . 24 ILE N 1 1
19 52537 1 1 24 ILE O O -29.004 21.325 29.307 1.00 . A A . 24 ILE O 1 1
19 52538 1 1 25 GLU C C -28.197 24.012 29.075 1.00 . A A . 25 GLU C 1 1
19 52539 1 1 25 GLU CA C -27.158 23.204 29.855 1.00 . A A . 25 GLU CA 1 1
19 52540 1 1 25 GLU CB C -25.859 24.004 29.952 1.00 . A A . 25 GLU CB 1 1
19 52541 1 1 25 GLU CD C -24.891 26.221 30.576 1.00 . A A . 25 GLU CD 1 1
19 52542 1 1 25 GLU CG C -26.121 25.319 30.687 1.00 . A A . 25 GLU CG 1 1
19 52543 1 1 25 GLU H H -25.983 21.693 28.875 1.00 . A A . 25 GLU H 1 1
19 52544 1 1 25 GLU HA H -27.532 23.006 30.849 1.00 . A A . 25 GLU HA 1 1
19 52545 1 1 25 GLU HB2 H -25.122 23.430 30.494 1.00 . A A . 25 GLU HB2 1 1
19 52546 1 1 25 GLU HB3 H -25.491 24.215 28.960 1.00 . A A . 25 GLU HB3 1 1
19 52547 1 1 25 GLU HG2 H -26.973 25.815 30.244 1.00 . A A . 25 GLU HG2 1 1
19 52548 1 1 25 GLU HG3 H -26.325 25.115 31.727 1.00 . A A . 25 GLU HG3 1 1
19 52549 1 1 25 GLU N N -26.894 21.911 29.162 1.00 . A A . 25 GLU N 1 1
19 52550 1 1 25 GLU O O -29.134 24.539 29.640 1.00 . A A . 25 GLU O 1 1
19 52551 1 1 25 GLU OE1 O -23.931 25.805 29.948 1.00 . A A . 25 GLU OE1 1 1
19 52552 1 1 25 GLU OE2 O -24.930 27.312 31.120 1.00 . A A . 25 GLU OE2 1 1
19 52553 1 1 26 LYS C C -30.244 24.036 26.668 1.00 . A A . 26 LYS C 1 1
19 52554 1 1 26 LYS CA C -29.024 24.905 26.980 1.00 . A A . 26 LYS CA 1 1
19 52555 1 1 26 LYS CB C -28.361 25.353 25.673 1.00 . A A . 26 LYS CB 1 1
19 52556 1 1 26 LYS CD C -28.767 25.969 23.286 1.00 . A A . 26 LYS CD 1 1
19 52557 1 1 26 LYS CE C -29.096 27.389 22.821 1.00 . A A . 26 LYS CE 1 1
19 52558 1 1 26 LYS CG C -29.432 25.706 24.638 1.00 . A A . 26 LYS CG 1 1
19 52559 1 1 26 LYS H H -27.282 23.697 27.333 1.00 . A A . 26 LYS H 1 1
19 52560 1 1 26 LYS HA H -29.335 25.774 27.540 1.00 . A A . 26 LYS HA 1 1
19 52561 1 1 26 LYS HB2 H -27.744 26.220 25.861 1.00 . A A . 26 LYS HB2 1 1
19 52562 1 1 26 LYS HB3 H -27.744 24.552 25.291 1.00 . A A . 26 LYS HB3 1 1
19 52563 1 1 26 LYS HD2 H -27.696 25.862 23.385 1.00 . A A . 26 LYS HD2 1 1
19 52564 1 1 26 LYS HD3 H -29.133 25.258 22.560 1.00 . A A . 26 LYS HD3 1 1
19 52565 1 1 26 LYS HE2 H -29.728 27.343 21.946 1.00 . A A . 26 LYS HE2 1 1
19 52566 1 1 26 LYS HE3 H -29.611 27.915 23.611 1.00 . A A . 26 LYS HE3 1 1
19 52567 1 1 26 LYS HG2 H -30.127 24.886 24.542 1.00 . A A . 26 LYS HG2 1 1
19 52568 1 1 26 LYS HG3 H -29.962 26.592 24.956 1.00 . A A . 26 LYS HG3 1 1
19 52569 1 1 26 LYS HZ1 H -28.037 29.115 22.339 1.00 . A A . 26 LYS HZ1 1 1
19 52570 1 1 26 LYS HZ2 H -27.426 27.703 21.617 1.00 . A A . 26 LYS HZ2 1 1
19 52571 1 1 26 LYS HZ3 H -27.157 28.002 23.268 1.00 . A A . 26 LYS HZ3 1 1
19 52572 1 1 26 LYS N N -28.042 24.123 27.783 1.00 . A A . 26 LYS N 1 1
19 52573 1 1 26 LYS NZ N -27.833 28.106 22.486 1.00 . A A . 26 LYS NZ 1 1
19 52574 1 1 26 LYS O O -31.364 24.505 26.656 1.00 . A A . 26 LYS O 1 1
19 52575 1 1 27 LYS C C -32.190 21.926 27.257 1.00 . A A . 27 LYS C 1 1
19 52576 1 1 27 LYS CA C -31.190 21.882 26.101 1.00 . A A . 27 LYS CA 1 1
19 52577 1 1 27 LYS CB C -30.691 20.448 25.912 1.00 . A A . 27 LYS CB 1 1
19 52578 1 1 27 LYS CD C -31.371 18.139 25.240 1.00 . A A . 27 LYS CD 1 1
19 52579 1 1 27 LYS CE C -32.464 17.392 24.474 1.00 . A A . 27 LYS CE 1 1
19 52580 1 1 27 LYS CG C -31.881 19.528 25.629 1.00 . A A . 27 LYS CG 1 1
19 52581 1 1 27 LYS H H -29.127 22.412 26.428 1.00 . A A . 27 LYS H 1 1
19 52582 1 1 27 LYS HA H -31.671 22.218 25.194 1.00 . A A . 27 LYS HA 1 1
19 52583 1 1 27 LYS HB2 H -30.003 20.413 25.080 1.00 . A A . 27 LYS HB2 1 1
19 52584 1 1 27 LYS HB3 H -30.189 20.120 26.810 1.00 . A A . 27 LYS HB3 1 1
19 52585 1 1 27 LYS HD2 H -30.497 18.239 24.614 1.00 . A A . 27 LYS HD2 1 1
19 52586 1 1 27 LYS HD3 H -31.115 17.588 26.132 1.00 . A A . 27 LYS HD3 1 1
19 52587 1 1 27 LYS HE2 H -32.434 17.677 23.433 1.00 . A A . 27 LYS HE2 1 1
19 52588 1 1 27 LYS HE3 H -32.301 16.328 24.561 1.00 . A A . 27 LYS HE3 1 1
19 52589 1 1 27 LYS HG2 H -32.495 19.452 26.515 1.00 . A A . 27 LYS HG2 1 1
19 52590 1 1 27 LYS HG3 H -32.467 19.937 24.819 1.00 . A A . 27 LYS HG3 1 1
19 52591 1 1 27 LYS HZ1 H -33.765 17.643 26.079 1.00 . A A . 27 LYS HZ1 1 1
19 52592 1 1 27 LYS HZ2 H -34.517 17.093 24.658 1.00 . A A . 27 LYS HZ2 1 1
19 52593 1 1 27 LYS HZ3 H -34.038 18.717 24.795 1.00 . A A . 27 LYS HZ3 1 1
19 52594 1 1 27 LYS N N -30.038 22.773 26.413 1.00 . A A . 27 LYS N 1 1
19 52595 1 1 27 LYS NZ N -33.797 17.738 25.045 1.00 . A A . 27 LYS NZ 1 1
19 52596 1 1 27 LYS O O -33.380 21.765 27.068 1.00 . A A . 27 LYS O 1 1
19 52597 1 1 28 VAL C C -33.205 23.605 29.764 1.00 . A A . 28 VAL C 1 1
19 52598 1 1 28 VAL CA C -32.639 22.191 29.621 1.00 . A A . 28 VAL CA 1 1
19 52599 1 1 28 VAL CB C -31.869 21.817 30.890 1.00 . A A . 28 VAL CB 1 1
19 52600 1 1 28 VAL CG1 C -30.812 22.884 31.185 1.00 . A A . 28 VAL CG1 1 1
19 52601 1 1 28 VAL CG2 C -32.841 21.725 32.066 1.00 . A A . 28 VAL CG2 1 1
19 52602 1 1 28 VAL H H -30.753 22.263 28.585 1.00 . A A . 28 VAL H 1 1
19 52603 1 1 28 VAL HA H -33.448 21.491 29.472 1.00 . A A . 28 VAL HA 1 1
19 52604 1 1 28 VAL HB H -31.386 20.862 30.748 1.00 . A A . 28 VAL HB 1 1
19 52605 1 1 28 VAL HG11 H -31.167 23.846 30.848 1.00 . A A . 28 VAL HG11 1 1
19 52606 1 1 28 VAL HG12 H -29.897 22.636 30.669 1.00 . A A . 28 VAL HG12 1 1
19 52607 1 1 28 VAL HG13 H -30.627 22.922 32.248 1.00 . A A . 28 VAL HG13 1 1
19 52608 1 1 28 VAL HG21 H -32.954 20.691 32.360 1.00 . A A . 28 VAL HG21 1 1
19 52609 1 1 28 VAL HG22 H -33.802 22.121 31.772 1.00 . A A . 28 VAL HG22 1 1
19 52610 1 1 28 VAL HG23 H -32.456 22.295 32.898 1.00 . A A . 28 VAL HG23 1 1
19 52611 1 1 28 VAL N N -31.717 22.139 28.453 1.00 . A A . 28 VAL N 1 1
19 52612 1 1 28 VAL O O -34.279 23.802 30.297 1.00 . A A . 28 VAL O 1 1
19 52613 1 1 29 GLU C C -34.220 26.173 28.524 1.00 . A A . 29 GLU C 1 1
19 52614 1 1 29 GLU CA C -32.986 25.991 29.409 1.00 . A A . 29 GLU CA 1 1
19 52615 1 1 29 GLU CB C -31.889 26.958 28.961 1.00 . A A . 29 GLU CB 1 1
19 52616 1 1 29 GLU CD C -32.544 28.603 30.724 1.00 . A A . 29 GLU CD 1 1
19 52617 1 1 29 GLU CG C -32.339 28.397 29.222 1.00 . A A . 29 GLU CG 1 1
19 52618 1 1 29 GLU H H -31.624 24.408 28.875 1.00 . A A . 29 GLU H 1 1
19 52619 1 1 29 GLU HA H -33.247 26.198 30.437 1.00 . A A . 29 GLU HA 1 1
19 52620 1 1 29 GLU HB2 H -30.983 26.758 29.514 1.00 . A A . 29 GLU HB2 1 1
19 52621 1 1 29 GLU HB3 H -31.702 26.826 27.905 1.00 . A A . 29 GLU HB3 1 1
19 52622 1 1 29 GLU HG2 H -31.583 29.081 28.865 1.00 . A A . 29 GLU HG2 1 1
19 52623 1 1 29 GLU HG3 H -33.268 28.583 28.703 1.00 . A A . 29 GLU HG3 1 1
19 52624 1 1 29 GLU N N -32.489 24.590 29.297 1.00 . A A . 29 GLU N 1 1
19 52625 1 1 29 GLU O O -35.222 26.715 28.945 1.00 . A A . 29 GLU O 1 1
19 52626 1 1 29 GLU OE1 O -31.871 27.934 31.492 1.00 . A A . 29 GLU OE1 1 1
19 52627 1 1 29 GLU OE2 O -33.373 29.424 31.082 1.00 . A A . 29 GLU OE2 1 1
19 52628 1 1 30 ALA C C -36.550 25.202 27.014 1.00 . A A . 30 ALA C 1 1
19 52629 1 1 30 ALA CA C -35.328 25.879 26.391 1.00 . A A . 30 ALA CA 1 1
19 52630 1 1 30 ALA CB C -35.016 25.225 25.042 1.00 . A A . 30 ALA CB 1 1
19 52631 1 1 30 ALA H H -33.340 25.292 26.975 1.00 . A A . 30 ALA H 1 1
19 52632 1 1 30 ALA HA H -35.534 26.928 26.241 1.00 . A A . 30 ALA HA 1 1
19 52633 1 1 30 ALA HB1 H -34.565 25.953 24.385 1.00 . A A . 30 ALA HB1 1 1
19 52634 1 1 30 ALA HB2 H -35.930 24.857 24.601 1.00 . A A . 30 ALA HB2 1 1
19 52635 1 1 30 ALA HB3 H -34.332 24.402 25.191 1.00 . A A . 30 ALA HB3 1 1
19 52636 1 1 30 ALA N N -34.157 25.727 27.299 1.00 . A A . 30 ALA N 1 1
19 52637 1 1 30 ALA O O -37.673 25.621 26.812 1.00 . A A . 30 ALA O 1 1
19 52638 1 1 31 THR C C -37.776 24.073 29.775 1.00 . A A . 31 THR C 1 1
19 52639 1 1 31 THR CA C -37.494 23.458 28.403 1.00 . A A . 31 THR CA 1 1
19 52640 1 1 31 THR CB C -37.158 21.974 28.569 1.00 . A A . 31 THR CB 1 1
19 52641 1 1 31 THR CG2 C -36.756 21.385 27.216 1.00 . A A . 31 THR CG2 1 1
19 52642 1 1 31 THR H H -35.430 23.836 27.919 1.00 . A A . 31 THR H 1 1
19 52643 1 1 31 THR HA H -38.368 23.560 27.776 1.00 . A A . 31 THR HA 1 1
19 52644 1 1 31 THR HB H -38.023 21.447 28.944 1.00 . A A . 31 THR HB 1 1
19 52645 1 1 31 THR HG1 H -35.704 20.960 29.370 1.00 . A A . 31 THR HG1 1 1
19 52646 1 1 31 THR HG21 H -36.708 22.173 26.480 1.00 . A A . 31 THR HG21 1 1
19 52647 1 1 31 THR HG22 H -37.489 20.652 26.911 1.00 . A A . 31 THR HG22 1 1
19 52648 1 1 31 THR HG23 H -35.789 20.912 27.302 1.00 . A A . 31 THR HG23 1 1
19 52649 1 1 31 THR N N -36.343 24.159 27.769 1.00 . A A . 31 THR N 1 1
19 52650 1 1 31 THR O O -38.862 23.955 30.308 1.00 . A A . 31 THR O 1 1
19 52651 1 1 31 THR OG1 O -36.082 21.834 29.487 1.00 . A A . 31 THR OG1 1 1
19 52652 1 1 32 GLY C C -36.941 24.268 32.773 1.00 . A A . 32 GLY C 1 1
19 52653 1 1 32 GLY CA C -37.020 25.348 31.691 1.00 . A A . 32 GLY CA 1 1
19 52654 1 1 32 GLY H H -35.937 24.811 29.907 1.00 . A A . 32 GLY H 1 1
19 52655 1 1 32 GLY HA2 H -36.257 26.092 31.869 1.00 . A A . 32 GLY HA2 1 1
19 52656 1 1 32 GLY HA3 H -37.992 25.816 31.719 1.00 . A A . 32 GLY HA3 1 1
19 52657 1 1 32 GLY N N -36.806 24.728 30.353 1.00 . A A . 32 GLY N 1 1
19 52658 1 1 32 GLY O O -37.032 24.550 33.951 1.00 . A A . 32 GLY O 1 1
19 52659 1 1 33 ILE C C -35.340 22.024 34.114 1.00 . A A . 33 ILE C 1 1
19 52660 1 1 33 ILE CA C -36.686 21.941 33.390 1.00 . A A . 33 ILE CA 1 1
19 52661 1 1 33 ILE CB C -36.804 20.590 32.681 1.00 . A A . 33 ILE CB 1 1
19 52662 1 1 33 ILE CD1 C -39.272 20.807 33.009 1.00 . A A . 33 ILE CD1 1 1
19 52663 1 1 33 ILE CG1 C -38.169 20.491 31.997 1.00 . A A . 33 ILE CG1 1 1
19 52664 1 1 33 ILE CG2 C -36.665 19.462 33.705 1.00 . A A . 33 ILE CG2 1 1
19 52665 1 1 33 ILE H H -36.699 22.828 31.428 1.00 . A A . 33 ILE H 1 1
19 52666 1 1 33 ILE HA H -37.488 22.045 34.105 1.00 . A A . 33 ILE HA 1 1
19 52667 1 1 33 ILE HB H -36.023 20.502 31.941 1.00 . A A . 33 ILE HB 1 1
19 52668 1 1 33 ILE HD11 H -39.422 21.875 33.056 1.00 . A A . 33 ILE HD11 1 1
19 52669 1 1 33 ILE HD12 H -38.981 20.441 33.983 1.00 . A A . 33 ILE HD12 1 1
19 52670 1 1 33 ILE HD13 H -40.189 20.326 32.704 1.00 . A A . 33 ILE HD13 1 1
19 52671 1 1 33 ILE HG12 H -38.215 21.199 31.182 1.00 . A A . 33 ILE HG12 1 1
19 52672 1 1 33 ILE HG13 H -38.307 19.491 31.614 1.00 . A A . 33 ILE HG13 1 1
19 52673 1 1 33 ILE HG21 H -37.570 19.394 34.289 1.00 . A A . 33 ILE HG21 1 1
19 52674 1 1 33 ILE HG22 H -35.830 19.670 34.357 1.00 . A A . 33 ILE HG22 1 1
19 52675 1 1 33 ILE HG23 H -36.497 18.529 33.191 1.00 . A A . 33 ILE HG23 1 1
19 52676 1 1 33 ILE N N -36.771 23.036 32.383 1.00 . A A . 33 ILE N 1 1
19 52677 1 1 33 ILE O O -34.467 21.202 33.920 1.00 . A A . 33 ILE O 1 1
19 52678 1 1 34 LYS C C -33.927 22.303 36.955 1.00 . A A . 34 LYS C 1 1
19 52679 1 1 34 LYS CA C -33.880 23.150 35.685 1.00 . A A . 34 LYS CA 1 1
19 52680 1 1 34 LYS CB C -33.656 24.618 36.054 1.00 . A A . 34 LYS CB 1 1
19 52681 1 1 34 LYS CD C -34.444 26.508 37.482 1.00 . A A . 34 LYS CD 1 1
19 52682 1 1 34 LYS CE C -35.163 26.833 38.793 1.00 . A A . 34 LYS CE 1 1
19 52683 1 1 34 LYS CG C -34.656 25.033 37.134 1.00 . A A . 34 LYS CG 1 1
19 52684 1 1 34 LYS H H -35.887 23.661 35.092 1.00 . A A . 34 LYS H 1 1
19 52685 1 1 34 LYS HA H -33.069 22.809 35.057 1.00 . A A . 34 LYS HA 1 1
19 52686 1 1 34 LYS HB2 H -32.650 24.744 36.428 1.00 . A A . 34 LYS HB2 1 1
19 52687 1 1 34 LYS HB3 H -33.794 25.234 35.179 1.00 . A A . 34 LYS HB3 1 1
19 52688 1 1 34 LYS HD2 H -33.388 26.703 37.593 1.00 . A A . 34 LYS HD2 1 1
19 52689 1 1 34 LYS HD3 H -34.843 27.126 36.690 1.00 . A A . 34 LYS HD3 1 1
19 52690 1 1 34 LYS HE2 H -36.069 26.249 38.861 1.00 . A A . 34 LYS HE2 1 1
19 52691 1 1 34 LYS HE3 H -34.517 26.594 39.625 1.00 . A A . 34 LYS HE3 1 1
19 52692 1 1 34 LYS HG2 H -35.662 24.891 36.768 1.00 . A A . 34 LYS HG2 1 1
19 52693 1 1 34 LYS HG3 H -34.505 24.429 38.017 1.00 . A A . 34 LYS HG3 1 1
19 52694 1 1 34 LYS HZ1 H -34.673 28.841 38.540 1.00 . A A . 34 LYS HZ1 1 1
19 52695 1 1 34 LYS HZ2 H -35.783 28.550 39.792 1.00 . A A . 34 LYS HZ2 1 1
19 52696 1 1 34 LYS HZ3 H -36.287 28.472 38.172 1.00 . A A . 34 LYS HZ3 1 1
19 52697 1 1 34 LYS N N -35.167 23.012 34.949 1.00 . A A . 34 LYS N 1 1
19 52698 1 1 34 LYS NZ N -35.501 28.284 38.826 1.00 . A A . 34 LYS NZ 1 1
19 52699 1 1 34 LYS O O -33.103 22.440 37.837 1.00 . A A . 34 LYS O 1 1
19 52700 1 1 35 ASN C C -34.636 19.123 37.899 1.00 . A A . 35 ASN C 1 1
19 52701 1 1 35 ASN CA C -34.983 20.567 38.268 1.00 . A A . 35 ASN CA 1 1
19 52702 1 1 35 ASN CB C -36.408 20.626 38.823 1.00 . A A . 35 ASN CB 1 1
19 52703 1 1 35 ASN CG C -36.716 22.051 39.286 1.00 . A A . 35 ASN CG 1 1
19 52704 1 1 35 ASN H H -35.541 21.327 36.334 1.00 . A A . 35 ASN H 1 1
19 52705 1 1 35 ASN HA H -34.292 20.925 39.015 1.00 . A A . 35 ASN HA 1 1
19 52706 1 1 35 ASN HB2 H -37.107 20.339 38.050 1.00 . A A . 35 ASN HB2 1 1
19 52707 1 1 35 ASN HB3 H -36.497 19.948 39.659 1.00 . A A . 35 ASN HB3 1 1
19 52708 1 1 35 ASN HD21 H -35.068 22.201 40.383 1.00 . A A . 35 ASN HD21 1 1
19 52709 1 1 35 ASN HD22 H -36.060 23.578 40.371 1.00 . A A . 35 ASN HD22 1 1
19 52710 1 1 35 ASN N N -34.886 21.424 37.056 1.00 . A A . 35 ASN N 1 1
19 52711 1 1 35 ASN ND2 N -35.882 22.658 40.085 1.00 . A A . 35 ASN ND2 1 1
19 52712 1 1 35 ASN O O -34.477 18.274 38.753 1.00 . A A . 35 ASN O 1 1
19 52713 1 1 35 ASN OD1 O -37.726 22.617 38.916 1.00 . A A . 35 ASN OD1 1 1
19 52714 1 1 36 LEU C C -32.658 17.321 36.068 1.00 . A A . 36 LEU C 1 1
19 52715 1 1 36 LEU CA C -34.177 17.453 36.202 1.00 . A A . 36 LEU CA 1 1
19 52716 1 1 36 LEU CB C -34.837 17.163 34.852 1.00 . A A . 36 LEU CB 1 1
19 52717 1 1 36 LEU CD1 C -36.367 15.370 35.683 1.00 . A A . 36 LEU CD1 1 1
19 52718 1 1 36 LEU CD2 C -36.974 17.771 36.005 1.00 . A A . 36 LEU CD2 1 1
19 52719 1 1 36 LEU CG C -36.301 16.768 35.066 1.00 . A A . 36 LEU CG 1 1
19 52720 1 1 36 LEU H H -34.647 19.540 35.959 1.00 . A A . 36 LEU H 1 1
19 52721 1 1 36 LEU HA H -34.537 16.750 36.938 1.00 . A A . 36 LEU HA 1 1
19 52722 1 1 36 LEU HB2 H -34.790 18.046 34.232 1.00 . A A . 36 LEU HB2 1 1
19 52723 1 1 36 LEU HB3 H -34.313 16.354 34.362 1.00 . A A . 36 LEU HB3 1 1
19 52724 1 1 36 LEU HD11 H -35.365 15.013 35.873 1.00 . A A . 36 LEU HD11 1 1
19 52725 1 1 36 LEU HD12 H -36.865 14.698 35.001 1.00 . A A . 36 LEU HD12 1 1
19 52726 1 1 36 LEU HD13 H -36.915 15.413 36.613 1.00 . A A . 36 LEU HD13 1 1
19 52727 1 1 36 LEU HD21 H -36.856 17.444 37.027 1.00 . A A . 36 LEU HD21 1 1
19 52728 1 1 36 LEU HD22 H -38.025 17.835 35.768 1.00 . A A . 36 LEU HD22 1 1
19 52729 1 1 36 LEU HD23 H -36.519 18.742 35.884 1.00 . A A . 36 LEU HD23 1 1
19 52730 1 1 36 LEU HG H -36.814 16.764 34.116 1.00 . A A . 36 LEU HG 1 1
19 52731 1 1 36 LEU N N -34.515 18.840 36.630 1.00 . A A . 36 LEU N 1 1
19 52732 1 1 36 LEU O O -32.050 16.425 36.619 1.00 . A A . 36 LEU O 1 1
19 52733 1 1 37 VAL C C -29.901 19.003 36.262 1.00 . A A . 37 VAL C 1 1
19 52734 1 1 37 VAL CA C -30.561 18.150 35.177 1.00 . A A . 37 VAL CA 1 1
19 52735 1 1 37 VAL CB C -30.175 18.689 33.798 1.00 . A A . 37 VAL CB 1 1
19 52736 1 1 37 VAL CG1 C -30.527 20.175 33.714 1.00 . A A . 37 VAL CG1 1 1
19 52737 1 1 37 VAL CG2 C -28.670 18.509 33.583 1.00 . A A . 37 VAL CG2 1 1
19 52738 1 1 37 VAL H H -32.554 18.931 34.916 1.00 . A A . 37 VAL H 1 1
19 52739 1 1 37 VAL HA H -30.230 17.126 35.272 1.00 . A A . 37 VAL HA 1 1
19 52740 1 1 37 VAL HB H -30.716 18.147 33.037 1.00 . A A . 37 VAL HB 1 1
19 52741 1 1 37 VAL HG11 H -29.829 20.745 34.309 1.00 . A A . 37 VAL HG11 1 1
19 52742 1 1 37 VAL HG12 H -31.528 20.330 34.089 1.00 . A A . 37 VAL HG12 1 1
19 52743 1 1 37 VAL HG13 H -30.474 20.501 32.686 1.00 . A A . 37 VAL HG13 1 1
19 52744 1 1 37 VAL HG21 H -28.501 17.699 32.888 1.00 . A A . 37 VAL HG21 1 1
19 52745 1 1 37 VAL HG22 H -28.197 18.278 34.526 1.00 . A A . 37 VAL HG22 1 1
19 52746 1 1 37 VAL HG23 H -28.252 19.420 33.183 1.00 . A A . 37 VAL HG23 1 1
19 52747 1 1 37 VAL N N -32.040 18.214 35.344 1.00 . A A . 37 VAL N 1 1
19 52748 1 1 37 VAL O O -30.393 20.055 36.617 1.00 . A A . 37 VAL O 1 1
19 52749 1 1 38 GLY C C -26.730 19.784 37.392 1.00 . A A . 38 GLY C 1 1
19 52750 1 1 38 GLY CA C -28.123 19.359 37.863 1.00 . A A . 38 GLY CA 1 1
19 52751 1 1 38 GLY H H -28.405 17.711 36.512 1.00 . A A . 38 GLY H 1 1
19 52752 1 1 38 GLY HA2 H -28.712 20.238 38.079 1.00 . A A . 38 GLY HA2 1 1
19 52753 1 1 38 GLY HA3 H -28.032 18.760 38.756 1.00 . A A . 38 GLY HA3 1 1
19 52754 1 1 38 GLY N N -28.795 18.563 36.798 1.00 . A A . 38 GLY N 1 1
19 52755 1 1 38 GLY O O -26.583 20.495 36.418 1.00 . A A . 38 GLY O 1 1
19 52756 1 1 39 ARG C C -23.678 18.637 36.863 1.00 . A A . 39 ARG C 1 1
19 52757 1 1 39 ARG CA C -24.324 19.753 37.689 1.00 . A A . 39 ARG CA 1 1
19 52758 1 1 39 ARG CB C -23.488 19.999 38.946 1.00 . A A . 39 ARG CB 1 1
19 52759 1 1 39 ARG CD C -23.125 21.542 40.878 1.00 . A A . 39 ARG CD 1 1
19 52760 1 1 39 ARG CG C -24.034 21.221 39.690 1.00 . A A . 39 ARG CG 1 1
19 52761 1 1 39 ARG CZ C -23.087 23.531 42.261 1.00 . A A . 39 ARG CZ 1 1
19 52762 1 1 39 ARG H H -25.849 18.800 38.875 1.00 . A A . 39 ARG H 1 1
19 52763 1 1 39 ARG HA H -24.362 20.658 37.102 1.00 . A A . 39 ARG HA 1 1
19 52764 1 1 39 ARG HB2 H -23.542 19.133 39.589 1.00 . A A . 39 ARG HB2 1 1
19 52765 1 1 39 ARG HB3 H -22.460 20.177 38.667 1.00 . A A . 39 ARG HB3 1 1
19 52766 1 1 39 ARG HD2 H -22.944 20.642 41.447 1.00 . A A . 39 ARG HD2 1 1
19 52767 1 1 39 ARG HD3 H -22.186 21.935 40.517 1.00 . A A . 39 ARG HD3 1 1
19 52768 1 1 39 ARG HE H -24.746 22.491 41.933 1.00 . A A . 39 ARG HE 1 1
19 52769 1 1 39 ARG HG2 H -24.062 22.067 39.019 1.00 . A A . 39 ARG HG2 1 1
19 52770 1 1 39 ARG HG3 H -25.031 21.010 40.046 1.00 . A A . 39 ARG HG3 1 1
19 52771 1 1 39 ARG HH11 H -21.928 22.326 43.361 1.00 . A A . 39 ARG HH11 1 1
19 52772 1 1 39 ARG HH12 H -21.592 24.018 43.500 1.00 . A A . 39 ARG HH12 1 1
19 52773 1 1 39 ARG HH21 H -24.082 24.965 41.280 1.00 . A A . 39 ARG HH21 1 1
19 52774 1 1 39 ARG HH22 H -22.811 25.513 42.322 1.00 . A A . 39 ARG HH22 1 1
19 52775 1 1 39 ARG N N -25.707 19.363 38.086 1.00 . A A . 39 ARG N 1 1
19 52776 1 1 39 ARG NE N -23.786 22.556 41.747 1.00 . A A . 39 ARG NE 1 1
19 52777 1 1 39 ARG NH1 N -22.127 23.272 43.107 1.00 . A A . 39 ARG NH1 1 1
19 52778 1 1 39 ARG NH2 N -23.347 24.766 41.928 1.00 . A A . 39 ARG NH2 1 1
19 52779 1 1 39 ARG O O -23.822 17.467 37.157 1.00 . A A . 39 ARG O 1 1
19 52780 1 1 40 ILE C C -20.773 18.071 35.179 1.00 . A A . 40 ILE C 1 1
19 52781 1 1 40 ILE CA C -22.289 17.968 34.987 1.00 . A A . 40 ILE CA 1 1
19 52782 1 1 40 ILE CB C -22.628 18.219 33.514 1.00 . A A . 40 ILE CB 1 1
19 52783 1 1 40 ILE CD1 C -24.467 18.311 31.824 1.00 . A A . 40 ILE CD1 1 1
19 52784 1 1 40 ILE CG1 C -24.122 17.987 33.281 1.00 . A A . 40 ILE CG1 1 1
19 52785 1 1 40 ILE CG2 C -21.819 17.261 32.637 1.00 . A A . 40 ILE CG2 1 1
19 52786 1 1 40 ILE H H -22.853 19.948 35.621 1.00 . A A . 40 ILE H 1 1
19 52787 1 1 40 ILE HA H -22.627 16.983 35.275 1.00 . A A . 40 ILE HA 1 1
19 52788 1 1 40 ILE HB H -22.378 19.237 33.258 1.00 . A A . 40 ILE HB 1 1
19 52789 1 1 40 ILE HD11 H -24.981 17.470 31.380 1.00 . A A . 40 ILE HD11 1 1
19 52790 1 1 40 ILE HD12 H -23.558 18.508 31.274 1.00 . A A . 40 ILE HD12 1 1
19 52791 1 1 40 ILE HD13 H -25.105 19.182 31.789 1.00 . A A . 40 ILE HD13 1 1
19 52792 1 1 40 ILE HG12 H -24.363 16.955 33.487 1.00 . A A . 40 ILE HG12 1 1
19 52793 1 1 40 ILE HG13 H -24.692 18.628 33.937 1.00 . A A . 40 ILE HG13 1 1
19 52794 1 1 40 ILE HG21 H -21.084 17.820 32.076 1.00 . A A . 40 ILE HG21 1 1
19 52795 1 1 40 ILE HG22 H -22.482 16.752 31.953 1.00 . A A . 40 ILE HG22 1 1
19 52796 1 1 40 ILE HG23 H -21.319 16.535 33.261 1.00 . A A . 40 ILE HG23 1 1
19 52797 1 1 40 ILE N N -22.959 18.997 35.834 1.00 . A A . 40 ILE N 1 1
19 52798 1 1 40 ILE O O -20.212 19.148 35.161 1.00 . A A . 40 ILE O 1 1
19 52799 1 1 41 VAL C C -17.949 16.143 34.494 1.00 . A A . 41 VAL C 1 1
19 52800 1 1 41 VAL CA C -18.625 17.022 35.545 1.00 . A A . 41 VAL CA 1 1
19 52801 1 1 41 VAL CB C -18.252 16.531 36.947 1.00 . A A . 41 VAL CB 1 1
19 52802 1 1 41 VAL CG1 C -18.822 17.493 37.990 1.00 . A A . 41 VAL CG1 1 1
19 52803 1 1 41 VAL CG2 C -18.822 15.131 37.177 1.00 . A A . 41 VAL CG2 1 1
19 52804 1 1 41 VAL H H -20.566 16.101 35.368 1.00 . A A . 41 VAL H 1 1
19 52805 1 1 41 VAL HA H -18.290 18.042 35.423 1.00 . A A . 41 VAL HA 1 1
19 52806 1 1 41 VAL HB H -17.176 16.499 37.041 1.00 . A A . 41 VAL HB 1 1
19 52807 1 1 41 VAL HG11 H -19.164 16.934 38.848 1.00 . A A . 41 VAL HG11 1 1
19 52808 1 1 41 VAL HG12 H -19.650 18.039 37.562 1.00 . A A . 41 VAL HG12 1 1
19 52809 1 1 41 VAL HG13 H -18.053 18.187 38.296 1.00 . A A . 41 VAL HG13 1 1
19 52810 1 1 41 VAL HG21 H -19.618 14.944 36.472 1.00 . A A . 41 VAL HG21 1 1
19 52811 1 1 41 VAL HG22 H -19.209 15.062 38.184 1.00 . A A . 41 VAL HG22 1 1
19 52812 1 1 41 VAL HG23 H -18.040 14.399 37.043 1.00 . A A . 41 VAL HG23 1 1
19 52813 1 1 41 VAL N N -20.101 16.965 35.359 1.00 . A A . 41 VAL N 1 1
19 52814 1 1 41 VAL O O -18.495 15.150 34.055 1.00 . A A . 41 VAL O 1 1
19 52815 1 1 42 ILE C C -14.639 15.399 33.517 1.00 . A A . 42 ILE C 1 1
19 52816 1 1 42 ILE CA C -16.062 15.703 33.047 1.00 . A A . 42 ILE CA 1 1
19 52817 1 1 42 ILE CB C -16.008 16.488 31.735 1.00 . A A . 42 ILE CB 1 1
19 52818 1 1 42 ILE CD1 C -17.145 18.229 30.350 1.00 . A A . 42 ILE CD1 1 1
19 52819 1 1 42 ILE CG1 C -17.234 17.398 31.632 1.00 . A A . 42 ILE CG1 1 1
19 52820 1 1 42 ILE CG2 C -15.999 15.511 30.557 1.00 . A A . 42 ILE CG2 1 1
19 52821 1 1 42 ILE H H -16.351 17.317 34.441 1.00 . A A . 42 ILE H 1 1
19 52822 1 1 42 ILE HA H -16.593 14.775 32.889 1.00 . A A . 42 ILE HA 1 1
19 52823 1 1 42 ILE HB H -15.111 17.089 31.712 1.00 . A A . 42 ILE HB 1 1
19 52824 1 1 42 ILE HD11 H -17.342 19.266 30.579 1.00 . A A . 42 ILE HD11 1 1
19 52825 1 1 42 ILE HD12 H -17.874 17.872 29.639 1.00 . A A . 42 ILE HD12 1 1
19 52826 1 1 42 ILE HD13 H -16.155 18.137 29.929 1.00 . A A . 42 ILE HD13 1 1
19 52827 1 1 42 ILE HG12 H -18.130 16.796 31.609 1.00 . A A . 42 ILE HG12 1 1
19 52828 1 1 42 ILE HG13 H -17.265 18.057 32.487 1.00 . A A . 42 ILE HG13 1 1
19 52829 1 1 42 ILE HG21 H -16.964 15.031 30.481 1.00 . A A . 42 ILE HG21 1 1
19 52830 1 1 42 ILE HG22 H -15.236 14.763 30.717 1.00 . A A . 42 ILE HG22 1 1
19 52831 1 1 42 ILE HG23 H -15.791 16.050 29.644 1.00 . A A . 42 ILE HG23 1 1
19 52832 1 1 42 ILE N N -16.770 16.507 34.079 1.00 . A A . 42 ILE N 1 1
19 52833 1 1 42 ILE O O -13.920 16.274 33.955 1.00 . A A . 42 ILE O 1 1
19 52834 1 1 43 PRO C C -11.804 14.331 32.947 1.00 . A A . 43 PRO C 1 1
19 52835 1 1 43 PRO CA C -12.888 13.687 33.819 1.00 . A A . 43 PRO CA 1 1
19 52836 1 1 43 PRO CB C -12.931 12.173 33.604 1.00 . A A . 43 PRO CB 1 1
19 52837 1 1 43 PRO CD C -15.036 13.015 32.884 1.00 . A A . 43 PRO CD 1 1
19 52838 1 1 43 PRO CG C -13.995 11.976 32.581 1.00 . A A . 43 PRO CG 1 1
19 52839 1 1 43 PRO HA H -12.685 13.889 34.857 1.00 . A A . 43 PRO HA 1 1
19 52840 1 1 43 PRO HB2 H -11.971 11.827 33.253 1.00 . A A . 43 PRO HB2 1 1
19 52841 1 1 43 PRO HB3 H -13.177 11.681 34.535 1.00 . A A . 43 PRO HB3 1 1
19 52842 1 1 43 PRO HD2 H -15.564 13.299 31.985 1.00 . A A . 43 PRO HD2 1 1
19 52843 1 1 43 PRO HD3 H -15.737 12.647 33.617 1.00 . A A . 43 PRO HD3 1 1
19 52844 1 1 43 PRO HG2 H -13.585 12.121 31.592 1.00 . A A . 43 PRO HG2 1 1
19 52845 1 1 43 PRO HG3 H -14.409 10.982 32.665 1.00 . A A . 43 PRO HG3 1 1
19 52846 1 1 43 PRO N N -14.229 14.127 33.414 1.00 . A A . 43 PRO N 1 1
19 52847 1 1 43 PRO O O -10.622 14.161 33.176 1.00 . A A . 43 PRO O 1 1
19 52848 1 1 44 ILE C C -10.474 16.828 31.849 1.00 . A A . 44 ILE C 1 1
19 52849 1 1 44 ILE CA C -11.211 15.740 31.064 1.00 . A A . 44 ILE CA 1 1
19 52850 1 1 44 ILE CB C -11.940 16.375 29.878 1.00 . A A . 44 ILE CB 1 1
19 52851 1 1 44 ILE CD1 C -13.537 15.961 28.002 1.00 . A A . 44 ILE CD1 1 1
19 52852 1 1 44 ILE CG1 C -12.824 15.326 29.198 1.00 . A A . 44 ILE CG1 1 1
19 52853 1 1 44 ILE CG2 C -10.917 16.909 28.872 1.00 . A A . 44 ILE CG2 1 1
19 52854 1 1 44 ILE H H -13.161 15.197 31.788 1.00 . A A . 44 ILE H 1 1
19 52855 1 1 44 ILE HA H -10.502 15.013 30.706 1.00 . A A . 44 ILE HA 1 1
19 52856 1 1 44 ILE HB H -12.555 17.188 30.230 1.00 . A A . 44 ILE HB 1 1
19 52857 1 1 44 ILE HD11 H -13.376 15.354 27.124 1.00 . A A . 44 ILE HD11 1 1
19 52858 1 1 44 ILE HD12 H -13.143 16.952 27.833 1.00 . A A . 44 ILE HD12 1 1
19 52859 1 1 44 ILE HD13 H -14.596 16.024 28.206 1.00 . A A . 44 ILE HD13 1 1
19 52860 1 1 44 ILE HG12 H -12.213 14.504 28.858 1.00 . A A . 44 ILE HG12 1 1
19 52861 1 1 44 ILE HG13 H -13.557 14.962 29.903 1.00 . A A . 44 ILE HG13 1 1
19 52862 1 1 44 ILE HG21 H -10.033 16.291 28.894 1.00 . A A . 44 ILE HG21 1 1
19 52863 1 1 44 ILE HG22 H -10.654 17.924 29.132 1.00 . A A . 44 ILE HG22 1 1
19 52864 1 1 44 ILE HG23 H -11.346 16.891 27.880 1.00 . A A . 44 ILE HG23 1 1
19 52865 1 1 44 ILE N N -12.205 15.073 31.951 1.00 . A A . 44 ILE N 1 1
19 52866 1 1 44 ILE O O -9.275 16.983 31.734 1.00 . A A . 44 ILE O 1 1
19 52867 1 1 45 ARG C C -9.210 18.135 34.020 1.00 . A A . 45 ARG C 1 1
19 52868 1 1 45 ARG CA C -10.523 18.659 33.434 1.00 . A A . 45 ARG CA 1 1
19 52869 1 1 45 ARG CB C -11.448 19.098 34.571 1.00 . A A . 45 ARG CB 1 1
19 52870 1 1 45 ARG CD C -13.627 20.191 35.118 1.00 . A A . 45 ARG CD 1 1
19 52871 1 1 45 ARG CG C -12.748 19.656 33.987 1.00 . A A . 45 ARG CG 1 1
19 52872 1 1 45 ARG CZ C -15.022 21.650 33.779 1.00 . A A . 45 ARG CZ 1 1
19 52873 1 1 45 ARG H H -12.150 17.440 32.721 1.00 . A A . 45 ARG H 1 1
19 52874 1 1 45 ARG HA H -10.318 19.503 32.791 1.00 . A A . 45 ARG HA 1 1
19 52875 1 1 45 ARG HB2 H -11.671 18.251 35.201 1.00 . A A . 45 ARG HB2 1 1
19 52876 1 1 45 ARG HB3 H -10.960 19.864 35.157 1.00 . A A . 45 ARG HB3 1 1
19 52877 1 1 45 ARG HD2 H -13.775 19.418 35.856 1.00 . A A . 45 ARG HD2 1 1
19 52878 1 1 45 ARG HD3 H -13.142 21.040 35.579 1.00 . A A . 45 ARG HD3 1 1
19 52879 1 1 45 ARG HE H -15.755 20.109 34.796 1.00 . A A . 45 ARG HE 1 1
19 52880 1 1 45 ARG HG2 H -12.520 20.455 33.298 1.00 . A A . 45 ARG HG2 1 1
19 52881 1 1 45 ARG HG3 H -13.273 18.869 33.464 1.00 . A A . 45 ARG HG3 1 1
19 52882 1 1 45 ARG HH11 H -14.723 22.978 35.247 1.00 . A A . 45 ARG HH11 1 1
19 52883 1 1 45 ARG HH12 H -14.945 23.647 33.665 1.00 . A A . 45 ARG HH12 1 1
19 52884 1 1 45 ARG HH21 H -15.340 20.564 32.128 1.00 . A A . 45 ARG HH21 1 1
19 52885 1 1 45 ARG HH22 H -15.293 22.280 31.898 1.00 . A A . 45 ARG HH22 1 1
19 52886 1 1 45 ARG N N -11.183 17.582 32.645 1.00 . A A . 45 ARG N 1 1
19 52887 1 1 45 ARG NE N -14.945 20.613 34.567 1.00 . A A . 45 ARG NE 1 1
19 52888 1 1 45 ARG NH1 N -14.886 22.851 34.268 1.00 . A A . 45 ARG NH1 1 1
19 52889 1 1 45 ARG NH2 N -15.235 21.485 32.502 1.00 . A A . 45 ARG NH2 1 1
19 52890 1 1 45 ARG O O -9.075 16.963 34.313 1.00 . A A . 45 ARG O 1 1
19 52891 1 1 46 GLY C C -6.059 19.761 35.042 1.00 . A A . 46 GLY C 1 1
19 52892 1 1 46 GLY CA C -6.939 18.542 34.757 1.00 . A A . 46 GLY CA 1 1
19 52893 1 1 46 GLY H H -8.372 19.933 33.948 1.00 . A A . 46 GLY H 1 1
19 52894 1 1 46 GLY HA2 H -7.113 18.002 35.677 1.00 . A A . 46 GLY HA2 1 1
19 52895 1 1 46 GLY HA3 H -6.443 17.897 34.048 1.00 . A A . 46 GLY HA3 1 1
19 52896 1 1 46 GLY N N -8.242 18.993 34.191 1.00 . A A . 46 GLY N 1 1
19 52897 1 1 46 GLY O O -6.540 20.870 35.168 1.00 . A A . 46 GLY O 1 1
19 52898 1 1 47 GLY C C -3.932 21.709 34.262 1.00 . A A . 47 GLY C 1 1
19 52899 1 1 47 GLY CA C -3.865 20.713 35.422 1.00 . A A . 47 GLY CA 1 1
19 52900 1 1 47 GLY H H -4.405 18.663 35.041 1.00 . A A . 47 GLY H 1 1
19 52901 1 1 47 GLY HA2 H -4.171 21.203 36.334 1.00 . A A . 47 GLY HA2 1 1
19 52902 1 1 47 GLY HA3 H -2.852 20.353 35.529 1.00 . A A . 47 GLY HA3 1 1
19 52903 1 1 47 GLY N N -4.773 19.565 35.145 1.00 . A A . 47 GLY N 1 1
19 52904 1 1 47 GLY O O -3.824 21.341 33.109 1.00 . A A . 47 GLY O 1 1
19 52905 1 1 48 GLN C C -2.896 23.943 32.646 1.00 . A A . 48 GLN C 1 1
19 52906 1 1 48 GLN CA C -4.182 23.985 33.471 1.00 . A A . 48 GLN CA 1 1
19 52907 1 1 48 GLN CB C -4.350 25.376 34.086 1.00 . A A . 48 GLN CB 1 1
19 52908 1 1 48 GLN CD C -5.826 26.811 35.502 1.00 . A A . 48 GLN CD 1 1
19 52909 1 1 48 GLN CG C -5.698 25.455 34.806 1.00 . A A . 48 GLN CG 1 1
19 52910 1 1 48 GLN H H -4.193 23.244 35.494 1.00 . A A . 48 GLN H 1 1
19 52911 1 1 48 GLN HA H -5.027 23.769 32.833 1.00 . A A . 48 GLN HA 1 1
19 52912 1 1 48 GLN HB2 H -3.553 25.556 34.793 1.00 . A A . 48 GLN HB2 1 1
19 52913 1 1 48 GLN HB3 H -4.315 26.121 33.305 1.00 . A A . 48 GLN HB3 1 1
19 52914 1 1 48 GLN HE21 H -7.809 26.830 35.410 1.00 . A A . 48 GLN HE21 1 1
19 52915 1 1 48 GLN HE22 H -7.103 28.198 36.126 1.00 . A A . 48 GLN HE22 1 1
19 52916 1 1 48 GLN HG2 H -6.497 25.341 34.089 1.00 . A A . 48 GLN HG2 1 1
19 52917 1 1 48 GLN HG3 H -5.759 24.666 35.542 1.00 . A A . 48 GLN HG3 1 1
19 52918 1 1 48 GLN N N -4.108 22.967 34.558 1.00 . A A . 48 GLN N 1 1
19 52919 1 1 48 GLN NE2 N -7.012 27.318 35.704 1.00 . A A . 48 GLN NE2 1 1
19 52920 1 1 48 GLN O O -2.863 24.362 31.506 1.00 . A A . 48 GLN O 1 1
19 52921 1 1 48 GLN OE1 O -4.837 27.416 35.866 1.00 . A A . 48 GLN OE1 1 1
19 52922 1 1 49 ARG C C -0.747 22.519 31.198 1.00 . A A . 49 ARG C 1 1
19 52923 1 1 49 ARG CA C -0.550 23.368 32.456 1.00 . A A . 49 ARG CA 1 1
19 52924 1 1 49 ARG CB C 0.527 22.734 33.339 1.00 . A A . 49 ARG CB 1 1
19 52925 1 1 49 ARG CD C 1.881 23.017 35.421 1.00 . A A . 49 ARG CD 1 1
19 52926 1 1 49 ARG CG C 0.772 23.625 34.560 1.00 . A A . 49 ARG CG 1 1
19 52927 1 1 49 ARG CZ C 4.266 23.388 35.224 1.00 . A A . 49 ARG CZ 1 1
19 52928 1 1 49 ARG H H -1.879 23.103 34.131 1.00 . A A . 49 ARG H 1 1
19 52929 1 1 49 ARG HA H -0.244 24.364 32.173 1.00 . A A . 49 ARG HA 1 1
19 52930 1 1 49 ARG HB2 H 0.198 21.759 33.665 1.00 . A A . 49 ARG HB2 1 1
19 52931 1 1 49 ARG HB3 H 1.443 22.637 32.776 1.00 . A A . 49 ARG HB3 1 1
19 52932 1 1 49 ARG HD2 H 2.005 23.608 36.317 1.00 . A A . 49 ARG HD2 1 1
19 52933 1 1 49 ARG HD3 H 1.614 22.006 35.691 1.00 . A A . 49 ARG HD3 1 1
19 52934 1 1 49 ARG HE H 3.163 22.714 33.717 1.00 . A A . 49 ARG HE 1 1
19 52935 1 1 49 ARG HG2 H 1.069 24.610 34.233 1.00 . A A . 49 ARG HG2 1 1
19 52936 1 1 49 ARG HG3 H -0.136 23.696 35.141 1.00 . A A . 49 ARG HG3 1 1
19 52937 1 1 49 ARG HH11 H 4.603 21.618 36.097 1.00 . A A . 49 ARG HH11 1 1
19 52938 1 1 49 ARG HH12 H 5.789 22.842 36.405 1.00 . A A . 49 ARG HH12 1 1
19 52939 1 1 49 ARG HH21 H 4.189 25.247 34.484 1.00 . A A . 49 ARG HH21 1 1
19 52940 1 1 49 ARG HH22 H 5.554 24.896 35.492 1.00 . A A . 49 ARG HH22 1 1
19 52941 1 1 49 ARG N N -1.833 23.437 33.210 1.00 . A A . 49 ARG N 1 1
19 52942 1 1 49 ARG NE N 3.157 23.007 34.652 1.00 . A A . 49 ARG NE 1 1
19 52943 1 1 49 ARG NH1 N 4.938 22.550 35.966 1.00 . A A . 49 ARG NH1 1 1
19 52944 1 1 49 ARG NH2 N 4.704 24.605 35.053 1.00 . A A . 49 ARG NH2 1 1
19 52945 1 1 49 ARG O O -0.035 22.662 30.223 1.00 . A A . 49 ARG O 1 1
19 52946 1 1 50 ARG C C -3.392 20.988 29.532 1.00 . A A . 50 ARG C 1 1
19 52947 1 1 50 ARG CA C -1.955 20.783 30.015 1.00 . A A . 50 ARG CA 1 1
19 52948 1 1 50 ARG CB C -1.749 19.313 30.386 1.00 . A A . 50 ARG CB 1 1
19 52949 1 1 50 ARG CD C -0.057 17.582 30.999 1.00 . A A . 50 ARG CD 1 1
19 52950 1 1 50 ARG CG C -0.275 19.069 30.715 1.00 . A A . 50 ARG CG 1 1
19 52951 1 1 50 ARG CZ C -1.033 17.537 33.215 1.00 . A A . 50 ARG CZ 1 1
19 52952 1 1 50 ARG H H -2.273 21.540 32.007 1.00 . A A . 50 ARG H 1 1
19 52953 1 1 50 ARG HA H -1.266 21.056 29.229 1.00 . A A . 50 ARG HA 1 1
19 52954 1 1 50 ARG HB2 H -2.355 19.071 31.247 1.00 . A A . 50 ARG HB2 1 1
19 52955 1 1 50 ARG HB3 H -2.040 18.688 29.555 1.00 . A A . 50 ARG HB3 1 1
19 52956 1 1 50 ARG HD2 H -0.159 17.021 30.082 1.00 . A A . 50 ARG HD2 1 1
19 52957 1 1 50 ARG HD3 H 0.932 17.433 31.405 1.00 . A A . 50 ARG HD3 1 1
19 52958 1 1 50 ARG HE H -1.772 16.483 31.704 1.00 . A A . 50 ARG HE 1 1
19 52959 1 1 50 ARG HG2 H 0.335 19.368 29.876 1.00 . A A . 50 ARG HG2 1 1
19 52960 1 1 50 ARG HG3 H 0.000 19.647 31.585 1.00 . A A . 50 ARG HG3 1 1
19 52961 1 1 50 ARG HH11 H 0.966 17.606 33.287 1.00 . A A . 50 ARG HH11 1 1
19 52962 1 1 50 ARG HH12 H 0.149 18.087 34.736 1.00 . A A . 50 ARG HH12 1 1
19 52963 1 1 50 ARG HH21 H -3.023 17.568 33.432 1.00 . A A . 50 ARG HH21 1 1
19 52964 1 1 50 ARG HH22 H -2.110 18.066 34.818 1.00 . A A . 50 ARG HH22 1 1
19 52965 1 1 50 ARG N N -1.710 21.638 31.211 1.00 . A A . 50 ARG N 1 1
19 52966 1 1 50 ARG NE N -1.073 17.112 31.983 1.00 . A A . 50 ARG NE 1 1
19 52967 1 1 50 ARG NH1 N 0.117 17.761 33.791 1.00 . A A . 50 ARG NH1 1 1
19 52968 1 1 50 ARG NH2 N -2.141 17.740 33.873 1.00 . A A . 50 ARG NH2 1 1
19 52969 1 1 50 ARG O O -4.320 21.030 30.315 1.00 . A A . 50 ARG O 1 1
19 52970 1 1 51 LYS C C -5.840 20.130 28.114 1.00 . A A . 51 LYS C 1 1
19 52971 1 1 51 LYS CA C -4.962 21.318 27.717 1.00 . A A . 51 LYS CA 1 1
19 52972 1 1 51 LYS CB C -4.911 21.426 26.192 1.00 . A A . 51 LYS CB 1 1
19 52973 1 1 51 LYS CD C -6.158 22.586 24.365 1.00 . A A . 51 LYS CD 1 1
19 52974 1 1 51 LYS CE C -7.518 23.166 23.972 1.00 . A A . 51 LYS CE 1 1
19 52975 1 1 51 LYS CG C -6.299 21.787 25.661 1.00 . A A . 51 LYS CG 1 1
19 52976 1 1 51 LYS H H -2.822 21.079 27.633 1.00 . A A . 51 LYS H 1 1
19 52977 1 1 51 LYS HA H -5.376 22.226 28.130 1.00 . A A . 51 LYS HA 1 1
19 52978 1 1 51 LYS HB2 H -4.207 22.195 25.909 1.00 . A A . 51 LYS HB2 1 1
19 52979 1 1 51 LYS HB3 H -4.599 20.481 25.774 1.00 . A A . 51 LYS HB3 1 1
19 52980 1 1 51 LYS HD2 H -5.452 23.391 24.513 1.00 . A A . 51 LYS HD2 1 1
19 52981 1 1 51 LYS HD3 H -5.802 21.937 23.579 1.00 . A A . 51 LYS HD3 1 1
19 52982 1 1 51 LYS HE2 H -7.863 22.690 23.065 1.00 . A A . 51 LYS HE2 1 1
19 52983 1 1 51 LYS HE3 H -8.228 22.986 24.765 1.00 . A A . 51 LYS HE3 1 1
19 52984 1 1 51 LYS HG2 H -6.857 20.882 25.467 1.00 . A A . 51 LYS HG2 1 1
19 52985 1 1 51 LYS HG3 H -6.823 22.382 26.395 1.00 . A A . 51 LYS HG3 1 1
19 52986 1 1 51 LYS HZ1 H -6.381 24.897 23.757 1.00 . A A . 51 LYS HZ1 1 1
19 52987 1 1 51 LYS HZ2 H -7.890 25.145 24.497 1.00 . A A . 51 LYS HZ2 1 1
19 52988 1 1 51 LYS HZ3 H -7.795 24.879 22.822 1.00 . A A . 51 LYS HZ3 1 1
19 52989 1 1 51 LYS N N -3.583 21.116 28.248 1.00 . A A . 51 LYS N 1 1
19 52990 1 1 51 LYS NZ N -7.386 24.632 23.745 1.00 . A A . 51 LYS NZ 1 1
19 52991 1 1 51 LYS O O -5.358 19.120 28.588 1.00 . A A . 51 LYS O 1 1
19 52992 1 1 52 SER C C -7.482 17.809 27.717 1.00 . A A . 52 SER C 1 1
19 52993 1 1 52 SER CA C -8.033 19.116 28.293 1.00 . A A . 52 SER CA 1 1
19 52994 1 1 52 SER CB C -9.429 19.377 27.721 1.00 . A A . 52 SER CB 1 1
19 52995 1 1 52 SER H H -7.497 21.063 27.542 1.00 . A A . 52 SER H 1 1
19 52996 1 1 52 SER HA H -8.094 19.039 29.369 1.00 . A A . 52 SER HA 1 1
19 52997 1 1 52 SER HB2 H -9.349 20.020 26.857 1.00 . A A . 52 SER HB2 1 1
19 52998 1 1 52 SER HB3 H -9.880 18.440 27.432 1.00 . A A . 52 SER HB3 1 1
19 52999 1 1 52 SER HG H -10.420 20.901 28.412 1.00 . A A . 52 SER HG 1 1
19 53000 1 1 52 SER N N -7.126 20.241 27.926 1.00 . A A . 52 SER N 1 1
19 53001 1 1 52 SER O O -7.534 17.574 26.527 1.00 . A A . 52 SER O 1 1
19 53002 1 1 52 SER OG O -10.234 20.006 28.707 1.00 . A A . 52 SER OG 1 1
19 53003 1 1 53 GLU C C -7.510 14.626 27.976 1.00 . A A . 53 GLU C 1 1
19 53004 1 1 53 GLU CA C -6.394 15.671 28.055 1.00 . A A . 53 GLU CA 1 1
19 53005 1 1 53 GLU CB C -5.307 15.182 29.013 1.00 . A A . 53 GLU CB 1 1
19 53006 1 1 53 GLU CD C -3.510 13.482 29.361 1.00 . A A . 53 GLU CD 1 1
19 53007 1 1 53 GLU CG C -4.555 14.011 28.377 1.00 . A A . 53 GLU CG 1 1
19 53008 1 1 53 GLU H H -6.917 17.171 29.511 1.00 . A A . 53 GLU H 1 1
19 53009 1 1 53 GLU HA H -5.969 15.818 27.073 1.00 . A A . 53 GLU HA 1 1
19 53010 1 1 53 GLU HB2 H -4.615 15.987 29.213 1.00 . A A . 53 GLU HB2 1 1
19 53011 1 1 53 GLU HB3 H -5.760 14.858 29.939 1.00 . A A . 53 GLU HB3 1 1
19 53012 1 1 53 GLU HG2 H -5.254 13.223 28.136 1.00 . A A . 53 GLU HG2 1 1
19 53013 1 1 53 GLU HG3 H -4.064 14.346 27.476 1.00 . A A . 53 GLU HG3 1 1
19 53014 1 1 53 GLU N N -6.950 16.960 28.555 1.00 . A A . 53 GLU N 1 1
19 53015 1 1 53 GLU O O -7.473 13.726 27.162 1.00 . A A . 53 GLU O 1 1
19 53016 1 1 53 GLU OE1 O -3.407 14.038 30.441 1.00 . A A . 53 GLU OE1 1 1
19 53017 1 1 53 GLU OE2 O -2.830 12.529 29.018 1.00 . A A . 53 GLU OE2 1 1
19 53018 1 1 54 LYS C C -9.178 12.467 29.492 1.00 . A A . 54 LYS C 1 1
19 53019 1 1 54 LYS CA C -9.620 13.752 28.793 1.00 . A A . 54 LYS CA 1 1
19 53020 1 1 54 LYS CB C -9.997 13.437 27.343 1.00 . A A . 54 LYS CB 1 1
19 53021 1 1 54 LYS CD C -11.104 14.709 25.502 1.00 . A A . 54 LYS CD 1 1
19 53022 1 1 54 LYS CE C -11.406 16.140 25.055 1.00 . A A . 54 LYS CE 1 1
19 53023 1 1 54 LYS CG C -9.954 14.719 26.512 1.00 . A A . 54 LYS CG 1 1
19 53024 1 1 54 LYS H H -8.510 15.472 29.469 1.00 . A A . 54 LYS H 1 1
19 53025 1 1 54 LYS HA H -10.475 14.164 29.304 1.00 . A A . 54 LYS HA 1 1
19 53026 1 1 54 LYS HB2 H -9.297 12.721 26.938 1.00 . A A . 54 LYS HB2 1 1
19 53027 1 1 54 LYS HB3 H -10.993 13.022 27.315 1.00 . A A . 54 LYS HB3 1 1
19 53028 1 1 54 LYS HD2 H -10.824 14.115 24.644 1.00 . A A . 54 LYS HD2 1 1
19 53029 1 1 54 LYS HD3 H -11.984 14.283 25.962 1.00 . A A . 54 LYS HD3 1 1
19 53030 1 1 54 LYS HE2 H -12.448 16.361 25.233 1.00 . A A . 54 LYS HE2 1 1
19 53031 1 1 54 LYS HE3 H -10.792 16.830 25.616 1.00 . A A . 54 LYS HE3 1 1
19 53032 1 1 54 LYS HG2 H -10.055 15.576 27.163 1.00 . A A . 54 LYS HG2 1 1
19 53033 1 1 54 LYS HG3 H -9.013 14.776 25.984 1.00 . A A . 54 LYS HG3 1 1
19 53034 1 1 54 LYS HZ1 H -10.731 15.384 23.237 1.00 . A A . 54 LYS HZ1 1 1
19 53035 1 1 54 LYS HZ2 H -10.409 17.036 23.462 1.00 . A A . 54 LYS HZ2 1 1
19 53036 1 1 54 LYS HZ3 H -11.983 16.518 23.090 1.00 . A A . 54 LYS HZ3 1 1
19 53037 1 1 54 LYS N N -8.502 14.739 28.818 1.00 . A A . 54 LYS N 1 1
19 53038 1 1 54 LYS NZ N -11.111 16.280 23.602 1.00 . A A . 54 LYS NZ 1 1
19 53039 1 1 54 LYS O O -8.667 11.558 28.867 1.00 . A A . 54 LYS O 1 1
19 53040 1 1 55 LEU C C -9.628 9.928 30.839 1.00 . A A . 55 LEU C 1 1
19 53041 1 1 55 LEU CA C -8.959 11.135 31.498 1.00 . A A . 55 LEU CA 1 1
19 53042 1 1 55 LEU CB C -9.386 11.230 32.966 1.00 . A A . 55 LEU CB 1 1
19 53043 1 1 55 LEU CD1 C -7.115 10.361 33.539 1.00 . A A . 55 LEU CD1 1 1
19 53044 1 1 55 LEU CD2 C -8.908 10.408 35.277 1.00 . A A . 55 LEU CD2 1 1
19 53045 1 1 55 LEU CG C -8.614 10.196 33.790 1.00 . A A . 55 LEU CG 1 1
19 53046 1 1 55 LEU H H -9.786 13.108 31.281 1.00 . A A . 55 LEU H 1 1
19 53047 1 1 55 LEU HA H -7.885 11.027 31.442 1.00 . A A . 55 LEU HA 1 1
19 53048 1 1 55 LEU HB2 H -9.170 12.220 33.340 1.00 . A A . 55 LEU HB2 1 1
19 53049 1 1 55 LEU HB3 H -10.445 11.038 33.047 1.00 . A A . 55 LEU HB3 1 1
19 53050 1 1 55 LEU HD11 H -6.792 9.637 32.804 1.00 . A A . 55 LEU HD11 1 1
19 53051 1 1 55 LEU HD12 H -6.575 10.204 34.461 1.00 . A A . 55 LEU HD12 1 1
19 53052 1 1 55 LEU HD13 H -6.918 11.358 33.172 1.00 . A A . 55 LEU HD13 1 1
19 53053 1 1 55 LEU HD21 H -8.632 9.522 35.828 1.00 . A A . 55 LEU HD21 1 1
19 53054 1 1 55 LEU HD22 H -9.962 10.602 35.412 1.00 . A A . 55 LEU HD22 1 1
19 53055 1 1 55 LEU HD23 H -8.338 11.251 35.640 1.00 . A A . 55 LEU HD23 1 1
19 53056 1 1 55 LEU HG H -8.921 9.202 33.500 1.00 . A A . 55 LEU HG 1 1
19 53057 1 1 55 LEU N N -9.370 12.373 30.781 1.00 . A A . 55 LEU N 1 1
19 53058 1 1 55 LEU O O -8.990 8.936 30.548 1.00 . A A . 55 LEU O 1 1
19 53059 1 1 56 PHE C C -12.442 9.416 28.771 1.00 . A A . 56 PHE C 1 1
19 53060 1 1 56 PHE CA C -11.618 8.874 29.940 1.00 . A A . 56 PHE CA 1 1
19 53061 1 1 56 PHE CB C -12.542 8.198 30.954 1.00 . A A . 56 PHE CB 1 1
19 53062 1 1 56 PHE CD1 C -11.136 6.495 32.168 1.00 . A A . 56 PHE CD1 1 1
19 53063 1 1 56 PHE CD2 C -11.593 8.615 33.252 1.00 . A A . 56 PHE CD2 1 1
19 53064 1 1 56 PHE CE1 C -10.390 6.087 33.280 1.00 . A A . 56 PHE CE1 1 1
19 53065 1 1 56 PHE CE2 C -10.847 8.207 34.365 1.00 . A A . 56 PHE CE2 1 1
19 53066 1 1 56 PHE CG C -11.738 7.758 32.153 1.00 . A A . 56 PHE CG 1 1
19 53067 1 1 56 PHE CZ C -10.245 6.943 34.378 1.00 . A A . 56 PHE CZ 1 1
19 53068 1 1 56 PHE H H -11.406 10.820 30.826 1.00 . A A . 56 PHE H 1 1
19 53069 1 1 56 PHE HA H -10.897 8.158 29.575 1.00 . A A . 56 PHE HA 1 1
19 53070 1 1 56 PHE HB2 H -13.303 8.897 31.266 1.00 . A A . 56 PHE HB2 1 1
19 53071 1 1 56 PHE HB3 H -13.009 7.338 30.498 1.00 . A A . 56 PHE HB3 1 1
19 53072 1 1 56 PHE HD1 H -11.247 5.834 31.321 1.00 . A A . 56 PHE HD1 1 1
19 53073 1 1 56 PHE HD2 H -12.058 9.590 33.241 1.00 . A A . 56 PHE HD2 1 1
19 53074 1 1 56 PHE HE1 H -9.925 5.112 33.291 1.00 . A A . 56 PHE HE1 1 1
19 53075 1 1 56 PHE HE2 H -10.735 8.868 35.211 1.00 . A A . 56 PHE HE2 1 1
19 53076 1 1 56 PHE HZ H -9.670 6.629 35.236 1.00 . A A . 56 PHE HZ 1 1
19 53077 1 1 56 PHE N N -10.907 10.009 30.593 1.00 . A A . 56 PHE N 1 1
19 53078 1 1 56 PHE O O -13.465 10.049 28.958 1.00 . A A . 56 PHE O 1 1
19 53079 1 1 57 PRO C C -14.045 9.020 26.168 1.00 . A A . 57 PRO C 1 1
19 53080 1 1 57 PRO CA C -12.661 9.645 26.330 1.00 . A A . 57 PRO CA 1 1
19 53081 1 1 57 PRO CB C -11.731 9.203 25.199 1.00 . A A . 57 PRO CB 1 1
19 53082 1 1 57 PRO CD C -10.770 8.395 27.218 1.00 . A A . 57 PRO CD 1 1
19 53083 1 1 57 PRO CG C -10.971 8.058 25.770 1.00 . A A . 57 PRO CG 1 1
19 53084 1 1 57 PRO HA H -12.748 10.720 26.311 1.00 . A A . 57 PRO HA 1 1
19 53085 1 1 57 PRO HB2 H -12.317 8.901 24.347 1.00 . A A . 57 PRO HB2 1 1
19 53086 1 1 57 PRO HB3 H -11.080 10.020 24.922 1.00 . A A . 57 PRO HB3 1 1
19 53087 1 1 57 PRO HD2 H -10.708 7.496 27.807 1.00 . A A . 57 PRO HD2 1 1
19 53088 1 1 57 PRO HD3 H -9.873 8.982 27.352 1.00 . A A . 57 PRO HD3 1 1
19 53089 1 1 57 PRO HG2 H -11.544 7.149 25.662 1.00 . A A . 57 PRO HG2 1 1
19 53090 1 1 57 PRO HG3 H -10.024 7.958 25.263 1.00 . A A . 57 PRO HG3 1 1
19 53091 1 1 57 PRO N N -11.981 9.169 27.538 1.00 . A A . 57 PRO N 1 1
19 53092 1 1 57 PRO O O -14.263 7.869 26.493 1.00 . A A . 57 PRO O 1 1
19 53093 1 1 58 GLY C C -17.100 9.157 26.796 1.00 . A A . 58 GLY C 1 1
19 53094 1 1 58 GLY CA C -16.351 9.229 25.460 1.00 . A A . 58 GLY CA 1 1
19 53095 1 1 58 GLY H H -14.776 10.692 25.389 1.00 . A A . 58 GLY H 1 1
19 53096 1 1 58 GLY HA2 H -16.893 9.872 24.782 1.00 . A A . 58 GLY HA2 1 1
19 53097 1 1 58 GLY HA3 H -16.285 8.239 25.035 1.00 . A A . 58 GLY HA3 1 1
19 53098 1 1 58 GLY N N -14.981 9.772 25.658 1.00 . A A . 58 GLY N 1 1
19 53099 1 1 58 GLY O O -18.313 9.077 26.822 1.00 . A A . 58 GLY O 1 1
19 53100 1 1 59 TYR C C -17.300 10.453 29.837 1.00 . A A . 59 TYR C 1 1
19 53101 1 1 59 TYR CA C -17.123 9.064 29.214 1.00 . A A . 59 TYR CA 1 1
19 53102 1 1 59 TYR CB C -16.314 8.183 30.167 1.00 . A A . 59 TYR CB 1 1
19 53103 1 1 59 TYR CD1 C -17.041 6.298 28.660 1.00 . A A . 59 TYR CD1 1 1
19 53104 1 1 59 TYR CD2 C -16.632 5.826 31.002 1.00 . A A . 59 TYR CD2 1 1
19 53105 1 1 59 TYR CE1 C -17.371 4.954 28.446 1.00 . A A . 59 TYR CE1 1 1
19 53106 1 1 59 TYR CE2 C -16.962 4.482 30.789 1.00 . A A . 59 TYR CE2 1 1
19 53107 1 1 59 TYR CG C -16.671 6.734 29.938 1.00 . A A . 59 TYR CG 1 1
19 53108 1 1 59 TYR CZ C -17.332 4.047 29.511 1.00 . A A . 59 TYR CZ 1 1
19 53109 1 1 59 TYR H H -15.428 9.204 27.896 1.00 . A A . 59 TYR H 1 1
19 53110 1 1 59 TYR HA H -18.093 8.618 29.057 1.00 . A A . 59 TYR HA 1 1
19 53111 1 1 59 TYR HB2 H -15.260 8.327 29.983 1.00 . A A . 59 TYR HB2 1 1
19 53112 1 1 59 TYR HB3 H -16.541 8.453 31.188 1.00 . A A . 59 TYR HB3 1 1
19 53113 1 1 59 TYR HD1 H -17.070 6.999 27.839 1.00 . A A . 59 TYR HD1 1 1
19 53114 1 1 59 TYR HD2 H -16.346 6.161 31.989 1.00 . A A . 59 TYR HD2 1 1
19 53115 1 1 59 TYR HE1 H -17.657 4.619 27.460 1.00 . A A . 59 TYR HE1 1 1
19 53116 1 1 59 TYR HE2 H -16.933 3.782 31.610 1.00 . A A . 59 TYR HE2 1 1
19 53117 1 1 59 TYR HH H -17.786 2.594 28.358 1.00 . A A . 59 TYR HH 1 1
19 53118 1 1 59 TYR N N -16.409 9.161 27.908 1.00 . A A . 59 TYR N 1 1
19 53119 1 1 59 TYR O O -16.363 11.215 29.966 1.00 . A A . 59 TYR O 1 1
19 53120 1 1 59 TYR OH O -17.658 2.722 29.302 1.00 . A A . 59 TYR OH 1 1
19 53121 1 1 60 VAL C C -19.566 11.871 32.155 1.00 . A A . 60 VAL C 1 1
19 53122 1 1 60 VAL CA C -18.762 12.097 30.872 1.00 . A A . 60 VAL CA 1 1
19 53123 1 1 60 VAL CB C -19.561 12.980 29.910 1.00 . A A . 60 VAL CB 1 1
19 53124 1 1 60 VAL CG1 C -19.805 14.346 30.554 1.00 . A A . 60 VAL CG1 1 1
19 53125 1 1 60 VAL CG2 C -18.773 13.162 28.613 1.00 . A A . 60 VAL CG2 1 1
19 53126 1 1 60 VAL H H -19.237 10.134 30.128 1.00 . A A . 60 VAL H 1 1
19 53127 1 1 60 VAL HA H -17.824 12.575 31.112 1.00 . A A . 60 VAL HA 1 1
19 53128 1 1 60 VAL HB H -20.509 12.509 29.694 1.00 . A A . 60 VAL HB 1 1
19 53129 1 1 60 VAL HG11 H -19.547 15.125 29.853 1.00 . A A . 60 VAL HG11 1 1
19 53130 1 1 60 VAL HG12 H -19.193 14.441 31.439 1.00 . A A . 60 VAL HG12 1 1
19 53131 1 1 60 VAL HG13 H -20.847 14.435 30.825 1.00 . A A . 60 VAL HG13 1 1
19 53132 1 1 60 VAL HG21 H -18.213 12.263 28.401 1.00 . A A . 60 VAL HG21 1 1
19 53133 1 1 60 VAL HG22 H -18.090 13.993 28.719 1.00 . A A . 60 VAL HG22 1 1
19 53134 1 1 60 VAL HG23 H -19.456 13.360 27.800 1.00 . A A . 60 VAL HG23 1 1
19 53135 1 1 60 VAL N N -18.501 10.773 30.237 1.00 . A A . 60 VAL N 1 1
19 53136 1 1 60 VAL O O -20.404 10.994 32.219 1.00 . A A . 60 VAL O 1 1
19 53137 1 1 61 PHE C C -21.115 13.524 34.631 1.00 . A A . 61 PHE C 1 1
19 53138 1 1 61 PHE CA C -20.062 12.428 34.456 1.00 . A A . 61 PHE CA 1 1
19 53139 1 1 61 PHE CB C -19.081 12.470 35.627 1.00 . A A . 61 PHE CB 1 1
19 53140 1 1 61 PHE CD1 C -18.453 10.072 35.168 1.00 . A A . 61 PHE CD1 1 1
19 53141 1 1 61 PHE CD2 C -16.688 11.680 35.585 1.00 . A A . 61 PHE CD2 1 1
19 53142 1 1 61 PHE CE1 C -17.496 9.063 35.008 1.00 . A A . 61 PHE CE1 1 1
19 53143 1 1 61 PHE CE2 C -15.731 10.672 35.425 1.00 . A A . 61 PHE CE2 1 1
19 53144 1 1 61 PHE CG C -18.050 11.381 35.456 1.00 . A A . 61 PHE CG 1 1
19 53145 1 1 61 PHE CZ C -16.135 9.363 35.136 1.00 . A A . 61 PHE CZ 1 1
19 53146 1 1 61 PHE H H -18.626 13.331 33.132 1.00 . A A . 61 PHE H 1 1
19 53147 1 1 61 PHE HA H -20.549 11.464 34.433 1.00 . A A . 61 PHE HA 1 1
19 53148 1 1 61 PHE HB2 H -18.589 13.429 35.646 1.00 . A A . 61 PHE HB2 1 1
19 53149 1 1 61 PHE HB3 H -19.616 12.319 36.553 1.00 . A A . 61 PHE HB3 1 1
19 53150 1 1 61 PHE HD1 H -19.505 9.841 35.069 1.00 . A A . 61 PHE HD1 1 1
19 53151 1 1 61 PHE HD2 H -16.376 12.690 35.807 1.00 . A A . 61 PHE HD2 1 1
19 53152 1 1 61 PHE HE1 H -17.808 8.053 34.786 1.00 . A A . 61 PHE HE1 1 1
19 53153 1 1 61 PHE HE2 H -14.681 10.903 35.523 1.00 . A A . 61 PHE HE2 1 1
19 53154 1 1 61 PHE HZ H -15.397 8.584 35.013 1.00 . A A . 61 PHE HZ 1 1
19 53155 1 1 61 PHE N N -19.314 12.634 33.185 1.00 . A A . 61 PHE N 1 1
19 53156 1 1 61 PHE O O -20.831 14.700 34.523 1.00 . A A . 61 PHE O 1 1
19 53157 1 1 62 VAL C C -24.311 13.751 36.254 1.00 . A A . 62 VAL C 1 1
19 53158 1 1 62 VAL CA C -23.411 14.155 35.084 1.00 . A A . 62 VAL CA 1 1
19 53159 1 1 62 VAL CB C -24.248 14.243 33.806 1.00 . A A . 62 VAL CB 1 1
19 53160 1 1 62 VAL CG1 C -23.358 14.687 32.645 1.00 . A A . 62 VAL CG1 1 1
19 53161 1 1 62 VAL CG2 C -24.847 12.870 33.493 1.00 . A A . 62 VAL CG2 1 1
19 53162 1 1 62 VAL H H -22.534 12.185 34.978 1.00 . A A . 62 VAL H 1 1
19 53163 1 1 62 VAL HA H -22.967 15.117 35.288 1.00 . A A . 62 VAL HA 1 1
19 53164 1 1 62 VAL HB H -25.043 14.960 33.946 1.00 . A A . 62 VAL HB 1 1
19 53165 1 1 62 VAL HG11 H -22.411 15.038 33.031 1.00 . A A . 62 VAL HG11 1 1
19 53166 1 1 62 VAL HG12 H -23.844 15.485 32.103 1.00 . A A . 62 VAL HG12 1 1
19 53167 1 1 62 VAL HG13 H -23.188 13.852 31.981 1.00 . A A . 62 VAL HG13 1 1
19 53168 1 1 62 VAL HG21 H -25.322 12.898 32.524 1.00 . A A . 62 VAL HG21 1 1
19 53169 1 1 62 VAL HG22 H -25.578 12.616 34.246 1.00 . A A . 62 VAL HG22 1 1
19 53170 1 1 62 VAL HG23 H -24.063 12.128 33.489 1.00 . A A . 62 VAL HG23 1 1
19 53171 1 1 62 VAL N N -22.334 13.142 34.901 1.00 . A A . 62 VAL N 1 1
19 53172 1 1 62 VAL O O -24.506 12.584 36.529 1.00 . A A . 62 VAL O 1 1
19 53173 1 1 63 GLU C C -27.189 14.843 37.721 1.00 . A A . 63 GLU C 1 1
19 53174 1 1 63 GLU CA C -25.772 14.397 38.078 1.00 . A A . 63 GLU CA 1 1
19 53175 1 1 63 GLU CB C -25.301 15.150 39.323 1.00 . A A . 63 GLU CB 1 1
19 53176 1 1 63 GLU CD C -25.793 15.636 41.723 1.00 . A A . 63 GLU CD 1 1
19 53177 1 1 63 GLU CG C -26.229 14.834 40.495 1.00 . A A . 63 GLU CG 1 1
19 53178 1 1 63 GLU H H -24.708 15.647 36.686 1.00 . A A . 63 GLU H 1 1
19 53179 1 1 63 GLU HA H -25.761 13.337 38.268 1.00 . A A . 63 GLU HA 1 1
19 53180 1 1 63 GLU HB2 H -24.295 14.845 39.566 1.00 . A A . 63 GLU HB2 1 1
19 53181 1 1 63 GLU HB3 H -25.318 16.210 39.127 1.00 . A A . 63 GLU HB3 1 1
19 53182 1 1 63 GLU HG2 H -27.243 15.098 40.233 1.00 . A A . 63 GLU HG2 1 1
19 53183 1 1 63 GLU HG3 H -26.178 13.780 40.718 1.00 . A A . 63 GLU HG3 1 1
19 53184 1 1 63 GLU N N -24.871 14.713 36.935 1.00 . A A . 63 GLU N 1 1
19 53185 1 1 63 GLU O O -27.399 15.954 37.275 1.00 . A A . 63 GLU O 1 1
19 53186 1 1 63 GLU OE1 O -24.938 16.494 41.572 1.00 . A A . 63 GLU OE1 1 1
19 53187 1 1 63 GLU OE2 O -26.320 15.378 42.793 1.00 . A A . 63 GLU OE2 1 1
19 53188 1 1 64 MET C C -30.587 13.674 38.375 1.00 . A A . 64 MET C 1 1
19 53189 1 1 64 MET CA C -29.549 14.405 37.523 1.00 . A A . 64 MET CA 1 1
19 53190 1 1 64 MET CB C -29.794 14.086 36.047 1.00 . A A . 64 MET CB 1 1
19 53191 1 1 64 MET CE C -28.945 12.689 33.476 1.00 . A A . 64 MET CE 1 1
19 53192 1 1 64 MET CG C -28.736 14.783 35.191 1.00 . A A . 64 MET CG 1 1
19 53193 1 1 64 MET H H -27.986 13.091 38.234 1.00 . A A . 64 MET H 1 1
19 53194 1 1 64 MET HA H -29.652 15.470 37.673 1.00 . A A . 64 MET HA 1 1
19 53195 1 1 64 MET HB2 H -29.735 13.018 35.896 1.00 . A A . 64 MET HB2 1 1
19 53196 1 1 64 MET HB3 H -30.776 14.435 35.762 1.00 . A A . 64 MET HB3 1 1
19 53197 1 1 64 MET HE1 H -28.332 12.395 34.316 1.00 . A A . 64 MET HE1 1 1
19 53198 1 1 64 MET HE2 H -28.489 12.344 32.562 1.00 . A A . 64 MET HE2 1 1
19 53199 1 1 64 MET HE3 H -29.930 12.252 33.571 1.00 . A A . 64 MET HE3 1 1
19 53200 1 1 64 MET HG2 H -28.753 15.844 35.390 1.00 . A A . 64 MET HG2 1 1
19 53201 1 1 64 MET HG3 H -27.760 14.388 35.431 1.00 . A A . 64 MET HG3 1 1
19 53202 1 1 64 MET N N -28.166 13.993 37.889 1.00 . A A . 64 MET N 1 1
19 53203 1 1 64 MET O O -30.325 12.643 38.962 1.00 . A A . 64 MET O 1 1
19 53204 1 1 64 MET SD S -29.090 14.492 33.440 1.00 . A A . 64 MET SD 1 1
19 53205 1 1 65 ILE C C -33.471 12.444 38.390 1.00 . A A . 65 ILE C 1 1
19 53206 1 1 65 ILE CA C -32.860 13.579 39.215 1.00 . A A . 65 ILE CA 1 1
19 53207 1 1 65 ILE CB C -33.932 14.623 39.555 1.00 . A A . 65 ILE CB 1 1
19 53208 1 1 65 ILE CD1 C -36.041 15.719 38.796 1.00 . A A . 65 ILE CD1 1 1
19 53209 1 1 65 ILE CG1 C -34.966 14.694 38.431 1.00 . A A . 65 ILE CG1 1 1
19 53210 1 1 65 ILE CG2 C -33.271 15.992 39.724 1.00 . A A . 65 ILE CG2 1 1
19 53211 1 1 65 ILE H H -31.926 15.045 37.925 1.00 . A A . 65 ILE H 1 1
19 53212 1 1 65 ILE HA H -32.449 13.175 40.129 1.00 . A A . 65 ILE HA 1 1
19 53213 1 1 65 ILE HB H -34.421 14.346 40.477 1.00 . A A . 65 ILE HB 1 1
19 53214 1 1 65 ILE HD11 H -35.814 16.662 38.320 1.00 . A A . 65 ILE HD11 1 1
19 53215 1 1 65 ILE HD12 H -36.062 15.853 39.868 1.00 . A A . 65 ILE HD12 1 1
19 53216 1 1 65 ILE HD13 H -37.005 15.368 38.459 1.00 . A A . 65 ILE HD13 1 1
19 53217 1 1 65 ILE HG12 H -34.481 14.990 37.513 1.00 . A A . 65 ILE HG12 1 1
19 53218 1 1 65 ILE HG13 H -35.424 13.724 38.300 1.00 . A A . 65 ILE HG13 1 1
19 53219 1 1 65 ILE HG21 H -32.303 15.871 40.188 1.00 . A A . 65 ILE HG21 1 1
19 53220 1 1 65 ILE HG22 H -33.893 16.618 40.346 1.00 . A A . 65 ILE HG22 1 1
19 53221 1 1 65 ILE HG23 H -33.149 16.455 38.755 1.00 . A A . 65 ILE HG23 1 1
19 53222 1 1 65 ILE N N -31.771 14.216 38.424 1.00 . A A . 65 ILE N 1 1
19 53223 1 1 65 ILE O O -33.871 12.632 37.259 1.00 . A A . 65 ILE O 1 1
19 53224 1 1 66 MET C C -35.602 10.178 38.148 1.00 . A A . 66 MET C 1 1
19 53225 1 1 66 MET CA C -34.074 10.110 38.168 1.00 . A A . 66 MET CA 1 1
19 53226 1 1 66 MET CB C -33.632 8.801 38.824 1.00 . A A . 66 MET CB 1 1
19 53227 1 1 66 MET CE C -31.655 6.431 38.731 1.00 . A A . 66 MET CE 1 1
19 53228 1 1 66 MET CG C -33.938 7.631 37.886 1.00 . A A . 66 MET CG 1 1
19 53229 1 1 66 MET H H -33.159 11.123 39.836 1.00 . A A . 66 MET H 1 1
19 53230 1 1 66 MET HA H -33.701 10.144 37.155 1.00 . A A . 66 MET HA 1 1
19 53231 1 1 66 MET HB2 H -32.571 8.836 39.021 1.00 . A A . 66 MET HB2 1 1
19 53232 1 1 66 MET HB3 H -34.166 8.666 39.754 1.00 . A A . 66 MET HB3 1 1
19 53233 1 1 66 MET HE1 H -31.455 7.130 39.532 1.00 . A A . 66 MET HE1 1 1
19 53234 1 1 66 MET HE2 H -31.338 6.860 37.795 1.00 . A A . 66 MET HE2 1 1
19 53235 1 1 66 MET HE3 H -31.113 5.511 38.906 1.00 . A A . 66 MET HE3 1 1
19 53236 1 1 66 MET HG2 H -34.999 7.601 37.682 1.00 . A A . 66 MET HG2 1 1
19 53237 1 1 66 MET HG3 H -33.397 7.761 36.961 1.00 . A A . 66 MET HG3 1 1
19 53238 1 1 66 MET N N -33.520 11.260 38.936 1.00 . A A . 66 MET N 1 1
19 53239 1 1 66 MET O O -36.235 10.556 39.113 1.00 . A A . 66 MET O 1 1
19 53240 1 1 66 MET SD S -33.429 6.081 38.669 1.00 . A A . 66 MET SD 1 1
19 53241 1 1 67 ASN C C -38.077 9.455 35.505 1.00 . A A . 67 ASN C 1 1
19 53242 1 1 67 ASN CA C -37.675 9.845 36.929 1.00 . A A . 67 ASN CA 1 1
19 53243 1 1 67 ASN CB C -38.180 11.258 37.234 1.00 . A A . 67 ASN CB 1 1
19 53244 1 1 67 ASN CG C -38.666 11.324 38.683 1.00 . A A . 67 ASN CG 1 1
19 53245 1 1 67 ASN H H -35.650 9.508 36.283 1.00 . A A . 67 ASN H 1 1
19 53246 1 1 67 ASN HA H -38.108 9.146 37.630 1.00 . A A . 67 ASN HA 1 1
19 53247 1 1 67 ASN HB2 H -37.376 11.965 37.091 1.00 . A A . 67 ASN HB2 1 1
19 53248 1 1 67 ASN HB3 H -38.995 11.500 36.568 1.00 . A A . 67 ASN HB3 1 1
19 53249 1 1 67 ASN HD21 H -38.469 13.295 38.807 1.00 . A A . 67 ASN HD21 1 1
19 53250 1 1 67 ASN HD22 H -39.091 12.539 40.194 1.00 . A A . 67 ASN HD22 1 1
19 53251 1 1 67 ASN N N -36.192 9.810 37.042 1.00 . A A . 67 ASN N 1 1
19 53252 1 1 67 ASN ND2 N -38.731 12.480 39.284 1.00 . A A . 67 ASN ND2 1 1
19 53253 1 1 67 ASN O O -37.250 9.376 34.618 1.00 . A A . 67 ASN O 1 1
19 53254 1 1 67 ASN OD1 O -38.990 10.313 39.274 1.00 . A A . 67 ASN OD1 1 1
19 53255 1 1 68 ASP C C -39.573 9.996 32.949 1.00 . A A . 68 ASP C 1 1
19 53256 1 1 68 ASP CA C -39.780 8.820 33.905 1.00 . A A . 68 ASP CA 1 1
19 53257 1 1 68 ASP CB C -41.262 8.445 33.937 1.00 . A A . 68 ASP CB 1 1
19 53258 1 1 68 ASP CG C -41.442 7.137 34.710 1.00 . A A . 68 ASP CG 1 1
19 53259 1 1 68 ASP H H -39.990 9.274 36.002 1.00 . A A . 68 ASP H 1 1
19 53260 1 1 68 ASP HA H -39.201 7.974 33.566 1.00 . A A . 68 ASP HA 1 1
19 53261 1 1 68 ASP HB2 H -41.823 9.231 34.422 1.00 . A A . 68 ASP HB2 1 1
19 53262 1 1 68 ASP HB3 H -41.622 8.318 32.926 1.00 . A A . 68 ASP HB3 1 1
19 53263 1 1 68 ASP N N -39.337 9.206 35.275 1.00 . A A . 68 ASP N 1 1
19 53264 1 1 68 ASP O O -39.157 9.826 31.820 1.00 . A A . 68 ASP O 1 1
19 53265 1 1 68 ASP OD1 O -40.441 6.517 35.027 1.00 . A A . 68 ASP OD1 1 1
19 53266 1 1 68 ASP OD2 O -42.578 6.779 34.973 1.00 . A A . 68 ASP OD2 1 1
19 53267 1 1 69 GLU C C -38.205 12.732 32.399 1.00 . A A . 69 GLU C 1 1
19 53268 1 1 69 GLU CA C -39.690 12.376 32.504 1.00 . A A . 69 GLU CA 1 1
19 53269 1 1 69 GLU CB C -40.457 13.564 33.089 1.00 . A A . 69 GLU CB 1 1
19 53270 1 1 69 GLU CD C -42.685 14.348 33.902 1.00 . A A . 69 GLU CD 1 1
19 53271 1 1 69 GLU CG C -41.934 13.192 33.239 1.00 . A A . 69 GLU CG 1 1
19 53272 1 1 69 GLU H H -40.203 11.304 34.303 1.00 . A A . 69 GLU H 1 1
19 53273 1 1 69 GLU HA H -40.076 12.149 31.521 1.00 . A A . 69 GLU HA 1 1
19 53274 1 1 69 GLU HB2 H -40.049 13.815 34.057 1.00 . A A . 69 GLU HB2 1 1
19 53275 1 1 69 GLU HB3 H -40.365 14.412 32.427 1.00 . A A . 69 GLU HB3 1 1
19 53276 1 1 69 GLU HG2 H -42.357 12.999 32.264 1.00 . A A . 69 GLU HG2 1 1
19 53277 1 1 69 GLU HG3 H -42.023 12.307 33.851 1.00 . A A . 69 GLU HG3 1 1
19 53278 1 1 69 GLU N N -39.865 11.190 33.390 1.00 . A A . 69 GLU N 1 1
19 53279 1 1 69 GLU O O -37.738 13.183 31.373 1.00 . A A . 69 GLU O 1 1
19 53280 1 1 69 GLU OE1 O -42.028 15.238 34.417 1.00 . A A . 69 GLU OE1 1 1
19 53281 1 1 69 GLU OE2 O -43.905 14.324 33.883 1.00 . A A . 69 GLU OE2 1 1
19 53282 1 1 70 ALA C C -35.271 11.854 32.539 1.00 . A A . 70 ALA C 1 1
19 53283 1 1 70 ALA CA C -36.008 12.872 33.410 1.00 . A A . 70 ALA CA 1 1
19 53284 1 1 70 ALA CB C -35.434 12.837 34.827 1.00 . A A . 70 ALA CB 1 1
19 53285 1 1 70 ALA H H -37.856 12.177 34.274 1.00 . A A . 70 ALA H 1 1
19 53286 1 1 70 ALA HA H -35.879 13.861 32.995 1.00 . A A . 70 ALA HA 1 1
19 53287 1 1 70 ALA HB1 H -34.661 13.586 34.922 1.00 . A A . 70 ALA HB1 1 1
19 53288 1 1 70 ALA HB2 H -35.014 11.861 35.021 1.00 . A A . 70 ALA HB2 1 1
19 53289 1 1 70 ALA HB3 H -36.219 13.039 35.541 1.00 . A A . 70 ALA HB3 1 1
19 53290 1 1 70 ALA N N -37.460 12.539 33.454 1.00 . A A . 70 ALA N 1 1
19 53291 1 1 70 ALA O O -34.488 12.209 31.679 1.00 . A A . 70 ALA O 1 1
19 53292 1 1 71 TYR C C -35.167 9.716 30.468 1.00 . A A . 71 TYR C 1 1
19 53293 1 1 71 TYR CA C -34.814 9.549 31.948 1.00 . A A . 71 TYR CA 1 1
19 53294 1 1 71 TYR CB C -35.253 8.161 32.417 1.00 . A A . 71 TYR CB 1 1
19 53295 1 1 71 TYR CD1 C -33.292 6.795 31.617 1.00 . A A . 71 TYR CD1 1 1
19 53296 1 1 71 TYR CD2 C -35.454 6.458 30.570 1.00 . A A . 71 TYR CD2 1 1
19 53297 1 1 71 TYR CE1 C -32.735 5.822 30.778 1.00 . A A . 71 TYR CE1 1 1
19 53298 1 1 71 TYR CE2 C -34.895 5.485 29.732 1.00 . A A . 71 TYR CE2 1 1
19 53299 1 1 71 TYR CG C -34.652 7.113 31.513 1.00 . A A . 71 TYR CG 1 1
19 53300 1 1 71 TYR CZ C -33.536 5.167 29.836 1.00 . A A . 71 TYR CZ 1 1
19 53301 1 1 71 TYR H H -36.138 10.325 33.459 1.00 . A A . 71 TYR H 1 1
19 53302 1 1 71 TYR HA H -33.746 9.649 32.076 1.00 . A A . 71 TYR HA 1 1
19 53303 1 1 71 TYR HB2 H -34.915 8.000 33.431 1.00 . A A . 71 TYR HB2 1 1
19 53304 1 1 71 TYR HB3 H -36.330 8.094 32.382 1.00 . A A . 71 TYR HB3 1 1
19 53305 1 1 71 TYR HD1 H -32.674 7.300 32.343 1.00 . A A . 71 TYR HD1 1 1
19 53306 1 1 71 TYR HD2 H -36.502 6.703 30.490 1.00 . A A . 71 TYR HD2 1 1
19 53307 1 1 71 TYR HE1 H -31.686 5.577 30.859 1.00 . A A . 71 TYR HE1 1 1
19 53308 1 1 71 TYR HE2 H -35.514 4.980 29.005 1.00 . A A . 71 TYR HE2 1 1
19 53309 1 1 71 TYR HH H -32.681 4.644 28.210 1.00 . A A . 71 TYR HH 1 1
19 53310 1 1 71 TYR N N -35.508 10.591 32.757 1.00 . A A . 71 TYR N 1 1
19 53311 1 1 71 TYR O O -34.313 9.640 29.607 1.00 . A A . 71 TYR O 1 1
19 53312 1 1 71 TYR OH O -32.987 4.208 29.010 1.00 . A A . 71 TYR OH 1 1
19 53313 1 1 72 ASN C C -36.279 11.417 28.186 1.00 . A A . 72 ASN C 1 1
19 53314 1 1 72 ASN CA C -36.816 10.093 28.736 1.00 . A A . 72 ASN CA 1 1
19 53315 1 1 72 ASN CB C -38.341 10.080 28.633 1.00 . A A . 72 ASN CB 1 1
19 53316 1 1 72 ASN CG C -38.753 10.169 27.161 1.00 . A A . 72 ASN CG 1 1
19 53317 1 1 72 ASN H H -37.094 9.985 30.868 1.00 . A A . 72 ASN H 1 1
19 53318 1 1 72 ASN HA H -36.412 9.276 28.158 1.00 . A A . 72 ASN HA 1 1
19 53319 1 1 72 ASN HB2 H -38.723 9.165 29.060 1.00 . A A . 72 ASN HB2 1 1
19 53320 1 1 72 ASN HB3 H -38.743 10.925 29.170 1.00 . A A . 72 ASN HB3 1 1
19 53321 1 1 72 ASN HD21 H -38.255 8.288 26.762 1.00 . A A . 72 ASN HD21 1 1
19 53322 1 1 72 ASN HD22 H -38.858 9.174 25.446 1.00 . A A . 72 ASN HD22 1 1
19 53323 1 1 72 ASN N N -36.416 9.933 30.163 1.00 . A A . 72 ASN N 1 1
19 53324 1 1 72 ASN ND2 N -38.618 9.121 26.395 1.00 . A A . 72 ASN ND2 1 1
19 53325 1 1 72 ASN O O -36.066 11.563 26.999 1.00 . A A . 72 ASN O 1 1
19 53326 1 1 72 ASN OD1 O -39.201 11.201 26.706 1.00 . A A . 72 ASN OD1 1 1
19 53327 1 1 73 PHE C C -34.036 13.612 28.331 1.00 . A A . 73 PHE C 1 1
19 53328 1 1 73 PHE CA C -35.548 13.697 28.548 1.00 . A A . 73 PHE CA 1 1
19 53329 1 1 73 PHE CB C -35.844 14.775 29.593 1.00 . A A . 73 PHE CB 1 1
19 53330 1 1 73 PHE CD1 C -36.033 16.687 27.962 1.00 . A A . 73 PHE CD1 1 1
19 53331 1 1 73 PHE CD2 C -34.344 16.798 29.698 1.00 . A A . 73 PHE CD2 1 1
19 53332 1 1 73 PHE CE1 C -35.617 17.934 27.480 1.00 . A A . 73 PHE CE1 1 1
19 53333 1 1 73 PHE CE2 C -33.929 18.044 29.216 1.00 . A A . 73 PHE CE2 1 1
19 53334 1 1 73 PHE CG C -35.396 16.120 29.071 1.00 . A A . 73 PHE CG 1 1
19 53335 1 1 73 PHE CZ C -34.566 18.612 28.106 1.00 . A A . 73 PHE CZ 1 1
19 53336 1 1 73 PHE H H -36.242 12.259 29.989 1.00 . A A . 73 PHE H 1 1
19 53337 1 1 73 PHE HA H -36.033 13.954 27.618 1.00 . A A . 73 PHE HA 1 1
19 53338 1 1 73 PHE HB2 H -36.904 14.801 29.793 1.00 . A A . 73 PHE HB2 1 1
19 53339 1 1 73 PHE HB3 H -35.309 14.547 30.504 1.00 . A A . 73 PHE HB3 1 1
19 53340 1 1 73 PHE HD1 H -36.845 16.164 27.479 1.00 . A A . 73 PHE HD1 1 1
19 53341 1 1 73 PHE HD2 H -33.853 16.358 30.555 1.00 . A A . 73 PHE HD2 1 1
19 53342 1 1 73 PHE HE1 H -36.108 18.373 26.623 1.00 . A A . 73 PHE HE1 1 1
19 53343 1 1 73 PHE HE2 H -33.117 18.567 29.699 1.00 . A A . 73 PHE HE2 1 1
19 53344 1 1 73 PHE HZ H -34.245 19.575 27.734 1.00 . A A . 73 PHE HZ 1 1
19 53345 1 1 73 PHE N N -36.064 12.386 29.033 1.00 . A A . 73 PHE N 1 1
19 53346 1 1 73 PHE O O -33.496 14.209 27.421 1.00 . A A . 73 PHE O 1 1
19 53347 1 1 74 VAL C C -31.535 12.007 27.727 1.00 . A A . 74 VAL C 1 1
19 53348 1 1 74 VAL CA C -31.870 12.772 29.009 1.00 . A A . 74 VAL CA 1 1
19 53349 1 1 74 VAL CB C -31.285 12.028 30.210 1.00 . A A . 74 VAL CB 1 1
19 53350 1 1 74 VAL CG1 C -29.779 12.282 30.280 1.00 . A A . 74 VAL CG1 1 1
19 53351 1 1 74 VAL CG2 C -31.944 12.533 31.495 1.00 . A A . 74 VAL CG2 1 1
19 53352 1 1 74 VAL H H -33.800 12.414 29.896 1.00 . A A . 74 VAL H 1 1
19 53353 1 1 74 VAL HA H -31.440 13.761 28.957 1.00 . A A . 74 VAL HA 1 1
19 53354 1 1 74 VAL HB H -31.467 10.969 30.104 1.00 . A A . 74 VAL HB 1 1
19 53355 1 1 74 VAL HG11 H -29.320 11.554 30.930 1.00 . A A . 74 VAL HG11 1 1
19 53356 1 1 74 VAL HG12 H -29.600 13.275 30.666 1.00 . A A . 74 VAL HG12 1 1
19 53357 1 1 74 VAL HG13 H -29.355 12.201 29.290 1.00 . A A . 74 VAL HG13 1 1
19 53358 1 1 74 VAL HG21 H -32.422 11.708 32.003 1.00 . A A . 74 VAL HG21 1 1
19 53359 1 1 74 VAL HG22 H -32.682 13.282 31.251 1.00 . A A . 74 VAL HG22 1 1
19 53360 1 1 74 VAL HG23 H -31.192 12.965 32.139 1.00 . A A . 74 VAL HG23 1 1
19 53361 1 1 74 VAL N N -33.347 12.883 29.164 1.00 . A A . 74 VAL N 1 1
19 53362 1 1 74 VAL O O -30.817 12.492 26.875 1.00 . A A . 74 VAL O 1 1
19 53363 1 1 75 ARG C C -31.932 10.876 25.109 1.00 . A A . 75 ARG C 1 1
19 53364 1 1 75 ARG CA C -31.737 10.016 26.360 1.00 . A A . 75 ARG CA 1 1
19 53365 1 1 75 ARG CB C -32.674 8.809 26.297 1.00 . A A . 75 ARG CB 1 1
19 53366 1 1 75 ARG CD C -31.074 7.402 24.993 1.00 . A A . 75 ARG CD 1 1
19 53367 1 1 75 ARG CG C -32.454 8.062 24.980 1.00 . A A . 75 ARG CG 1 1
19 53368 1 1 75 ARG CZ C -30.834 5.230 23.947 1.00 . A A . 75 ARG CZ 1 1
19 53369 1 1 75 ARG H H -32.609 10.427 28.281 1.00 . A A . 75 ARG H 1 1
19 53370 1 1 75 ARG HA H -30.714 9.672 26.400 1.00 . A A . 75 ARG HA 1 1
19 53371 1 1 75 ARG HB2 H -32.466 8.148 27.125 1.00 . A A . 75 ARG HB2 1 1
19 53372 1 1 75 ARG HB3 H -33.698 9.145 26.354 1.00 . A A . 75 ARG HB3 1 1
19 53373 1 1 75 ARG HD2 H -30.311 8.165 24.970 1.00 . A A . 75 ARG HD2 1 1
19 53374 1 1 75 ARG HD3 H -30.966 6.810 25.890 1.00 . A A . 75 ARG HD3 1 1
19 53375 1 1 75 ARG HE H -30.915 6.915 22.901 1.00 . A A . 75 ARG HE 1 1
19 53376 1 1 75 ARG HG2 H -33.215 7.303 24.866 1.00 . A A . 75 ARG HG2 1 1
19 53377 1 1 75 ARG HG3 H -32.513 8.758 24.157 1.00 . A A . 75 ARG HG3 1 1
19 53378 1 1 75 ARG HH11 H -29.475 5.350 25.413 1.00 . A A . 75 ARG HH11 1 1
19 53379 1 1 75 ARG HH12 H -29.945 3.746 24.956 1.00 . A A . 75 ARG HH12 1 1
19 53380 1 1 75 ARG HH21 H -32.170 4.808 22.518 1.00 . A A . 75 ARG HH21 1 1
19 53381 1 1 75 ARG HH22 H -31.471 3.440 23.317 1.00 . A A . 75 ARG HH22 1 1
19 53382 1 1 75 ARG N N -32.038 10.811 27.583 1.00 . A A . 75 ARG N 1 1
19 53383 1 1 75 ARG NE N -30.934 6.522 23.798 1.00 . A A . 75 ARG NE 1 1
19 53384 1 1 75 ARG NH1 N -30.021 4.737 24.842 1.00 . A A . 75 ARG NH1 1 1
19 53385 1 1 75 ARG NH2 N -31.546 4.430 23.203 1.00 . A A . 75 ARG NH2 1 1
19 53386 1 1 75 ARG O O -31.202 10.756 24.145 1.00 . A A . 75 ARG O 1 1
19 53387 1 1 76 SER C C -32.054 13.639 23.766 1.00 . A A . 76 SER C 1 1
19 53388 1 1 76 SER CA C -33.157 12.586 23.904 1.00 . A A . 76 SER CA 1 1
19 53389 1 1 76 SER CB C -34.510 13.284 24.044 1.00 . A A . 76 SER CB 1 1
19 53390 1 1 76 SER H H -33.506 11.815 25.883 1.00 . A A . 76 SER H 1 1
19 53391 1 1 76 SER HA H -33.168 11.963 23.022 1.00 . A A . 76 SER HA 1 1
19 53392 1 1 76 SER HB2 H -34.654 13.589 25.069 1.00 . A A . 76 SER HB2 1 1
19 53393 1 1 76 SER HB3 H -34.535 14.153 23.402 1.00 . A A . 76 SER HB3 1 1
19 53394 1 1 76 SER HG H -35.765 12.558 22.748 1.00 . A A . 76 SER HG 1 1
19 53395 1 1 76 SER N N -32.916 11.734 25.105 1.00 . A A . 76 SER N 1 1
19 53396 1 1 76 SER O O -32.091 14.470 22.880 1.00 . A A . 76 SER O 1 1
19 53397 1 1 76 SER OG O -35.547 12.389 23.667 1.00 . A A . 76 SER OG 1 1
19 53398 1 1 77 VAL C C -29.226 14.421 23.205 1.00 . A A . 77 VAL C 1 1
19 53399 1 1 77 VAL CA C -29.979 14.626 24.523 1.00 . A A . 77 VAL CA 1 1
19 53400 1 1 77 VAL CB C -29.013 14.461 25.698 1.00 . A A . 77 VAL CB 1 1
19 53401 1 1 77 VAL CG1 C -27.726 15.242 25.415 1.00 . A A . 77 VAL CG1 1 1
19 53402 1 1 77 VAL CG2 C -29.664 15.002 26.971 1.00 . A A . 77 VAL CG2 1 1
19 53403 1 1 77 VAL H H -31.052 12.942 25.335 1.00 . A A . 77 VAL H 1 1
19 53404 1 1 77 VAL HA H -30.403 15.619 24.542 1.00 . A A . 77 VAL HA 1 1
19 53405 1 1 77 VAL HB H -28.779 13.415 25.828 1.00 . A A . 77 VAL HB 1 1
19 53406 1 1 77 VAL HG11 H -27.328 14.943 24.456 1.00 . A A . 77 VAL HG11 1 1
19 53407 1 1 77 VAL HG12 H -27.001 15.032 26.188 1.00 . A A . 77 VAL HG12 1 1
19 53408 1 1 77 VAL HG13 H -27.943 16.300 25.402 1.00 . A A . 77 VAL HG13 1 1
19 53409 1 1 77 VAL HG21 H -29.077 14.709 27.829 1.00 . A A . 77 VAL HG21 1 1
19 53410 1 1 77 VAL HG22 H -30.663 14.601 27.064 1.00 . A A . 77 VAL HG22 1 1
19 53411 1 1 77 VAL HG23 H -29.713 16.081 26.920 1.00 . A A . 77 VAL HG23 1 1
19 53412 1 1 77 VAL N N -31.072 13.618 24.626 1.00 . A A . 77 VAL N 1 1
19 53413 1 1 77 VAL O O -28.895 13.313 22.833 1.00 . A A . 77 VAL O 1 1
19 53414 1 1 78 PRO C C -26.780 15.053 21.373 1.00 . A A . 78 PRO C 1 1
19 53415 1 1 78 PRO CA C -28.242 15.475 21.203 1.00 . A A . 78 PRO CA 1 1
19 53416 1 1 78 PRO CB C -28.320 16.917 20.700 1.00 . A A . 78 PRO CB 1 1
19 53417 1 1 78 PRO CD C -29.314 16.897 22.872 1.00 . A A . 78 PRO CD 1 1
19 53418 1 1 78 PRO CG C -28.489 17.733 21.937 1.00 . A A . 78 PRO CG 1 1
19 53419 1 1 78 PRO HA H -28.727 14.827 20.491 1.00 . A A . 78 PRO HA 1 1
19 53420 1 1 78 PRO HB2 H -27.408 17.169 20.179 1.00 . A A . 78 PRO HB2 1 1
19 53421 1 1 78 PRO HB3 H -29.162 17.025 20.033 1.00 . A A . 78 PRO HB3 1 1
19 53422 1 1 78 PRO HD2 H -29.049 17.103 23.899 1.00 . A A . 78 PRO HD2 1 1
19 53423 1 1 78 PRO HD3 H -30.366 17.087 22.724 1.00 . A A . 78 PRO HD3 1 1
19 53424 1 1 78 PRO HG2 H -27.523 17.950 22.367 1.00 . A A . 78 PRO HG2 1 1
19 53425 1 1 78 PRO HG3 H -28.998 18.655 21.698 1.00 . A A . 78 PRO HG3 1 1
19 53426 1 1 78 PRO N N -28.954 15.521 22.487 1.00 . A A . 78 PRO N 1 1
19 53427 1 1 78 PRO O O -26.088 15.519 22.255 1.00 . A A . 78 PRO O 1 1
19 53428 1 1 79 TYR C C -24.762 12.693 21.763 1.00 . A A . 79 TYR C 1 1
19 53429 1 1 79 TYR CA C -24.893 13.719 20.635 1.00 . A A . 79 TYR CA 1 1
19 53430 1 1 79 TYR CB C -23.987 14.917 20.924 1.00 . A A . 79 TYR CB 1 1
19 53431 1 1 79 TYR CD1 C -24.247 16.000 18.664 1.00 . A A . 79 TYR CD1 1 1
19 53432 1 1 79 TYR CD2 C -24.933 17.236 20.634 1.00 . A A . 79 TYR CD2 1 1
19 53433 1 1 79 TYR CE1 C -24.628 17.077 17.855 1.00 . A A . 79 TYR CE1 1 1
19 53434 1 1 79 TYR CE2 C -25.314 18.313 19.825 1.00 . A A . 79 TYR CE2 1 1
19 53435 1 1 79 TYR CG C -24.399 16.080 20.053 1.00 . A A . 79 TYR CG 1 1
19 53436 1 1 79 TYR CZ C -25.162 18.234 18.436 1.00 . A A . 79 TYR CZ 1 1
19 53437 1 1 79 TYR H H -26.886 13.813 19.826 1.00 . A A . 79 TYR H 1 1
19 53438 1 1 79 TYR HA H -24.595 13.262 19.702 1.00 . A A . 79 TYR HA 1 1
19 53439 1 1 79 TYR HB2 H -24.078 15.194 21.964 1.00 . A A . 79 TYR HB2 1 1
19 53440 1 1 79 TYR HB3 H -22.962 14.653 20.711 1.00 . A A . 79 TYR HB3 1 1
19 53441 1 1 79 TYR HD1 H -23.835 15.108 18.215 1.00 . A A . 79 TYR HD1 1 1
19 53442 1 1 79 TYR HD2 H -25.050 17.297 21.706 1.00 . A A . 79 TYR HD2 1 1
19 53443 1 1 79 TYR HE1 H -24.510 17.015 16.783 1.00 . A A . 79 TYR HE1 1 1
19 53444 1 1 79 TYR HE2 H -25.726 19.206 20.273 1.00 . A A . 79 TYR HE2 1 1
19 53445 1 1 79 TYR HH H -26.474 19.206 17.447 1.00 . A A . 79 TYR HH 1 1
19 53446 1 1 79 TYR N N -26.309 14.174 20.531 1.00 . A A . 79 TYR N 1 1
19 53447 1 1 79 TYR O O -23.714 12.115 21.969 1.00 . A A . 79 TYR O 1 1
19 53448 1 1 79 TYR OH O -25.538 19.295 17.638 1.00 . A A . 79 TYR OH 1 1
19 53449 1 1 80 VAL C C -25.993 10.062 23.049 1.00 . A A . 80 VAL C 1 1
19 53450 1 1 80 VAL CA C -25.741 11.466 23.606 1.00 . A A . 80 VAL CA 1 1
19 53451 1 1 80 VAL CB C -26.795 11.802 24.665 1.00 . A A . 80 VAL CB 1 1
19 53452 1 1 80 VAL CG1 C -27.132 10.550 25.479 1.00 . A A . 80 VAL CG1 1 1
19 53453 1 1 80 VAL CG2 C -26.244 12.881 25.600 1.00 . A A . 80 VAL CG2 1 1
19 53454 1 1 80 VAL H H -26.657 12.931 22.316 1.00 . A A . 80 VAL H 1 1
19 53455 1 1 80 VAL HA H -24.759 11.502 24.052 1.00 . A A . 80 VAL HA 1 1
19 53456 1 1 80 VAL HB H -27.688 12.169 24.181 1.00 . A A . 80 VAL HB 1 1
19 53457 1 1 80 VAL HG11 H -27.938 10.015 24.998 1.00 . A A . 80 VAL HG11 1 1
19 53458 1 1 80 VAL HG12 H -27.434 10.838 26.475 1.00 . A A . 80 VAL HG12 1 1
19 53459 1 1 80 VAL HG13 H -26.261 9.914 25.537 1.00 . A A . 80 VAL HG13 1 1
19 53460 1 1 80 VAL HG21 H -25.373 12.500 26.113 1.00 . A A . 80 VAL HG21 1 1
19 53461 1 1 80 VAL HG22 H -26.998 13.150 26.324 1.00 . A A . 80 VAL HG22 1 1
19 53462 1 1 80 VAL HG23 H -25.970 13.752 25.024 1.00 . A A . 80 VAL HG23 1 1
19 53463 1 1 80 VAL N N -25.817 12.457 22.496 1.00 . A A . 80 VAL N 1 1
19 53464 1 1 80 VAL O O -27.005 9.801 22.431 1.00 . A A . 80 VAL O 1 1
19 53465 1 1 81 MET C C -26.145 6.984 23.721 1.00 . A A . 81 MET C 1 1
19 53466 1 1 81 MET CA C -25.263 7.772 22.750 1.00 . A A . 81 MET CA 1 1
19 53467 1 1 81 MET CB C -23.901 7.088 22.627 1.00 . A A . 81 MET CB 1 1
19 53468 1 1 81 MET CE C -22.274 5.626 19.994 1.00 . A A . 81 MET CE 1 1
19 53469 1 1 81 MET CG C -23.109 7.733 21.487 1.00 . A A . 81 MET CG 1 1
19 53470 1 1 81 MET H H -24.269 9.390 23.768 1.00 . A A . 81 MET H 1 1
19 53471 1 1 81 MET HA H -25.737 7.809 21.782 1.00 . A A . 81 MET HA 1 1
19 53472 1 1 81 MET HB2 H -23.356 7.201 23.552 1.00 . A A . 81 MET HB2 1 1
19 53473 1 1 81 MET HB3 H -24.042 6.038 22.419 1.00 . A A . 81 MET HB3 1 1
19 53474 1 1 81 MET HE1 H -22.180 4.619 20.375 1.00 . A A . 81 MET HE1 1 1
19 53475 1 1 81 MET HE2 H -21.734 5.708 19.065 1.00 . A A . 81 MET HE2 1 1
19 53476 1 1 81 MET HE3 H -23.317 5.858 19.824 1.00 . A A . 81 MET HE3 1 1
19 53477 1 1 81 MET HG2 H -23.708 7.734 20.588 1.00 . A A . 81 MET HG2 1 1
19 53478 1 1 81 MET HG3 H -22.857 8.749 21.753 1.00 . A A . 81 MET HG3 1 1
19 53479 1 1 81 MET N N -25.078 9.158 23.265 1.00 . A A . 81 MET N 1 1
19 53480 1 1 81 MET O O -26.876 6.096 23.331 1.00 . A A . 81 MET O 1 1
19 53481 1 1 81 MET SD S -21.591 6.790 21.199 1.00 . A A . 81 MET SD 1 1
19 53482 1 1 82 GLY C C -26.276 6.704 27.367 1.00 . A A . 82 GLY C 1 1
19 53483 1 1 82 GLY CA C -26.913 6.573 25.981 1.00 . A A . 82 GLY CA 1 1
19 53484 1 1 82 GLY H H -25.483 8.023 25.276 1.00 . A A . 82 GLY H 1 1
19 53485 1 1 82 GLY HA2 H -27.906 6.997 25.999 1.00 . A A . 82 GLY HA2 1 1
19 53486 1 1 82 GLY HA3 H -26.971 5.530 25.709 1.00 . A A . 82 GLY HA3 1 1
19 53487 1 1 82 GLY N N -26.080 7.303 24.985 1.00 . A A . 82 GLY N 1 1
19 53488 1 1 82 GLY O O -25.520 7.618 27.629 1.00 . A A . 82 GLY O 1 1
19 53489 1 1 83 PHE C C -25.469 4.495 30.032 1.00 . A A . 83 PHE C 1 1
19 53490 1 1 83 PHE CA C -25.988 5.875 29.622 1.00 . A A . 83 PHE CA 1 1
19 53491 1 1 83 PHE CB C -27.060 6.333 30.613 1.00 . A A . 83 PHE CB 1 1
19 53492 1 1 83 PHE CD1 C -27.282 8.575 29.482 1.00 . A A . 83 PHE CD1 1 1
19 53493 1 1 83 PHE CD2 C -29.286 7.270 29.890 1.00 . A A . 83 PHE CD2 1 1
19 53494 1 1 83 PHE CE1 C -28.058 9.582 28.895 1.00 . A A . 83 PHE CE1 1 1
19 53495 1 1 83 PHE CE2 C -30.061 8.278 29.302 1.00 . A A . 83 PHE CE2 1 1
19 53496 1 1 83 PHE CG C -27.897 7.419 29.979 1.00 . A A . 83 PHE CG 1 1
19 53497 1 1 83 PHE CZ C -29.447 9.434 28.806 1.00 . A A . 83 PHE CZ 1 1
19 53498 1 1 83 PHE H H -27.190 5.070 28.027 1.00 . A A . 83 PHE H 1 1
19 53499 1 1 83 PHE HA H -25.172 6.581 29.624 1.00 . A A . 83 PHE HA 1 1
19 53500 1 1 83 PHE HB2 H -27.692 5.497 30.872 1.00 . A A . 83 PHE HB2 1 1
19 53501 1 1 83 PHE HB3 H -26.586 6.717 31.504 1.00 . A A . 83 PHE HB3 1 1
19 53502 1 1 83 PHE HD1 H -26.211 8.689 29.550 1.00 . A A . 83 PHE HD1 1 1
19 53503 1 1 83 PHE HD2 H -29.760 6.378 30.273 1.00 . A A . 83 PHE HD2 1 1
19 53504 1 1 83 PHE HE1 H -27.585 10.474 28.511 1.00 . A A . 83 PHE HE1 1 1
19 53505 1 1 83 PHE HE2 H -31.133 8.162 29.233 1.00 . A A . 83 PHE HE2 1 1
19 53506 1 1 83 PHE HZ H -30.045 10.210 28.353 1.00 . A A . 83 PHE HZ 1 1
19 53507 1 1 83 PHE N N -26.577 5.799 28.256 1.00 . A A . 83 PHE N 1 1
19 53508 1 1 83 PHE O O -26.110 3.488 29.809 1.00 . A A . 83 PHE O 1 1
19 53509 1 1 84 VAL C C -24.705 2.459 32.044 1.00 . A A . 84 VAL C 1 1
19 53510 1 1 84 VAL CA C -23.749 3.128 31.054 1.00 . A A . 84 VAL CA 1 1
19 53511 1 1 84 VAL CB C -22.392 3.346 31.724 1.00 . A A . 84 VAL CB 1 1
19 53512 1 1 84 VAL CG1 C -21.753 1.991 32.035 1.00 . A A . 84 VAL CG1 1 1
19 53513 1 1 84 VAL CG2 C -21.479 4.134 30.782 1.00 . A A . 84 VAL CG2 1 1
19 53514 1 1 84 VAL H H -23.809 5.266 30.801 1.00 . A A . 84 VAL H 1 1
19 53515 1 1 84 VAL HA H -23.626 2.494 30.189 1.00 . A A . 84 VAL HA 1 1
19 53516 1 1 84 VAL HB H -22.527 3.899 32.641 1.00 . A A . 84 VAL HB 1 1
19 53517 1 1 84 VAL HG11 H -22.036 1.681 33.031 1.00 . A A . 84 VAL HG11 1 1
19 53518 1 1 84 VAL HG12 H -20.679 2.077 31.976 1.00 . A A . 84 VAL HG12 1 1
19 53519 1 1 84 VAL HG13 H -22.096 1.259 31.319 1.00 . A A . 84 VAL HG13 1 1
19 53520 1 1 84 VAL HG21 H -21.150 3.492 29.979 1.00 . A A . 84 VAL HG21 1 1
19 53521 1 1 84 VAL HG22 H -20.620 4.494 31.330 1.00 . A A . 84 VAL HG22 1 1
19 53522 1 1 84 VAL HG23 H -22.021 4.973 30.373 1.00 . A A . 84 VAL HG23 1 1
19 53523 1 1 84 VAL N N -24.311 4.442 30.631 1.00 . A A . 84 VAL N 1 1
19 53524 1 1 84 VAL O O -25.160 3.070 32.991 1.00 . A A . 84 VAL O 1 1
19 53525 1 1 85 SER C C -25.922 -0.998 32.466 1.00 . A A . 85 SER C 1 1
19 53526 1 1 85 SER CA C -25.940 0.503 32.765 1.00 . A A . 85 SER CA 1 1
19 53527 1 1 85 SER CB C -27.360 1.044 32.579 1.00 . A A . 85 SER CB 1 1
19 53528 1 1 85 SER H H -24.637 0.732 31.065 1.00 . A A . 85 SER H 1 1
19 53529 1 1 85 SER HA H -25.623 0.670 33.784 1.00 . A A . 85 SER HA 1 1
19 53530 1 1 85 SER HB2 H -27.815 1.201 33.544 1.00 . A A . 85 SER HB2 1 1
19 53531 1 1 85 SER HB3 H -27.320 1.982 32.043 1.00 . A A . 85 SER HB3 1 1
19 53532 1 1 85 SER HG H -28.031 0.315 30.905 1.00 . A A . 85 SER HG 1 1
19 53533 1 1 85 SER N N -25.014 1.208 31.835 1.00 . A A . 85 SER N 1 1
19 53534 1 1 85 SER O O -25.540 -1.421 31.393 1.00 . A A . 85 SER O 1 1
19 53535 1 1 85 SER OG O -28.130 0.109 31.838 1.00 . A A . 85 SER OG 1 1
19 53536 1 1 86 SER C C -27.681 -3.680 32.539 1.00 . A A . 86 SER C 1 1
19 53537 1 1 86 SER CA C -26.346 -3.276 33.169 1.00 . A A . 86 SER CA 1 1
19 53538 1 1 86 SER CB C -26.168 -4.008 34.501 1.00 . A A . 86 SER CB 1 1
19 53539 1 1 86 SER H H -26.644 -1.443 34.261 1.00 . A A . 86 SER H 1 1
19 53540 1 1 86 SER HA H -25.540 -3.540 32.502 1.00 . A A . 86 SER HA 1 1
19 53541 1 1 86 SER HB2 H -27.135 -4.172 34.954 1.00 . A A . 86 SER HB2 1 1
19 53542 1 1 86 SER HB3 H -25.685 -4.957 34.329 1.00 . A A . 86 SER HB3 1 1
19 53543 1 1 86 SER HG H -24.446 -3.423 35.189 1.00 . A A . 86 SER HG 1 1
19 53544 1 1 86 SER N N -26.337 -1.805 33.403 1.00 . A A . 86 SER N 1 1
19 53545 1 1 86 SER O O -27.746 -4.566 31.711 1.00 . A A . 86 SER O 1 1
19 53546 1 1 86 SER OG O -25.367 -3.221 35.370 1.00 . A A . 86 SER OG 1 1
19 53547 1 1 87 GLY C C -30.721 -2.114 31.773 1.00 . A A . 87 GLY C 1 1
19 53548 1 1 87 GLY CA C -30.078 -3.377 32.348 1.00 . A A . 87 GLY CA 1 1
19 53549 1 1 87 GLY H H -28.674 -2.321 33.593 1.00 . A A . 87 GLY H 1 1
19 53550 1 1 87 GLY HA2 H -29.954 -4.108 31.562 1.00 . A A . 87 GLY HA2 1 1
19 53551 1 1 87 GLY HA3 H -30.713 -3.785 33.122 1.00 . A A . 87 GLY HA3 1 1
19 53552 1 1 87 GLY N N -28.748 -3.034 32.925 1.00 . A A . 87 GLY N 1 1
19 53553 1 1 87 GLY O O -30.608 -1.828 30.597 1.00 . A A . 87 GLY O 1 1
19 53554 1 1 88 GLY C C -31.280 1.107 32.633 1.00 . A A . 88 GLY C 1 1
19 53555 1 1 88 GLY CA C -32.039 -0.106 32.094 1.00 . A A . 88 GLY CA 1 1
19 53556 1 1 88 GLY H H -31.471 -1.600 33.537 1.00 . A A . 88 GLY H 1 1
19 53557 1 1 88 GLY HA2 H -32.016 -0.096 31.014 1.00 . A A . 88 GLY HA2 1 1
19 53558 1 1 88 GLY HA3 H -33.064 -0.071 32.432 1.00 . A A . 88 GLY HA3 1 1
19 53559 1 1 88 GLY N N -31.393 -1.353 32.593 1.00 . A A . 88 GLY N 1 1
19 53560 1 1 88 GLY O O -30.068 1.158 32.587 1.00 . A A . 88 GLY O 1 1
19 53561 1 1 89 GLN C C -29.910 2.995 34.151 1.00 . A A . 89 GLN C 1 1
19 53562 1 1 89 GLN CA C -31.327 3.316 33.669 1.00 . A A . 89 GLN CA 1 1
19 53563 1 1 89 GLN CB C -32.145 3.861 34.841 1.00 . A A . 89 GLN CB 1 1
19 53564 1 1 89 GLN CD C -34.333 4.628 33.919 1.00 . A A . 89 GLN CD 1 1
19 53565 1 1 89 GLN CG C -32.943 5.078 34.375 1.00 . A A . 89 GLN CG 1 1
19 53566 1 1 89 GLN H H -32.967 2.025 33.136 1.00 . A A . 89 GLN H 1 1
19 53567 1 1 89 GLN HA H -31.278 4.064 32.893 1.00 . A A . 89 GLN HA 1 1
19 53568 1 1 89 GLN HB2 H -32.822 3.098 35.193 1.00 . A A . 89 GLN HB2 1 1
19 53569 1 1 89 GLN HB3 H -31.480 4.151 35.641 1.00 . A A . 89 GLN HB3 1 1
19 53570 1 1 89 GLN HE21 H -34.725 3.657 35.604 1.00 . A A . 89 GLN HE21 1 1
19 53571 1 1 89 GLN HE22 H -35.916 3.533 34.403 1.00 . A A . 89 GLN HE22 1 1
19 53572 1 1 89 GLN HG2 H -33.041 5.779 35.191 1.00 . A A . 89 GLN HG2 1 1
19 53573 1 1 89 GLN HG3 H -32.428 5.553 33.552 1.00 . A A . 89 GLN HG3 1 1
19 53574 1 1 89 GLN N N -31.989 2.088 33.130 1.00 . A A . 89 GLN N 1 1
19 53575 1 1 89 GLN NE2 N -35.066 3.904 34.720 1.00 . A A . 89 GLN NE2 1 1
19 53576 1 1 89 GLN O O -29.641 1.927 34.665 1.00 . A A . 89 GLN O 1 1
19 53577 1 1 89 GLN OE1 O -34.754 4.934 32.821 1.00 . A A . 89 GLN OE1 1 1
19 53578 1 1 90 PRO C C -27.427 3.770 35.902 1.00 . A A . 90 PRO C 1 1
19 53579 1 1 90 PRO CA C -27.586 3.795 34.378 1.00 . A A . 90 PRO CA 1 1
19 53580 1 1 90 PRO CB C -26.910 5.041 33.806 1.00 . A A . 90 PRO CB 1 1
19 53581 1 1 90 PRO CD C -29.246 5.269 33.366 1.00 . A A . 90 PRO CD 1 1
19 53582 1 1 90 PRO CG C -28.006 6.045 33.699 1.00 . A A . 90 PRO CG 1 1
19 53583 1 1 90 PRO HA H -27.130 2.917 33.949 1.00 . A A . 90 PRO HA 1 1
19 53584 1 1 90 PRO HB2 H -26.129 5.371 34.476 1.00 . A A . 90 PRO HB2 1 1
19 53585 1 1 90 PRO HB3 H -26.487 4.812 32.840 1.00 . A A . 90 PRO HB3 1 1
19 53586 1 1 90 PRO HD2 H -30.116 5.742 33.797 1.00 . A A . 90 PRO HD2 1 1
19 53587 1 1 90 PRO HD3 H -29.369 5.194 32.295 1.00 . A A . 90 PRO HD3 1 1
19 53588 1 1 90 PRO HG2 H -28.119 6.562 34.641 1.00 . A A . 90 PRO HG2 1 1
19 53589 1 1 90 PRO HG3 H -27.777 6.755 32.919 1.00 . A A . 90 PRO HG3 1 1
19 53590 1 1 90 PRO N N -28.989 3.953 33.974 1.00 . A A . 90 PRO N 1 1
19 53591 1 1 90 PRO O O -28.153 4.427 36.621 1.00 . A A . 90 PRO O 1 1
19 53592 1 1 91 VAL C C -25.468 4.174 38.319 1.00 . A A . 91 VAL C 1 1
19 53593 1 1 91 VAL CA C -26.275 2.955 37.869 1.00 . A A . 91 VAL CA 1 1
19 53594 1 1 91 VAL CB C -25.509 1.678 38.220 1.00 . A A . 91 VAL CB 1 1
19 53595 1 1 91 VAL CG1 C -26.245 0.466 37.644 1.00 . A A . 91 VAL CG1 1 1
19 53596 1 1 91 VAL CG2 C -24.101 1.748 37.626 1.00 . A A . 91 VAL CG2 1 1
19 53597 1 1 91 VAL H H -25.906 2.499 35.797 1.00 . A A . 91 VAL H 1 1
19 53598 1 1 91 VAL HA H -27.232 2.951 38.368 1.00 . A A . 91 VAL HA 1 1
19 53599 1 1 91 VAL HB H -25.443 1.581 39.294 1.00 . A A . 91 VAL HB 1 1
19 53600 1 1 91 VAL HG11 H -27.198 0.780 37.245 1.00 . A A . 91 VAL HG11 1 1
19 53601 1 1 91 VAL HG12 H -26.405 -0.263 38.425 1.00 . A A . 91 VAL HG12 1 1
19 53602 1 1 91 VAL HG13 H -25.653 0.027 36.855 1.00 . A A . 91 VAL HG13 1 1
19 53603 1 1 91 VAL HG21 H -23.577 2.597 38.042 1.00 . A A . 91 VAL HG21 1 1
19 53604 1 1 91 VAL HG22 H -24.167 1.856 36.554 1.00 . A A . 91 VAL HG22 1 1
19 53605 1 1 91 VAL HG23 H -23.564 0.842 37.865 1.00 . A A . 91 VAL HG23 1 1
19 53606 1 1 91 VAL N N -26.482 3.019 36.395 1.00 . A A . 91 VAL N 1 1
19 53607 1 1 91 VAL O O -24.652 4.694 37.585 1.00 . A A . 91 VAL O 1 1
19 53608 1 1 92 PRO C C -23.533 5.490 40.395 1.00 . A A . 92 PRO C 1 1
19 53609 1 1 92 PRO CA C -25.005 5.797 40.114 1.00 . A A . 92 PRO CA 1 1
19 53610 1 1 92 PRO CB C -25.745 6.065 41.424 1.00 . A A . 92 PRO CB 1 1
19 53611 1 1 92 PRO CD C -26.676 4.061 40.503 1.00 . A A . 92 PRO CD 1 1
19 53612 1 1 92 PRO CG C -26.338 4.748 41.796 1.00 . A A . 92 PRO CG 1 1
19 53613 1 1 92 PRO HA H -25.082 6.667 39.481 1.00 . A A . 92 PRO HA 1 1
19 53614 1 1 92 PRO HB2 H -25.045 6.411 42.172 1.00 . A A . 92 PRO HB2 1 1
19 53615 1 1 92 PRO HB3 H -26.505 6.815 41.265 1.00 . A A . 92 PRO HB3 1 1
19 53616 1 1 92 PRO HD2 H -26.551 2.992 40.599 1.00 . A A . 92 PRO HD2 1 1
19 53617 1 1 92 PRO HD3 H -27.693 4.281 40.212 1.00 . A A . 92 PRO HD3 1 1
19 53618 1 1 92 PRO HG2 H -25.620 4.171 42.359 1.00 . A A . 92 PRO HG2 1 1
19 53619 1 1 92 PRO HG3 H -27.227 4.904 42.389 1.00 . A A . 92 PRO HG3 1 1
19 53620 1 1 92 PRO N N -25.706 4.636 39.554 1.00 . A A . 92 PRO N 1 1
19 53621 1 1 92 PRO O O -23.178 4.387 40.762 1.00 . A A . 92 PRO O 1 1
19 53622 1 1 93 VAL C C -21.017 5.932 41.975 1.00 . A A . 93 VAL C 1 1
19 53623 1 1 93 VAL CA C -21.225 6.218 40.487 1.00 . A A . 93 VAL CA 1 1
19 53624 1 1 93 VAL CB C -20.423 7.457 40.086 1.00 . A A . 93 VAL CB 1 1
19 53625 1 1 93 VAL CG1 C -18.952 7.077 39.905 1.00 . A A . 93 VAL CG1 1 1
19 53626 1 1 93 VAL CG2 C -20.970 8.015 38.772 1.00 . A A . 93 VAL CG2 1 1
19 53627 1 1 93 VAL H H -22.978 7.338 39.933 1.00 . A A . 93 VAL H 1 1
19 53628 1 1 93 VAL HA H -20.890 5.369 39.907 1.00 . A A . 93 VAL HA 1 1
19 53629 1 1 93 VAL HB H -20.509 8.207 40.859 1.00 . A A . 93 VAL HB 1 1
19 53630 1 1 93 VAL HG11 H -18.437 7.869 39.383 1.00 . A A . 93 VAL HG11 1 1
19 53631 1 1 93 VAL HG12 H -18.884 6.164 39.332 1.00 . A A . 93 VAL HG12 1 1
19 53632 1 1 93 VAL HG13 H -18.497 6.928 40.874 1.00 . A A . 93 VAL HG13 1 1
19 53633 1 1 93 VAL HG21 H -21.437 8.972 38.952 1.00 . A A . 93 VAL HG21 1 1
19 53634 1 1 93 VAL HG22 H -21.700 7.329 38.365 1.00 . A A . 93 VAL HG22 1 1
19 53635 1 1 93 VAL HG23 H -20.161 8.137 38.066 1.00 . A A . 93 VAL HG23 1 1
19 53636 1 1 93 VAL N N -22.672 6.456 40.227 1.00 . A A . 93 VAL N 1 1
19 53637 1 1 93 VAL O O -21.683 6.492 42.822 1.00 . A A . 93 VAL O 1 1
19 53638 1 1 94 LYS C C -18.938 5.820 44.342 1.00 . A A . 94 LYS C 1 1
19 53639 1 1 94 LYS CA C -19.849 4.751 43.735 1.00 . A A . 94 LYS CA 1 1
19 53640 1 1 94 LYS CB C -19.172 3.383 43.847 1.00 . A A . 94 LYS CB 1 1
19 53641 1 1 94 LYS CD C -19.477 0.925 43.516 1.00 . A A . 94 LYS CD 1 1
19 53642 1 1 94 LYS CE C -20.382 -0.150 42.913 1.00 . A A . 94 LYS CE 1 1
19 53643 1 1 94 LYS CG C -20.117 2.301 43.319 1.00 . A A . 94 LYS CG 1 1
19 53644 1 1 94 LYS H H -19.567 4.627 41.604 1.00 . A A . 94 LYS H 1 1
19 53645 1 1 94 LYS HA H -20.788 4.733 44.268 1.00 . A A . 94 LYS HA 1 1
19 53646 1 1 94 LYS HB2 H -18.264 3.382 43.264 1.00 . A A . 94 LYS HB2 1 1
19 53647 1 1 94 LYS HB3 H -18.937 3.181 44.881 1.00 . A A . 94 LYS HB3 1 1
19 53648 1 1 94 LYS HD2 H -18.516 0.902 43.027 1.00 . A A . 94 LYS HD2 1 1
19 53649 1 1 94 LYS HD3 H -19.348 0.737 44.572 1.00 . A A . 94 LYS HD3 1 1
19 53650 1 1 94 LYS HE2 H -21.037 0.299 42.182 1.00 . A A . 94 LYS HE2 1 1
19 53651 1 1 94 LYS HE3 H -19.775 -0.907 42.438 1.00 . A A . 94 LYS HE3 1 1
19 53652 1 1 94 LYS HG2 H -21.052 2.345 43.859 1.00 . A A . 94 LYS HG2 1 1
19 53653 1 1 94 LYS HG3 H -20.301 2.465 42.267 1.00 . A A . 94 LYS HG3 1 1
19 53654 1 1 94 LYS HZ1 H -20.594 -1.392 44.572 1.00 . A A . 94 LYS HZ1 1 1
19 53655 1 1 94 LYS HZ2 H -21.963 -1.338 43.567 1.00 . A A . 94 LYS HZ2 1 1
19 53656 1 1 94 LYS HZ3 H -21.607 -0.032 44.593 1.00 . A A . 94 LYS HZ3 1 1
19 53657 1 1 94 LYS N N -20.097 5.068 42.302 1.00 . A A . 94 LYS N 1 1
19 53658 1 1 94 LYS NZ N -21.198 -0.775 43.993 1.00 . A A . 94 LYS NZ 1 1
19 53659 1 1 94 LYS O O -17.932 6.189 43.771 1.00 . A A . 94 LYS O 1 1
19 53660 1 1 95 ASP C C -16.968 6.942 46.063 1.00 . A A . 95 ASP C 1 1
19 53661 1 1 95 ASP CA C -18.436 7.366 46.137 1.00 . A A . 95 ASP CA 1 1
19 53662 1 1 95 ASP CB C -18.848 7.528 47.602 1.00 . A A . 95 ASP CB 1 1
19 53663 1 1 95 ASP CG C -20.242 8.153 47.674 1.00 . A A . 95 ASP CG 1 1
19 53664 1 1 95 ASP H H -20.099 6.011 45.942 1.00 . A A . 95 ASP H 1 1
19 53665 1 1 95 ASP HA H -18.567 8.305 45.619 1.00 . A A . 95 ASP HA 1 1
19 53666 1 1 95 ASP HB2 H -18.862 6.560 48.081 1.00 . A A . 95 ASP HB2 1 1
19 53667 1 1 95 ASP HB3 H -18.139 8.169 48.105 1.00 . A A . 95 ASP HB3 1 1
19 53668 1 1 95 ASP N N -19.283 6.322 45.497 1.00 . A A . 95 ASP N 1 1
19 53669 1 1 95 ASP O O -16.099 7.727 45.736 1.00 . A A . 95 ASP O 1 1
19 53670 1 1 95 ASP OD1 O -20.724 8.598 46.645 1.00 . A A . 95 ASP OD1 1 1
19 53671 1 1 95 ASP OD2 O -20.803 8.178 48.757 1.00 . A A . 95 ASP OD2 1 1
19 53672 1 1 96 ARG C C -14.716 5.428 44.898 1.00 . A A . 96 ARG C 1 1
19 53673 1 1 96 ARG CA C -15.273 5.227 46.310 1.00 . A A . 96 ARG CA 1 1
19 53674 1 1 96 ARG CB C -15.226 3.741 46.672 1.00 . A A . 96 ARG CB 1 1
19 53675 1 1 96 ARG CD C -13.803 1.690 46.560 1.00 . A A . 96 ARG CD 1 1
19 53676 1 1 96 ARG CG C -13.797 3.219 46.510 1.00 . A A . 96 ARG CG 1 1
19 53677 1 1 96 ARG CZ C -14.578 -0.030 48.079 1.00 . A A . 96 ARG CZ 1 1
19 53678 1 1 96 ARG H H -17.399 5.088 46.623 1.00 . A A . 96 ARG H 1 1
19 53679 1 1 96 ARG HA H -14.677 5.788 47.015 1.00 . A A . 96 ARG HA 1 1
19 53680 1 1 96 ARG HB2 H -15.544 3.609 47.695 1.00 . A A . 96 ARG HB2 1 1
19 53681 1 1 96 ARG HB3 H -15.886 3.190 46.017 1.00 . A A . 96 ARG HB3 1 1
19 53682 1 1 96 ARG HD2 H -14.420 1.306 45.761 1.00 . A A . 96 ARG HD2 1 1
19 53683 1 1 96 ARG HD3 H -12.794 1.321 46.444 1.00 . A A . 96 ARG HD3 1 1
19 53684 1 1 96 ARG HE H -14.538 1.891 48.575 1.00 . A A . 96 ARG HE 1 1
19 53685 1 1 96 ARG HG2 H -13.399 3.546 45.562 1.00 . A A . 96 ARG HG2 1 1
19 53686 1 1 96 ARG HG3 H -13.181 3.603 47.311 1.00 . A A . 96 ARG HG3 1 1
19 53687 1 1 96 ARG HH11 H -13.021 -0.647 46.980 1.00 . A A . 96 ARG HH11 1 1
19 53688 1 1 96 ARG HH12 H -13.969 -1.902 47.708 1.00 . A A . 96 ARG HH12 1 1
19 53689 1 1 96 ARG HH21 H -16.186 0.291 49.226 1.00 . A A . 96 ARG HH21 1 1
19 53690 1 1 96 ARG HH22 H -15.761 -1.371 48.978 1.00 . A A . 96 ARG HH22 1 1
19 53691 1 1 96 ARG N N -16.684 5.705 46.363 1.00 . A A . 96 ARG N 1 1
19 53692 1 1 96 ARG NE N -14.349 1.237 47.870 1.00 . A A . 96 ARG NE 1 1
19 53693 1 1 96 ARG NH1 N -13.795 -0.930 47.548 1.00 . A A . 96 ARG NH1 1 1
19 53694 1 1 96 ARG NH2 N -15.587 -0.399 48.819 1.00 . A A . 96 ARG NH2 1 1
19 53695 1 1 96 ARG O O -13.520 5.425 44.688 1.00 . A A . 96 ARG O 1 1
19 53696 1 1 97 GLU C C -15.129 7.289 42.183 1.00 . A A . 97 GLU C 1 1
19 53697 1 1 97 GLU CA C -15.087 5.800 42.534 1.00 . A A . 97 GLU CA 1 1
19 53698 1 1 97 GLU CB C -15.983 5.022 41.568 1.00 . A A . 97 GLU CB 1 1
19 53699 1 1 97 GLU CD C -16.004 2.789 40.448 1.00 . A A . 97 GLU CD 1 1
19 53700 1 1 97 GLU CG C -15.769 3.522 41.771 1.00 . A A . 97 GLU CG 1 1
19 53701 1 1 97 GLU H H -16.535 5.602 44.115 1.00 . A A . 97 GLU H 1 1
19 53702 1 1 97 GLU HA H -14.072 5.440 42.452 1.00 . A A . 97 GLU HA 1 1
19 53703 1 1 97 GLU HB2 H -17.017 5.269 41.758 1.00 . A A . 97 GLU HB2 1 1
19 53704 1 1 97 GLU HB3 H -15.731 5.288 40.551 1.00 . A A . 97 GLU HB3 1 1
19 53705 1 1 97 GLU HG2 H -14.758 3.343 42.105 1.00 . A A . 97 GLU HG2 1 1
19 53706 1 1 97 GLU HG3 H -16.464 3.156 42.513 1.00 . A A . 97 GLU HG3 1 1
19 53707 1 1 97 GLU N N -15.573 5.602 43.929 1.00 . A A . 97 GLU N 1 1
19 53708 1 1 97 GLU O O -14.383 7.761 41.349 1.00 . A A . 97 GLU O 1 1
19 53709 1 1 97 GLU OE1 O -16.596 3.382 39.562 1.00 . A A . 97 GLU OE1 1 1
19 53710 1 1 97 GLU OE2 O -15.589 1.647 40.344 1.00 . A A . 97 GLU OE2 1 1
19 53711 1 1 98 MET C C -14.941 10.223 43.225 1.00 . A A . 98 MET C 1 1
19 53712 1 1 98 MET CA C -16.083 9.492 42.516 1.00 . A A . 98 MET CA 1 1
19 53713 1 1 98 MET CB C -17.423 10.037 43.014 1.00 . A A . 98 MET CB 1 1
19 53714 1 1 98 MET CE C -19.313 11.733 41.306 1.00 . A A . 98 MET CE 1 1
19 53715 1 1 98 MET CG C -18.565 9.317 42.295 1.00 . A A . 98 MET CG 1 1
19 53716 1 1 98 MET H H -16.589 7.635 43.486 1.00 . A A . 98 MET H 1 1
19 53717 1 1 98 MET HA H -16.004 9.647 41.451 1.00 . A A . 98 MET HA 1 1
19 53718 1 1 98 MET HB2 H -17.507 9.870 44.078 1.00 . A A . 98 MET HB2 1 1
19 53719 1 1 98 MET HB3 H -17.479 11.096 42.809 1.00 . A A . 98 MET HB3 1 1
19 53720 1 1 98 MET HE1 H -19.377 11.704 42.386 1.00 . A A . 98 MET HE1 1 1
19 53721 1 1 98 MET HE2 H -20.269 12.019 40.899 1.00 . A A . 98 MET HE2 1 1
19 53722 1 1 98 MET HE3 H -18.565 12.453 41.005 1.00 . A A . 98 MET HE3 1 1
19 53723 1 1 98 MET HG2 H -18.302 8.279 42.151 1.00 . A A . 98 MET HG2 1 1
19 53724 1 1 98 MET HG3 H -19.464 9.379 42.892 1.00 . A A . 98 MET HG3 1 1
19 53725 1 1 98 MET N N -15.996 8.034 42.814 1.00 . A A . 98 MET N 1 1
19 53726 1 1 98 MET O O -14.407 11.193 42.725 1.00 . A A . 98 MET O 1 1
19 53727 1 1 98 MET SD S -18.854 10.096 40.687 1.00 . A A . 98 MET SD 1 1
19 53728 1 1 99 ARG C C -12.420 10.981 44.182 1.00 . A A . 99 ARG C 1 1
19 53729 1 1 99 ARG CA C -13.466 10.419 45.149 1.00 . A A . 99 ARG CA 1 1
19 53730 1 1 99 ARG CB C -12.804 9.390 46.068 1.00 . A A . 99 ARG CB 1 1
19 53731 1 1 99 ARG CD C -12.224 9.060 48.475 1.00 . A A . 99 ARG CD 1 1
19 53732 1 1 99 ARG CG C -13.273 9.612 47.506 1.00 . A A . 99 ARG CG 1 1
19 53733 1 1 99 ARG CZ C -11.333 10.078 50.483 1.00 . A A . 99 ARG CZ 1 1
19 53734 1 1 99 ARG H H -15.024 8.982 44.770 1.00 . A A . 99 ARG H 1 1
19 53735 1 1 99 ARG HA H -13.871 11.223 45.746 1.00 . A A . 99 ARG HA 1 1
19 53736 1 1 99 ARG HB2 H -13.076 8.395 45.749 1.00 . A A . 99 ARG HB2 1 1
19 53737 1 1 99 ARG HB3 H -11.731 9.502 46.019 1.00 . A A . 99 ARG HB3 1 1
19 53738 1 1 99 ARG HD2 H -12.355 7.992 48.575 1.00 . A A . 99 ARG HD2 1 1
19 53739 1 1 99 ARG HD3 H -11.237 9.267 48.090 1.00 . A A . 99 ARG HD3 1 1
19 53740 1 1 99 ARG HE H -13.282 9.859 50.172 1.00 . A A . 99 ARG HE 1 1
19 53741 1 1 99 ARG HG2 H -13.407 10.669 47.684 1.00 . A A . 99 ARG HG2 1 1
19 53742 1 1 99 ARG HG3 H -14.210 9.100 47.662 1.00 . A A . 99 ARG HG3 1 1
19 53743 1 1 99 ARG HH11 H -10.785 8.208 50.941 1.00 . A A . 99 ARG HH11 1 1
19 53744 1 1 99 ARG HH12 H -9.759 9.461 51.556 1.00 . A A . 99 ARG HH12 1 1
19 53745 1 1 99 ARG HH21 H -11.635 12.034 50.184 1.00 . A A . 99 ARG HH21 1 1
19 53746 1 1 99 ARG HH22 H -10.241 11.626 51.128 1.00 . A A . 99 ARG HH22 1 1
19 53747 1 1 99 ARG N N -14.570 9.762 44.390 1.00 . A A . 99 ARG N 1 1
19 53748 1 1 99 ARG NE N -12.386 9.709 49.806 1.00 . A A . 99 ARG NE 1 1
19 53749 1 1 99 ARG NH1 N -10.565 9.179 51.036 1.00 . A A . 99 ARG NH1 1 1
19 53750 1 1 99 ARG NH2 N -11.047 11.344 50.608 1.00 . A A . 99 ARG NH2 1 1
19 53751 1 1 99 ARG O O -12.082 12.147 44.232 1.00 . A A . 99 ARG O 1 1
19 53752 1 1 100 PRO C C -11.442 11.470 41.238 1.00 . A A . 100 PRO C 1 1
19 53753 1 1 100 PRO CA C -10.873 10.538 42.313 1.00 . A A . 100 PRO CA 1 1
19 53754 1 1 100 PRO CB C -10.435 9.217 41.680 1.00 . A A . 100 PRO CB 1 1
19 53755 1 1 100 PRO CD C -12.244 8.704 43.163 1.00 . A A . 100 PRO CD 1 1
19 53756 1 1 100 PRO CG C -11.602 8.306 41.864 1.00 . A A . 100 PRO CG 1 1
19 53757 1 1 100 PRO HA H -10.020 11.002 42.781 1.00 . A A . 100 PRO HA 1 1
19 53758 1 1 100 PRO HB2 H -10.213 9.371 40.634 1.00 . A A . 100 PRO HB2 1 1
19 53759 1 1 100 PRO HB3 H -9.557 8.845 42.188 1.00 . A A . 100 PRO HB3 1 1
19 53760 1 1 100 PRO HD2 H -13.312 8.562 43.114 1.00 . A A . 100 PRO HD2 1 1
19 53761 1 1 100 PRO HD3 H -11.840 8.122 43.979 1.00 . A A . 100 PRO HD3 1 1
19 53762 1 1 100 PRO HG2 H -12.293 8.429 41.044 1.00 . A A . 100 PRO HG2 1 1
19 53763 1 1 100 PRO HG3 H -11.262 7.282 41.904 1.00 . A A . 100 PRO HG3 1 1
19 53764 1 1 100 PRO N N -11.892 10.129 43.290 1.00 . A A . 100 PRO N 1 1
19 53765 1 1 100 PRO O O -10.742 12.300 40.692 1.00 . A A . 100 PRO O 1 1
19 53766 1 1 101 ILE C C -13.609 13.595 40.470 1.00 . A A . 101 ILE C 1 1
19 53767 1 1 101 ILE CA C -13.301 12.216 39.878 1.00 . A A . 101 ILE CA 1 1
19 53768 1 1 101 ILE CB C -14.592 11.583 39.356 1.00 . A A . 101 ILE CB 1 1
19 53769 1 1 101 ILE CD1 C -13.097 10.457 37.698 1.00 . A A . 101 ILE CD1 1 1
19 53770 1 1 101 ILE CG1 C -14.267 10.256 38.665 1.00 . A A . 101 ILE CG1 1 1
19 53771 1 1 101 ILE CG2 C -15.257 12.528 38.353 1.00 . A A . 101 ILE CG2 1 1
19 53772 1 1 101 ILE H H -13.252 10.660 41.368 1.00 . A A . 101 ILE H 1 1
19 53773 1 1 101 ILE HA H -12.602 12.328 39.061 1.00 . A A . 101 ILE HA 1 1
19 53774 1 1 101 ILE HB H -15.264 11.402 40.180 1.00 . A A . 101 ILE HB 1 1
19 53775 1 1 101 ILE HD11 H -13.244 11.371 37.141 1.00 . A A . 101 ILE HD11 1 1
19 53776 1 1 101 ILE HD12 H -13.048 9.622 37.015 1.00 . A A . 101 ILE HD12 1 1
19 53777 1 1 101 ILE HD13 H -12.175 10.520 38.256 1.00 . A A . 101 ILE HD13 1 1
19 53778 1 1 101 ILE HG12 H -13.997 9.520 39.408 1.00 . A A . 101 ILE HG12 1 1
19 53779 1 1 101 ILE HG13 H -15.132 9.914 38.117 1.00 . A A . 101 ILE HG13 1 1
19 53780 1 1 101 ILE HG21 H -14.721 13.465 38.331 1.00 . A A . 101 ILE HG21 1 1
19 53781 1 1 101 ILE HG22 H -16.281 12.706 38.651 1.00 . A A . 101 ILE HG22 1 1
19 53782 1 1 101 ILE HG23 H -15.241 12.080 37.371 1.00 . A A . 101 ILE HG23 1 1
19 53783 1 1 101 ILE N N -12.701 11.338 40.923 1.00 . A A . 101 ILE N 1 1
19 53784 1 1 101 ILE O O -13.332 14.612 39.869 1.00 . A A . 101 ILE O 1 1
19 53785 1 1 102 LEU C C -13.217 15.738 42.517 1.00 . A A . 102 LEU C 1 1
19 53786 1 1 102 LEU CA C -14.508 14.956 42.262 1.00 . A A . 102 LEU CA 1 1
19 53787 1 1 102 LEU CB C -15.237 14.730 43.589 1.00 . A A . 102 LEU CB 1 1
19 53788 1 1 102 LEU CD1 C -16.377 12.709 44.515 1.00 . A A . 102 LEU CD1 1 1
19 53789 1 1 102 LEU CD2 C -17.712 14.483 43.377 1.00 . A A . 102 LEU CD2 1 1
19 53790 1 1 102 LEU CG C -16.380 13.734 43.381 1.00 . A A . 102 LEU CG 1 1
19 53791 1 1 102 LEU H H -14.403 12.809 42.114 1.00 . A A . 102 LEU H 1 1
19 53792 1 1 102 LEU HA H -15.144 15.521 41.595 1.00 . A A . 102 LEU HA 1 1
19 53793 1 1 102 LEU HB2 H -14.545 14.336 44.318 1.00 . A A . 102 LEU HB2 1 1
19 53794 1 1 102 LEU HB3 H -15.637 15.667 43.944 1.00 . A A . 102 LEU HB3 1 1
19 53795 1 1 102 LEU HD11 H -15.468 12.126 44.472 1.00 . A A . 102 LEU HD11 1 1
19 53796 1 1 102 LEU HD12 H -17.230 12.054 44.411 1.00 . A A . 102 LEU HD12 1 1
19 53797 1 1 102 LEU HD13 H -16.431 13.222 45.464 1.00 . A A . 102 LEU HD13 1 1
19 53798 1 1 102 LEU HD21 H -17.589 15.439 43.866 1.00 . A A . 102 LEU HD21 1 1
19 53799 1 1 102 LEU HD22 H -18.453 13.901 43.905 1.00 . A A . 102 LEU HD22 1 1
19 53800 1 1 102 LEU HD23 H -18.036 14.639 42.359 1.00 . A A . 102 LEU HD23 1 1
19 53801 1 1 102 LEU HG H -16.249 13.227 42.436 1.00 . A A . 102 LEU HG 1 1
19 53802 1 1 102 LEU N N -14.184 13.639 41.642 1.00 . A A . 102 LEU N 1 1
19 53803 1 1 102 LEU O O -13.139 16.924 42.267 1.00 . A A . 102 LEU O 1 1
19 53804 1 1 103 ARG C C -10.350 16.330 41.967 1.00 . A A . 103 ARG C 1 1
19 53805 1 1 103 ARG CA C -10.919 15.791 43.281 1.00 . A A . 103 ARG CA 1 1
19 53806 1 1 103 ARG CB C -9.921 14.816 43.907 1.00 . A A . 103 ARG CB 1 1
19 53807 1 1 103 ARG CD C -9.455 13.417 45.921 1.00 . A A . 103 ARG CD 1 1
19 53808 1 1 103 ARG CG C -10.299 14.565 45.367 1.00 . A A . 103 ARG CG 1 1
19 53809 1 1 103 ARG CZ C -9.033 12.878 48.245 1.00 . A A . 103 ARG CZ 1 1
19 53810 1 1 103 ARG H H -12.286 14.126 43.205 1.00 . A A . 103 ARG H 1 1
19 53811 1 1 103 ARG HA H -11.095 16.611 43.961 1.00 . A A . 103 ARG HA 1 1
19 53812 1 1 103 ARG HB2 H -9.942 13.885 43.364 1.00 . A A . 103 ARG HB2 1 1
19 53813 1 1 103 ARG HB3 H -8.927 15.238 43.860 1.00 . A A . 103 ARG HB3 1 1
19 53814 1 1 103 ARG HD2 H -9.566 12.548 45.288 1.00 . A A . 103 ARG HD2 1 1
19 53815 1 1 103 ARG HD3 H -8.416 13.712 45.947 1.00 . A A . 103 ARG HD3 1 1
19 53816 1 1 103 ARG HE H -10.867 13.024 47.499 1.00 . A A . 103 ARG HE 1 1
19 53817 1 1 103 ARG HG2 H -10.117 15.459 45.945 1.00 . A A . 103 ARG HG2 1 1
19 53818 1 1 103 ARG HG3 H -11.346 14.304 45.428 1.00 . A A . 103 ARG HG3 1 1
19 53819 1 1 103 ARG HH11 H -7.597 12.272 46.988 1.00 . A A . 103 ARG HH11 1 1
19 53820 1 1 103 ARG HH12 H -7.168 12.285 48.667 1.00 . A A . 103 ARG HH12 1 1
19 53821 1 1 103 ARG HH21 H -10.264 13.435 49.722 1.00 . A A . 103 ARG HH21 1 1
19 53822 1 1 103 ARG HH22 H -8.678 12.944 50.213 1.00 . A A . 103 ARG HH22 1 1
19 53823 1 1 103 ARG N N -12.203 15.083 43.012 1.00 . A A . 103 ARG N 1 1
19 53824 1 1 103 ARG NE N -9.909 13.086 47.301 1.00 . A A . 103 ARG NE 1 1
19 53825 1 1 103 ARG NH1 N -7.840 12.444 47.943 1.00 . A A . 103 ARG NH1 1 1
19 53826 1 1 103 ARG NH2 N -9.350 13.103 49.491 1.00 . A A . 103 ARG NH2 1 1
19 53827 1 1 103 ARG O O -10.043 17.499 41.843 1.00 . A A . 103 ARG O 1 1
19 53828 1 1 104 LEU C C -10.716 16.819 38.974 1.00 . A A . 104 LEU C 1 1
19 53829 1 1 104 LEU CA C -9.673 15.946 39.674 1.00 . A A . 104 LEU CA 1 1
19 53830 1 1 104 LEU CB C -9.347 14.736 38.799 1.00 . A A . 104 LEU CB 1 1
19 53831 1 1 104 LEU CD1 C -7.615 14.670 36.999 1.00 . A A . 104 LEU CD1 1 1
19 53832 1 1 104 LEU CD2 C -10.039 14.696 36.397 1.00 . A A . 104 LEU CD2 1 1
19 53833 1 1 104 LEU CG C -8.992 15.210 37.388 1.00 . A A . 104 LEU CG 1 1
19 53834 1 1 104 LEU H H -10.478 14.550 41.109 1.00 . A A . 104 LEU H 1 1
19 53835 1 1 104 LEU HA H -8.775 16.522 39.840 1.00 . A A . 104 LEU HA 1 1
19 53836 1 1 104 LEU HB2 H -8.509 14.201 39.220 1.00 . A A . 104 LEU HB2 1 1
19 53837 1 1 104 LEU HB3 H -10.205 14.084 38.754 1.00 . A A . 104 LEU HB3 1 1
19 53838 1 1 104 LEU HD11 H -7.111 14.299 37.879 1.00 . A A . 104 LEU HD11 1 1
19 53839 1 1 104 LEU HD12 H -7.028 15.464 36.558 1.00 . A A . 104 LEU HD12 1 1
19 53840 1 1 104 LEU HD13 H -7.731 13.868 36.284 1.00 . A A . 104 LEU HD13 1 1
19 53841 1 1 104 LEU HD21 H -10.412 15.521 35.807 1.00 . A A . 104 LEU HD21 1 1
19 53842 1 1 104 LEU HD22 H -10.856 14.244 36.940 1.00 . A A . 104 LEU HD22 1 1
19 53843 1 1 104 LEU HD23 H -9.589 13.961 35.747 1.00 . A A . 104 LEU HD23 1 1
19 53844 1 1 104 LEU HG H -8.975 16.290 37.364 1.00 . A A . 104 LEU HG 1 1
19 53845 1 1 104 LEU N N -10.216 15.485 40.984 1.00 . A A . 104 LEU N 1 1
19 53846 1 1 104 LEU O O -10.391 17.795 38.327 1.00 . A A . 104 LEU O 1 1
19 53847 1 1 105 ALA C C -13.140 18.649 39.096 1.00 . A A . 105 ALA C 1 1
19 53848 1 1 105 ALA CA C -13.035 17.273 38.433 1.00 . A A . 105 ALA CA 1 1
19 53849 1 1 105 ALA CB C -14.374 16.545 38.561 1.00 . A A . 105 ALA CB 1 1
19 53850 1 1 105 ALA H H -12.206 15.675 39.615 1.00 . A A . 105 ALA H 1 1
19 53851 1 1 105 ALA HA H -12.795 17.396 37.387 1.00 . A A . 105 ALA HA 1 1
19 53852 1 1 105 ALA HB1 H -15.125 17.068 37.988 1.00 . A A . 105 ALA HB1 1 1
19 53853 1 1 105 ALA HB2 H -14.669 16.515 39.600 1.00 . A A . 105 ALA HB2 1 1
19 53854 1 1 105 ALA HB3 H -14.273 15.536 38.187 1.00 . A A . 105 ALA HB3 1 1
19 53855 1 1 105 ALA N N -11.967 16.470 39.094 1.00 . A A . 105 ALA N 1 1
19 53856 1 1 105 ALA O O -13.901 19.494 38.666 1.00 . A A . 105 ALA O 1 1
19 53857 1 1 106 GLY C C -13.709 20.271 41.695 1.00 . A A . 106 GLY C 1 1
19 53858 1 1 106 GLY CA C -12.460 20.215 40.812 1.00 . A A . 106 GLY CA 1 1
19 53859 1 1 106 GLY H H -11.777 18.203 40.479 1.00 . A A . 106 GLY H 1 1
19 53860 1 1 106 GLY HA2 H -11.580 20.357 41.422 1.00 . A A . 106 GLY HA2 1 1
19 53861 1 1 106 GLY HA3 H -12.512 20.995 40.067 1.00 . A A . 106 GLY HA3 1 1
19 53862 1 1 106 GLY N N -12.388 18.889 40.137 1.00 . A A . 106 GLY N 1 1
19 53863 1 1 106 GLY O O -14.029 21.292 42.270 1.00 . A A . 106 GLY O 1 1
19 53864 1 1 107 LEU C C -15.259 19.235 44.127 1.00 . A A . 107 LEU C 1 1
19 53865 1 1 107 LEU CA C -15.648 19.173 42.648 1.00 . A A . 107 LEU CA 1 1
19 53866 1 1 107 LEU CB C -16.438 17.890 42.382 1.00 . A A . 107 LEU CB 1 1
19 53867 1 1 107 LEU CD1 C -17.390 16.421 40.599 1.00 . A A . 107 LEU CD1 1 1
19 53868 1 1 107 LEU CD2 C -17.641 18.900 40.443 1.00 . A A . 107 LEU CD2 1 1
19 53869 1 1 107 LEU CG C -16.717 17.764 40.884 1.00 . A A . 107 LEU CG 1 1
19 53870 1 1 107 LEU H H -14.145 18.370 41.327 1.00 . A A . 107 LEU H 1 1
19 53871 1 1 107 LEU HA H -16.258 20.028 42.400 1.00 . A A . 107 LEU HA 1 1
19 53872 1 1 107 LEU HB2 H -15.864 17.038 42.714 1.00 . A A . 107 LEU HB2 1 1
19 53873 1 1 107 LEU HB3 H -17.373 17.925 42.920 1.00 . A A . 107 LEU HB3 1 1
19 53874 1 1 107 LEU HD11 H -16.954 15.659 41.229 1.00 . A A . 107 LEU HD11 1 1
19 53875 1 1 107 LEU HD12 H -17.242 16.157 39.562 1.00 . A A . 107 LEU HD12 1 1
19 53876 1 1 107 LEU HD13 H -18.447 16.496 40.804 1.00 . A A . 107 LEU HD13 1 1
19 53877 1 1 107 LEU HD21 H -17.192 19.430 39.616 1.00 . A A . 107 LEU HD21 1 1
19 53878 1 1 107 LEU HD22 H -17.794 19.581 41.267 1.00 . A A . 107 LEU HD22 1 1
19 53879 1 1 107 LEU HD23 H -18.592 18.491 40.134 1.00 . A A . 107 LEU HD23 1 1
19 53880 1 1 107 LEU HG H -15.787 17.826 40.338 1.00 . A A . 107 LEU HG 1 1
19 53881 1 1 107 LEU N N -14.418 19.182 41.805 1.00 . A A . 107 LEU N 1 1
19 53882 1 1 107 LEU O O -16.056 19.589 44.972 1.00 . A A . 107 LEU O 1 1
19 53883 1 1 108 GLU C C -12.308 19.729 45.990 1.00 . A A . 108 GLU C 1 1
19 53884 1 1 108 GLU CA C -13.609 18.934 45.873 1.00 . A A . 108 GLU CA 1 1
19 53885 1 1 108 GLU CB C -13.382 17.507 46.377 1.00 . A A . 108 GLU CB 1 1
19 53886 1 1 108 GLU CD C -14.532 15.494 47.307 1.00 . A A . 108 GLU CD 1 1
19 53887 1 1 108 GLU CG C -14.731 16.805 46.544 1.00 . A A . 108 GLU CG 1 1
19 53888 1 1 108 GLU H H -13.412 18.608 43.752 1.00 . A A . 108 GLU H 1 1
19 53889 1 1 108 GLU HA H -14.375 19.408 46.468 1.00 . A A . 108 GLU HA 1 1
19 53890 1 1 108 GLU HB2 H -12.779 16.964 45.663 1.00 . A A . 108 GLU HB2 1 1
19 53891 1 1 108 GLU HB3 H -12.871 17.538 47.328 1.00 . A A . 108 GLU HB3 1 1
19 53892 1 1 108 GLU HG2 H -15.402 17.445 47.098 1.00 . A A . 108 GLU HG2 1 1
19 53893 1 1 108 GLU HG3 H -15.151 16.596 45.572 1.00 . A A . 108 GLU HG3 1 1
19 53894 1 1 108 GLU N N -14.041 18.893 44.447 1.00 . A A . 108 GLU N 1 1
19 53895 1 1 108 GLU O O -11.543 19.830 45.051 1.00 . A A . 108 GLU O 1 1
19 53896 1 1 108 GLU OE1 O -13.394 15.175 47.611 1.00 . A A . 108 GLU OE1 1 1
19 53897 1 1 108 GLU OE2 O -15.521 14.831 47.575 1.00 . A A . 108 GLU OE2 1 1
19 53898 1 1 109 GLU C C -9.870 20.358 48.290 1.00 . A A . 109 GLU C 1 1
19 53899 1 1 109 GLU CA C -10.797 21.083 47.314 1.00 . A A . 109 GLU CA 1 1
19 53900 1 1 109 GLU CB C -11.136 22.468 47.868 1.00 . A A . 109 GLU CB 1 1
19 53901 1 1 109 GLU CD C -10.153 24.570 48.797 1.00 . A A . 109 GLU CD 1 1
19 53902 1 1 109 GLU CG C -9.850 23.281 48.031 1.00 . A A . 109 GLU CG 1 1
19 53903 1 1 109 GLU H H -12.679 20.203 47.883 1.00 . A A . 109 GLU H 1 1
19 53904 1 1 109 GLU HA H -10.302 21.189 46.360 1.00 . A A . 109 GLU HA 1 1
19 53905 1 1 109 GLU HB2 H -11.799 22.978 47.184 1.00 . A A . 109 GLU HB2 1 1
19 53906 1 1 109 GLU HB3 H -11.620 22.364 48.828 1.00 . A A . 109 GLU HB3 1 1
19 53907 1 1 109 GLU HG2 H -9.124 22.699 48.579 1.00 . A A . 109 GLU HG2 1 1
19 53908 1 1 109 GLU HG3 H -9.453 23.526 47.056 1.00 . A A . 109 GLU HG3 1 1
19 53909 1 1 109 GLU N N -12.049 20.295 47.137 1.00 . A A . 109 GLU N 1 1
19 53910 1 1 109 GLU O O -10.185 20.189 49.452 1.00 . A A . 109 GLU O 1 1
19 53911 1 1 109 GLU OE1 O -11.280 24.719 49.242 1.00 . A A . 109 GLU OE1 1 1
19 53912 1 1 109 GLU OE2 O -9.255 25.385 48.925 1.00 . A A . 109 GLU OE2 1 1
19 53913 1 1 110 TYR C C -6.359 19.716 48.472 1.00 . A A . 110 TYR C 1 1
19 53914 1 1 110 TYR CA C -7.780 19.213 48.730 1.00 . A A . 110 TYR CA 1 1
19 53915 1 1 110 TYR CB C -7.846 17.711 48.448 1.00 . A A . 110 TYR CB 1 1
19 53916 1 1 110 TYR CD1 C -7.881 17.792 45.931 1.00 . A A . 110 TYR CD1 1 1
19 53917 1 1 110 TYR CD2 C -5.960 16.811 47.039 1.00 . A A . 110 TYR CD2 1 1
19 53918 1 1 110 TYR CE1 C -7.293 17.536 44.687 1.00 . A A . 110 TYR CE1 1 1
19 53919 1 1 110 TYR CE2 C -5.374 16.554 45.795 1.00 . A A . 110 TYR CE2 1 1
19 53920 1 1 110 TYR CG C -7.215 17.429 47.106 1.00 . A A . 110 TYR CG 1 1
19 53921 1 1 110 TYR CZ C -6.039 16.917 44.618 1.00 . A A . 110 TYR CZ 1 1
19 53922 1 1 110 TYR H H -8.494 20.075 46.889 1.00 . A A . 110 TYR H 1 1
19 53923 1 1 110 TYR HA H -8.049 19.400 49.759 1.00 . A A . 110 TYR HA 1 1
19 53924 1 1 110 TYR HB2 H -7.311 17.176 49.219 1.00 . A A . 110 TYR HB2 1 1
19 53925 1 1 110 TYR HB3 H -8.878 17.391 48.436 1.00 . A A . 110 TYR HB3 1 1
19 53926 1 1 110 TYR HD1 H -8.849 18.269 45.983 1.00 . A A . 110 TYR HD1 1 1
19 53927 1 1 110 TYR HD2 H -5.446 16.531 47.947 1.00 . A A . 110 TYR HD2 1 1
19 53928 1 1 110 TYR HE1 H -7.808 17.815 43.779 1.00 . A A . 110 TYR HE1 1 1
19 53929 1 1 110 TYR HE2 H -4.407 16.077 45.743 1.00 . A A . 110 TYR HE2 1 1
19 53930 1 1 110 TYR HH H -5.953 17.151 42.727 1.00 . A A . 110 TYR HH 1 1
19 53931 1 1 110 TYR N N -8.729 19.928 47.829 1.00 . A A . 110 TYR N 1 1
19 53932 1 1 110 TYR O O -6.069 20.281 47.436 1.00 . A A . 110 TYR O 1 1
19 53933 1 1 110 TYR OH O -5.460 16.666 43.392 1.00 . A A . 110 TYR OH 1 1
19 53934 1 1 111 GLU C C -3.201 18.799 48.757 1.00 . A A . 111 GLU C 1 1
19 53935 1 1 111 GLU CA C -4.067 19.977 49.205 1.00 . A A . 111 GLU CA 1 1
19 53936 1 1 111 GLU CB C -3.523 20.541 50.520 1.00 . A A . 111 GLU CB 1 1
19 53937 1 1 111 GLU CD C -3.956 22.166 52.367 1.00 . A A . 111 GLU CD 1 1
19 53938 1 1 111 GLU CG C -4.556 21.489 51.133 1.00 . A A . 111 GLU CG 1 1
19 53939 1 1 111 GLU H H -5.720 19.053 50.230 1.00 . A A . 111 GLU H 1 1
19 53940 1 1 111 GLU HA H -4.046 20.747 48.448 1.00 . A A . 111 GLU HA 1 1
19 53941 1 1 111 GLU HB2 H -3.328 19.729 51.206 1.00 . A A . 111 GLU HB2 1 1
19 53942 1 1 111 GLU HB3 H -2.608 21.080 50.330 1.00 . A A . 111 GLU HB3 1 1
19 53943 1 1 111 GLU HG2 H -4.830 22.240 50.407 1.00 . A A . 111 GLU HG2 1 1
19 53944 1 1 111 GLU HG3 H -5.433 20.929 51.420 1.00 . A A . 111 GLU HG3 1 1
19 53945 1 1 111 GLU N N -5.467 19.513 49.402 1.00 . A A . 111 GLU N 1 1
19 53946 1 1 111 GLU O O -3.665 17.894 48.092 1.00 . A A . 111 GLU O 1 1
19 53947 1 1 111 GLU OE1 O -3.015 21.622 52.919 1.00 . A A . 111 GLU OE1 1 1
19 53948 1 1 111 GLU OE2 O -4.450 23.218 52.739 1.00 . A A . 111 GLU OE2 1 1
19 53949 1 1 112 GLU C C -0.470 17.013 49.959 1.00 . A A . 112 GLU C 1 1
19 53950 1 1 112 GLU CA C -1.058 17.673 48.711 1.00 . A A . 112 GLU CA 1 1
19 53951 1 1 112 GLU CB C 0.076 18.207 47.834 1.00 . A A . 112 GLU CB 1 1
19 53952 1 1 112 GLU CD C 2.096 17.550 46.517 1.00 . A A . 112 GLU CD 1 1
19 53953 1 1 112 GLU CG C 0.833 17.033 47.210 1.00 . A A . 112 GLU CG 1 1
19 53954 1 1 112 GLU H H -1.590 19.535 49.655 1.00 . A A . 112 GLU H 1 1
19 53955 1 1 112 GLU HA H -1.630 16.946 48.155 1.00 . A A . 112 GLU HA 1 1
19 53956 1 1 112 GLU HB2 H -0.337 18.827 47.050 1.00 . A A . 112 GLU HB2 1 1
19 53957 1 1 112 GLU HB3 H 0.754 18.793 48.437 1.00 . A A . 112 GLU HB3 1 1
19 53958 1 1 112 GLU HG2 H 1.109 16.331 47.984 1.00 . A A . 112 GLU HG2 1 1
19 53959 1 1 112 GLU HG3 H 0.201 16.540 46.486 1.00 . A A . 112 GLU HG3 1 1
19 53960 1 1 112 GLU N N -1.947 18.798 49.116 1.00 . A A . 112 GLU N 1 1
19 53961 1 1 112 GLU O O -0.196 17.664 50.947 1.00 . A A . 112 GLU O 1 1
19 53962 1 1 112 GLU OE1 O 2.282 18.755 46.490 1.00 . A A . 112 GLU OE1 1 1
19 53963 1 1 112 GLU OE2 O 2.854 16.732 46.024 1.00 . A A . 112 GLU OE2 1 1
19 53964 1 1 113 LYS C C 1.737 15.479 51.325 1.00 . A A . 113 LYS C 1 1
19 53965 1 1 113 LYS CA C 0.294 15.022 51.107 1.00 . A A . 113 LYS CA 1 1
19 53966 1 1 113 LYS CB C 0.267 13.512 50.865 1.00 . A A . 113 LYS CB 1 1
19 53967 1 1 113 LYS CD C -0.118 11.289 51.936 1.00 . A A . 113 LYS CD 1 1
19 53968 1 1 113 LYS CE C 0.242 10.643 53.276 1.00 . A A . 113 LYS CE 1 1
19 53969 1 1 113 LYS CG C -0.246 12.802 52.118 1.00 . A A . 113 LYS CG 1 1
19 53970 1 1 113 LYS H H -0.503 15.217 49.115 1.00 . A A . 113 LYS H 1 1
19 53971 1 1 113 LYS HA H -0.295 15.256 51.981 1.00 . A A . 113 LYS HA 1 1
19 53972 1 1 113 LYS HB2 H -0.386 13.292 50.033 1.00 . A A . 113 LYS HB2 1 1
19 53973 1 1 113 LYS HB3 H 1.265 13.167 50.638 1.00 . A A . 113 LYS HB3 1 1
19 53974 1 1 113 LYS HD2 H -1.057 10.888 51.583 1.00 . A A . 113 LYS HD2 1 1
19 53975 1 1 113 LYS HD3 H 0.658 11.078 51.215 1.00 . A A . 113 LYS HD3 1 1
19 53976 1 1 113 LYS HE2 H -0.613 10.681 53.935 1.00 . A A . 113 LYS HE2 1 1
19 53977 1 1 113 LYS HE3 H 0.527 9.614 53.114 1.00 . A A . 113 LYS HE3 1 1
19 53978 1 1 113 LYS HG2 H 0.337 13.113 52.973 1.00 . A A . 113 LYS HG2 1 1
19 53979 1 1 113 LYS HG3 H -1.283 13.059 52.278 1.00 . A A . 113 LYS HG3 1 1
19 53980 1 1 113 LYS HZ1 H 1.937 11.845 53.150 1.00 . A A . 113 LYS HZ1 1 1
19 53981 1 1 113 LYS HZ2 H 1.980 10.715 54.418 1.00 . A A . 113 LYS HZ2 1 1
19 53982 1 1 113 LYS HZ3 H 1.010 12.104 54.546 1.00 . A A . 113 LYS HZ3 1 1
19 53983 1 1 113 LYS N N -0.276 15.724 49.922 1.00 . A A . 113 LYS N 1 1
19 53984 1 1 113 LYS NZ N 1.379 11.383 53.894 1.00 . A A . 113 LYS NZ 1 1
19 53985 1 1 113 LYS O O 2.482 15.684 50.387 1.00 . A A . 113 LYS O 1 1
19 53986 1 1 114 LYS C C 4.510 14.993 52.384 1.00 . A A . 114 LYS C 1 1
19 53987 1 1 114 LYS CA C 3.534 16.083 52.831 1.00 . A A . 114 LYS CA 1 1
19 53988 1 1 114 LYS CB C 3.707 16.335 54.330 1.00 . A A . 114 LYS CB 1 1
19 53989 1 1 114 LYS CD C 2.725 17.930 55.983 1.00 . A A . 114 LYS CD 1 1
19 53990 1 1 114 LYS CE C 1.453 18.699 56.346 1.00 . A A . 114 LYS CE 1 1
19 53991 1 1 114 LYS CG C 2.403 16.890 54.908 1.00 . A A . 114 LYS CG 1 1
19 53992 1 1 114 LYS H H 1.523 15.468 53.299 1.00 . A A . 114 LYS H 1 1
19 53993 1 1 114 LYS HA H 3.738 16.993 52.286 1.00 . A A . 114 LYS HA 1 1
19 53994 1 1 114 LYS HB2 H 3.953 15.407 54.825 1.00 . A A . 114 LYS HB2 1 1
19 53995 1 1 114 LYS HB3 H 4.502 17.049 54.486 1.00 . A A . 114 LYS HB3 1 1
19 53996 1 1 114 LYS HD2 H 3.109 17.433 56.861 1.00 . A A . 114 LYS HD2 1 1
19 53997 1 1 114 LYS HD3 H 3.467 18.619 55.605 1.00 . A A . 114 LYS HD3 1 1
19 53998 1 1 114 LYS HE2 H 1.138 19.293 55.502 1.00 . A A . 114 LYS HE2 1 1
19 53999 1 1 114 LYS HE3 H 0.673 18.000 56.607 1.00 . A A . 114 LYS HE3 1 1
19 54000 1 1 114 LYS HG2 H 1.828 17.352 54.120 1.00 . A A . 114 LYS HG2 1 1
19 54001 1 1 114 LYS HG3 H 1.833 16.084 55.346 1.00 . A A . 114 LYS HG3 1 1
19 54002 1 1 114 LYS HZ1 H 0.928 19.558 58.169 1.00 . A A . 114 LYS HZ1 1 1
19 54003 1 1 114 LYS HZ2 H 1.860 20.568 57.170 1.00 . A A . 114 LYS HZ2 1 1
19 54004 1 1 114 LYS HZ3 H 2.591 19.274 57.994 1.00 . A A . 114 LYS HZ3 1 1
19 54005 1 1 114 LYS N N 2.139 15.640 52.555 1.00 . A A . 114 LYS N 1 1
19 54006 1 1 114 LYS NZ N 1.730 19.592 57.508 1.00 . A A . 114 LYS NZ 1 1
19 54007 1 1 114 LYS O O 5.595 15.272 51.914 1.00 . A A . 114 LYS O 1 1
19 54008 1 1 115 LYS C C 6.302 12.671 52.977 1.00 . A A . 115 LYS C 1 1
19 54009 1 1 115 LYS CA C 5.039 12.645 52.115 1.00 . A A . 115 LYS CA 1 1
19 54010 1 1 115 LYS CB C 5.421 12.821 50.644 1.00 . A A . 115 LYS CB 1 1
19 54011 1 1 115 LYS CD C 4.812 10.499 49.953 1.00 . A A . 115 LYS CD 1 1
19 54012 1 1 115 LYS CE C 5.362 9.153 49.476 1.00 . A A . 115 LYS CE 1 1
19 54013 1 1 115 LYS CG C 5.960 11.498 50.097 1.00 . A A . 115 LYS CG 1 1
19 54014 1 1 115 LYS H H 3.254 13.548 52.912 1.00 . A A . 115 LYS H 1 1
19 54015 1 1 115 LYS HA H 4.533 11.700 52.245 1.00 . A A . 115 LYS HA 1 1
19 54016 1 1 115 LYS HB2 H 4.550 13.116 50.079 1.00 . A A . 115 LYS HB2 1 1
19 54017 1 1 115 LYS HB3 H 6.181 13.583 50.558 1.00 . A A . 115 LYS HB3 1 1
19 54018 1 1 115 LYS HD2 H 4.325 10.370 50.909 1.00 . A A . 115 LYS HD2 1 1
19 54019 1 1 115 LYS HD3 H 4.097 10.872 49.233 1.00 . A A . 115 LYS HD3 1 1
19 54020 1 1 115 LYS HE2 H 6.394 9.272 49.181 1.00 . A A . 115 LYS HE2 1 1
19 54021 1 1 115 LYS HE3 H 5.296 8.433 50.278 1.00 . A A . 115 LYS HE3 1 1
19 54022 1 1 115 LYS HG2 H 6.414 11.667 49.130 1.00 . A A . 115 LYS HG2 1 1
19 54023 1 1 115 LYS HG3 H 6.700 11.102 50.777 1.00 . A A . 115 LYS HG3 1 1
19 54024 1 1 115 LYS HZ1 H 3.934 9.437 47.987 1.00 . A A . 115 LYS HZ1 1 1
19 54025 1 1 115 LYS HZ2 H 3.997 7.851 48.594 1.00 . A A . 115 LYS HZ2 1 1
19 54026 1 1 115 LYS HZ3 H 5.206 8.409 47.538 1.00 . A A . 115 LYS HZ3 1 1
19 54027 1 1 115 LYS N N 4.133 13.752 52.529 1.00 . A A . 115 LYS N 1 1
19 54028 1 1 115 LYS NZ N 4.564 8.677 48.311 1.00 . A A . 115 LYS NZ 1 1
19 54029 1 1 115 LYS O O 7.379 12.982 52.507 1.00 . A A . 115 LYS O 1 1
19 54030 1 1 116 PRO C C 8.242 11.160 54.935 1.00 . A A . 116 PRO C 1 1
19 54031 1 1 116 PRO CA C 7.286 12.324 55.211 1.00 . A A . 116 PRO CA 1 1
19 54032 1 1 116 PRO CB C 6.613 12.134 56.570 1.00 . A A . 116 PRO CB 1 1
19 54033 1 1 116 PRO CD C 4.892 11.954 54.910 1.00 . A A . 116 PRO CD 1 1
19 54034 1 1 116 PRO CG C 5.322 11.455 56.260 1.00 . A A . 116 PRO CG 1 1
19 54035 1 1 116 PRO HA H 7.833 13.253 55.214 1.00 . A A . 116 PRO HA 1 1
19 54036 1 1 116 PRO HB2 H 7.241 11.525 57.202 1.00 . A A . 116 PRO HB2 1 1
19 54037 1 1 116 PRO HB3 H 6.455 13.096 57.033 1.00 . A A . 116 PRO HB3 1 1
19 54038 1 1 116 PRO HD2 H 4.392 11.171 54.358 1.00 . A A . 116 PRO HD2 1 1
19 54039 1 1 116 PRO HD3 H 4.228 12.801 55.014 1.00 . A A . 116 PRO HD3 1 1
19 54040 1 1 116 PRO HG2 H 5.469 10.384 56.241 1.00 . A A . 116 PRO HG2 1 1
19 54041 1 1 116 PRO HG3 H 4.589 11.707 57.012 1.00 . A A . 116 PRO HG3 1 1
19 54042 1 1 116 PRO N N 6.161 12.340 54.269 1.00 . A A . 116 PRO N 1 1
19 54043 1 1 116 PRO O O 9.283 11.040 55.551 1.00 . A A . 116 PRO O 1 1
19 54044 1 1 117 VAL C C 9.107 9.132 52.210 1.00 . A A . 117 VAL C 1 1
19 54045 1 1 117 VAL CA C 8.787 9.145 53.705 1.00 . A A . 117 VAL CA 1 1
19 54046 1 1 117 VAL CB C 8.081 7.843 54.086 1.00 . A A . 117 VAL CB 1 1
19 54047 1 1 117 VAL CG1 C 7.673 7.895 55.560 1.00 . A A . 117 VAL CG1 1 1
19 54048 1 1 117 VAL CG2 C 6.835 7.665 53.218 1.00 . A A . 117 VAL CG2 1 1
19 54049 1 1 117 VAL H H 7.054 10.414 53.531 1.00 . A A . 117 VAL H 1 1
19 54050 1 1 117 VAL HA H 9.704 9.237 54.270 1.00 . A A . 117 VAL HA 1 1
19 54051 1 1 117 VAL HB H 8.752 7.011 53.928 1.00 . A A . 117 VAL HB 1 1
19 54052 1 1 117 VAL HG11 H 7.341 6.917 55.877 1.00 . A A . 117 VAL HG11 1 1
19 54053 1 1 117 VAL HG12 H 6.871 8.606 55.686 1.00 . A A . 117 VAL HG12 1 1
19 54054 1 1 117 VAL HG13 H 8.521 8.198 56.159 1.00 . A A . 117 VAL HG13 1 1
19 54055 1 1 117 VAL HG21 H 7.073 7.909 52.193 1.00 . A A . 117 VAL HG21 1 1
19 54056 1 1 117 VAL HG22 H 6.053 8.320 53.572 1.00 . A A . 117 VAL HG22 1 1
19 54057 1 1 117 VAL HG23 H 6.500 6.639 53.274 1.00 . A A . 117 VAL HG23 1 1
19 54058 1 1 117 VAL N N 7.897 10.300 54.016 1.00 . A A . 117 VAL N 1 1
19 54059 1 1 117 VAL O O 8.310 9.540 51.390 1.00 . A A . 117 VAL O 1 1
19 54060 1 1 118 LYS C C 10.474 7.190 49.885 1.00 . A A . 118 LYS C 1 1
19 54061 1 1 118 LYS CA C 10.642 8.618 50.407 1.00 . A A . 118 LYS CA 1 1
19 54062 1 1 118 LYS CB C 12.098 9.058 50.244 1.00 . A A . 118 LYS CB 1 1
19 54063 1 1 118 LYS CD C 13.708 10.942 50.566 1.00 . A A . 118 LYS CD 1 1
19 54064 1 1 118 LYS CE C 13.890 12.339 51.166 1.00 . A A . 118 LYS CE 1 1
19 54065 1 1 118 LYS CG C 12.258 10.492 50.754 1.00 . A A . 118 LYS CG 1 1
19 54066 1 1 118 LYS H H 10.898 8.336 52.528 1.00 . A A . 118 LYS H 1 1
19 54067 1 1 118 LYS HA H 9.999 9.283 49.849 1.00 . A A . 118 LYS HA 1 1
19 54068 1 1 118 LYS HB2 H 12.739 8.400 50.811 1.00 . A A . 118 LYS HB2 1 1
19 54069 1 1 118 LYS HB3 H 12.372 9.015 49.200 1.00 . A A . 118 LYS HB3 1 1
19 54070 1 1 118 LYS HD2 H 14.369 10.249 51.063 1.00 . A A . 118 LYS HD2 1 1
19 54071 1 1 118 LYS HD3 H 13.941 10.971 49.512 1.00 . A A . 118 LYS HD3 1 1
19 54072 1 1 118 LYS HE2 H 14.916 12.653 51.042 1.00 . A A . 118 LYS HE2 1 1
19 54073 1 1 118 LYS HE3 H 13.236 13.036 50.660 1.00 . A A . 118 LYS HE3 1 1
19 54074 1 1 118 LYS HG2 H 11.602 11.146 50.201 1.00 . A A . 118 LYS HG2 1 1
19 54075 1 1 118 LYS HG3 H 12.003 10.530 51.803 1.00 . A A . 118 LYS HG3 1 1
19 54076 1 1 118 LYS HZ1 H 13.790 11.370 53.007 1.00 . A A . 118 LYS HZ1 1 1
19 54077 1 1 118 LYS HZ2 H 12.533 12.483 52.739 1.00 . A A . 118 LYS HZ2 1 1
19 54078 1 1 118 LYS HZ3 H 14.096 13.036 53.117 1.00 . A A . 118 LYS HZ3 1 1
19 54079 1 1 118 LYS N N 10.270 8.662 51.850 1.00 . A A . 118 LYS N 1 1
19 54080 1 1 118 LYS NZ N 13.551 12.304 52.617 1.00 . A A . 118 LYS NZ 1 1
19 54081 1 1 118 LYS O O 10.796 6.231 50.558 1.00 . A A . 118 LYS O 1 1
19 54082 1 1 119 VAL C C 11.013 4.821 48.414 1.00 . A A . 119 VAL C 1 1
19 54083 1 1 119 VAL CA C 9.776 5.676 48.127 1.00 . A A . 119 VAL CA 1 1
19 54084 1 1 119 VAL CB C 9.565 5.775 46.616 1.00 . A A . 119 VAL CB 1 1
19 54085 1 1 119 VAL CG1 C 8.129 6.218 46.330 1.00 . A A . 119 VAL CG1 1 1
19 54086 1 1 119 VAL CG2 C 10.541 6.796 46.029 1.00 . A A . 119 VAL CG2 1 1
19 54087 1 1 119 VAL H H 9.712 7.828 48.167 1.00 . A A . 119 VAL H 1 1
19 54088 1 1 119 VAL HA H 8.909 5.218 48.581 1.00 . A A . 119 VAL HA 1 1
19 54089 1 1 119 VAL HB H 9.740 4.810 46.164 1.00 . A A . 119 VAL HB 1 1
19 54090 1 1 119 VAL HG11 H 7.915 7.121 46.882 1.00 . A A . 119 VAL HG11 1 1
19 54091 1 1 119 VAL HG12 H 7.444 5.439 46.633 1.00 . A A . 119 VAL HG12 1 1
19 54092 1 1 119 VAL HG13 H 8.013 6.407 45.273 1.00 . A A . 119 VAL HG13 1 1
19 54093 1 1 119 VAL HG21 H 11.425 6.845 46.648 1.00 . A A . 119 VAL HG21 1 1
19 54094 1 1 119 VAL HG22 H 10.069 7.768 45.998 1.00 . A A . 119 VAL HG22 1 1
19 54095 1 1 119 VAL HG23 H 10.817 6.498 45.029 1.00 . A A . 119 VAL HG23 1 1
19 54096 1 1 119 VAL N N 9.968 7.041 48.691 1.00 . A A . 119 VAL N 1 1
19 54097 1 1 119 VAL O O 12.041 5.318 48.826 1.00 . A A . 119 VAL O 1 1
19 54098 1 1 120 GLU C C 11.941 1.353 47.665 1.00 . A A . 120 GLU C 1 1
19 54099 1 1 120 GLU CA C 12.090 2.651 48.460 1.00 . A A . 120 GLU CA 1 1
19 54100 1 1 120 GLU CB C 12.160 2.328 49.954 1.00 . A A . 120 GLU CB 1 1
19 54101 1 1 120 GLU CD C 12.716 3.278 52.196 1.00 . A A . 120 GLU CD 1 1
19 54102 1 1 120 GLU CG C 12.368 3.620 50.746 1.00 . A A . 120 GLU CG 1 1
19 54103 1 1 120 GLU H H 10.081 3.154 47.866 1.00 . A A . 120 GLU H 1 1
19 54104 1 1 120 GLU HA H 12.997 3.156 48.159 1.00 . A A . 120 GLU HA 1 1
19 54105 1 1 120 GLU HB2 H 11.237 1.859 50.264 1.00 . A A . 120 GLU HB2 1 1
19 54106 1 1 120 GLU HB3 H 12.984 1.655 50.138 1.00 . A A . 120 GLU HB3 1 1
19 54107 1 1 120 GLU HG2 H 13.176 4.185 50.306 1.00 . A A . 120 GLU HG2 1 1
19 54108 1 1 120 GLU HG3 H 11.462 4.207 50.722 1.00 . A A . 120 GLU HG3 1 1
19 54109 1 1 120 GLU N N 10.920 3.536 48.199 1.00 . A A . 120 GLU N 1 1
19 54110 1 1 120 GLU O O 10.864 1.000 47.227 1.00 . A A . 120 GLU O 1 1
19 54111 1 1 120 GLU OE1 O 12.582 2.121 52.560 1.00 . A A . 120 GLU OE1 1 1
19 54112 1 1 120 GLU OE2 O 13.109 4.179 52.919 1.00 . A A . 120 GLU OE2 1 1
19 54113 1 1 121 LEU C C 12.948 -0.348 45.215 1.00 . A A . 121 LEU C 1 1
19 54114 1 1 121 LEU CA C 12.952 -0.642 46.717 1.00 . A A . 121 LEU CA 1 1
19 54115 1 1 121 LEU CB C 11.674 -1.396 47.092 1.00 . A A . 121 LEU CB 1 1
19 54116 1 1 121 LEU CD1 C 12.568 -3.007 48.780 1.00 . A A . 121 LEU CD1 1 1
19 54117 1 1 121 LEU CD2 C 10.739 -3.708 47.229 1.00 . A A . 121 LEU CD2 1 1
19 54118 1 1 121 LEU CG C 12.008 -2.864 47.363 1.00 . A A . 121 LEU CG 1 1
19 54119 1 1 121 LEU H H 13.874 0.944 47.844 1.00 . A A . 121 LEU H 1 1
19 54120 1 1 121 LEU HA H 13.812 -1.250 46.960 1.00 . A A . 121 LEU HA 1 1
19 54121 1 1 121 LEU HB2 H 11.245 -0.955 47.979 1.00 . A A . 121 LEU HB2 1 1
19 54122 1 1 121 LEU HB3 H 10.967 -1.331 46.279 1.00 . A A . 121 LEU HB3 1 1
19 54123 1 1 121 LEU HD11 H 12.286 -2.145 49.367 1.00 . A A . 121 LEU HD11 1 1
19 54124 1 1 121 LEU HD12 H 13.645 -3.075 48.737 1.00 . A A . 121 LEU HD12 1 1
19 54125 1 1 121 LEU HD13 H 12.169 -3.900 49.236 1.00 . A A . 121 LEU HD13 1 1
19 54126 1 1 121 LEU HD21 H 9.874 -3.061 47.242 1.00 . A A . 121 LEU HD21 1 1
19 54127 1 1 121 LEU HD22 H 10.681 -4.404 48.053 1.00 . A A . 121 LEU HD22 1 1
19 54128 1 1 121 LEU HD23 H 10.767 -4.254 46.298 1.00 . A A . 121 LEU HD23 1 1
19 54129 1 1 121 LEU HG H 12.743 -3.204 46.650 1.00 . A A . 121 LEU HG 1 1
19 54130 1 1 121 LEU N N 13.018 0.638 47.479 1.00 . A A . 121 LEU N 1 1
19 54131 1 1 121 LEU O O 11.918 -0.080 44.629 1.00 . A A . 121 LEU O 1 1
19 54132 1 1 122 GLY C C 12.862 -0.466 42.436 1.00 . A A . 122 GLY C 1 1
19 54133 1 1 122 GLY CA C 14.191 -0.139 43.125 1.00 . A A . 122 GLY CA 1 1
19 54134 1 1 122 GLY H H 14.908 -0.626 45.096 1.00 . A A . 122 GLY H 1 1
19 54135 1 1 122 GLY HA2 H 14.428 0.903 42.964 1.00 . A A . 122 GLY HA2 1 1
19 54136 1 1 122 GLY HA3 H 14.972 -0.751 42.701 1.00 . A A . 122 GLY HA3 1 1
19 54137 1 1 122 GLY N N 14.098 -0.403 44.593 1.00 . A A . 122 GLY N 1 1
19 54138 1 1 122 GLY O O 12.611 -1.595 42.062 1.00 . A A . 122 GLY O 1 1
19 54139 1 1 123 PHE C C 10.975 -0.280 40.166 1.00 . A A . 123 PHE C 1 1
19 54140 1 1 123 PHE CA C 10.709 0.237 41.581 1.00 . A A . 123 PHE CA 1 1
19 54141 1 1 123 PHE CB C 9.889 1.527 41.508 1.00 . A A . 123 PHE CB 1 1
19 54142 1 1 123 PHE CD1 C 9.517 1.047 43.960 1.00 . A A . 123 PHE CD1 1 1
19 54143 1 1 123 PHE CD2 C 9.093 3.285 43.125 1.00 . A A . 123 PHE CD2 1 1
19 54144 1 1 123 PHE CE1 C 9.145 1.457 45.246 1.00 . A A . 123 PHE CE1 1 1
19 54145 1 1 123 PHE CE2 C 8.720 3.693 44.411 1.00 . A A . 123 PHE CE2 1 1
19 54146 1 1 123 PHE CG C 9.491 1.962 42.898 1.00 . A A . 123 PHE CG 1 1
19 54147 1 1 123 PHE CZ C 8.747 2.780 45.471 1.00 . A A . 123 PHE CZ 1 1
19 54148 1 1 123 PHE H H 12.230 1.413 42.557 1.00 . A A . 123 PHE H 1 1
19 54149 1 1 123 PHE HA H 10.162 -0.509 42.139 1.00 . A A . 123 PHE HA 1 1
19 54150 1 1 123 PHE HB2 H 10.481 2.302 41.044 1.00 . A A . 123 PHE HB2 1 1
19 54151 1 1 123 PHE HB3 H 8.999 1.354 40.919 1.00 . A A . 123 PHE HB3 1 1
19 54152 1 1 123 PHE HD1 H 9.825 0.028 43.787 1.00 . A A . 123 PHE HD1 1 1
19 54153 1 1 123 PHE HD2 H 9.072 3.990 42.309 1.00 . A A . 123 PHE HD2 1 1
19 54154 1 1 123 PHE HE1 H 9.165 0.752 46.063 1.00 . A A . 123 PHE HE1 1 1
19 54155 1 1 123 PHE HE2 H 8.413 4.713 44.585 1.00 . A A . 123 PHE HE2 1 1
19 54156 1 1 123 PHE HZ H 8.460 3.095 46.464 1.00 . A A . 123 PHE HZ 1 1
19 54157 1 1 123 PHE N N 12.011 0.507 42.256 1.00 . A A . 123 PHE N 1 1
19 54158 1 1 123 PHE O O 11.923 0.118 39.520 1.00 . A A . 123 PHE O 1 1
19 54159 1 1 124 LYS C C 9.060 -1.618 37.510 1.00 . A A . 124 LYS C 1 1
19 54160 1 1 124 LYS CA C 10.363 -1.706 38.308 1.00 . A A . 124 LYS CA 1 1
19 54161 1 1 124 LYS CB C 10.810 -3.165 38.400 1.00 . A A . 124 LYS CB 1 1
19 54162 1 1 124 LYS CD C 12.339 -4.753 39.575 1.00 . A A . 124 LYS CD 1 1
19 54163 1 1 124 LYS CE C 13.357 -4.885 40.711 1.00 . A A . 124 LYS CE 1 1
19 54164 1 1 124 LYS CG C 11.967 -3.281 39.393 1.00 . A A . 124 LYS CG 1 1
19 54165 1 1 124 LYS H H 9.391 -1.477 40.217 1.00 . A A . 124 LYS H 1 1
19 54166 1 1 124 LYS HA H 11.128 -1.129 37.811 1.00 . A A . 124 LYS HA 1 1
19 54167 1 1 124 LYS HB2 H 9.986 -3.770 38.738 1.00 . A A . 124 LYS HB2 1 1
19 54168 1 1 124 LYS HB3 H 11.134 -3.505 37.428 1.00 . A A . 124 LYS HB3 1 1
19 54169 1 1 124 LYS HD2 H 11.454 -5.321 39.818 1.00 . A A . 124 LYS HD2 1 1
19 54170 1 1 124 LYS HD3 H 12.770 -5.131 38.660 1.00 . A A . 124 LYS HD3 1 1
19 54171 1 1 124 LYS HE2 H 13.133 -4.160 41.480 1.00 . A A . 124 LYS HE2 1 1
19 54172 1 1 124 LYS HE3 H 13.304 -5.880 41.127 1.00 . A A . 124 LYS HE3 1 1
19 54173 1 1 124 LYS HG2 H 12.819 -2.737 39.015 1.00 . A A . 124 LYS HG2 1 1
19 54174 1 1 124 LYS HG3 H 11.668 -2.864 40.344 1.00 . A A . 124 LYS HG3 1 1
19 54175 1 1 124 LYS HZ1 H 15.392 -5.312 40.612 1.00 . A A . 124 LYS HZ1 1 1
19 54176 1 1 124 LYS HZ2 H 15.018 -3.667 40.409 1.00 . A A . 124 LYS HZ2 1 1
19 54177 1 1 124 LYS HZ3 H 14.729 -4.768 39.149 1.00 . A A . 124 LYS HZ3 1 1
19 54178 1 1 124 LYS N N 10.149 -1.165 39.680 1.00 . A A . 124 LYS N 1 1
19 54179 1 1 124 LYS NZ N 14.727 -4.640 40.180 1.00 . A A . 124 LYS NZ 1 1
19 54180 1 1 124 LYS O O 7.981 -1.558 38.065 1.00 . A A . 124 LYS O 1 1
19 54181 1 1 125 VAL C C 7.049 -2.756 35.630 1.00 . A A . 125 VAL C 1 1
19 54182 1 1 125 VAL CA C 7.925 -1.529 35.371 1.00 . A A . 125 VAL CA 1 1
19 54183 1 1 125 VAL CB C 8.316 -1.483 33.892 1.00 . A A . 125 VAL CB 1 1
19 54184 1 1 125 VAL CG1 C 9.032 -2.781 33.513 1.00 . A A . 125 VAL CG1 1 1
19 54185 1 1 125 VAL CG2 C 7.057 -1.325 33.036 1.00 . A A . 125 VAL CG2 1 1
19 54186 1 1 125 VAL H H 10.036 -1.661 35.782 1.00 . A A . 125 VAL H 1 1
19 54187 1 1 125 VAL HA H 7.374 -0.634 35.627 1.00 . A A . 125 VAL HA 1 1
19 54188 1 1 125 VAL HB H 8.975 -0.645 33.720 1.00 . A A . 125 VAL HB 1 1
19 54189 1 1 125 VAL HG11 H 10.017 -2.552 33.135 1.00 . A A . 125 VAL HG11 1 1
19 54190 1 1 125 VAL HG12 H 8.464 -3.295 32.751 1.00 . A A . 125 VAL HG12 1 1
19 54191 1 1 125 VAL HG13 H 9.118 -3.412 34.385 1.00 . A A . 125 VAL HG13 1 1
19 54192 1 1 125 VAL HG21 H 7.149 -0.441 32.421 1.00 . A A . 125 VAL HG21 1 1
19 54193 1 1 125 VAL HG22 H 6.194 -1.229 33.678 1.00 . A A . 125 VAL HG22 1 1
19 54194 1 1 125 VAL HG23 H 6.941 -2.192 32.404 1.00 . A A . 125 VAL HG23 1 1
19 54195 1 1 125 VAL N N 9.155 -1.611 36.207 1.00 . A A . 125 VAL N 1 1
19 54196 1 1 125 VAL O O 7.539 -3.828 35.925 1.00 . A A . 125 VAL O 1 1
19 54197 1 1 126 GLY C C 4.611 -3.932 37.264 1.00 . A A . 126 GLY C 1 1
19 54198 1 1 126 GLY CA C 4.851 -3.767 35.761 1.00 . A A . 126 GLY CA 1 1
19 54199 1 1 126 GLY H H 5.384 -1.735 35.280 1.00 . A A . 126 GLY H 1 1
19 54200 1 1 126 GLY HA2 H 3.907 -3.595 35.263 1.00 . A A . 126 GLY HA2 1 1
19 54201 1 1 126 GLY HA3 H 5.305 -4.664 35.369 1.00 . A A . 126 GLY HA3 1 1
19 54202 1 1 126 GLY N N 5.757 -2.608 35.522 1.00 . A A . 126 GLY N 1 1
19 54203 1 1 126 GLY O O 3.568 -4.387 37.690 1.00 . A A . 126 GLY O 1 1
19 54204 1 1 127 ASP C C 4.066 -3.065 39.955 1.00 . A A . 127 ASP C 1 1
19 54205 1 1 127 ASP CA C 5.395 -3.702 39.544 1.00 . A A . 127 ASP CA 1 1
19 54206 1 1 127 ASP CB C 6.545 -2.994 40.262 1.00 . A A . 127 ASP CB 1 1
19 54207 1 1 127 ASP CG C 7.824 -3.819 40.110 1.00 . A A . 127 ASP CG 1 1
19 54208 1 1 127 ASP H H 6.400 -3.199 37.705 1.00 . A A . 127 ASP H 1 1
19 54209 1 1 127 ASP HA H 5.390 -4.748 39.811 1.00 . A A . 127 ASP HA 1 1
19 54210 1 1 127 ASP HB2 H 6.693 -2.017 39.828 1.00 . A A . 127 ASP HB2 1 1
19 54211 1 1 127 ASP HB3 H 6.305 -2.890 41.310 1.00 . A A . 127 ASP HB3 1 1
19 54212 1 1 127 ASP N N 5.569 -3.566 38.072 1.00 . A A . 127 ASP N 1 1
19 54213 1 1 127 ASP O O 3.474 -2.309 39.210 1.00 . A A . 127 ASP O 1 1
19 54214 1 1 127 ASP OD1 O 7.770 -4.847 39.455 1.00 . A A . 127 ASP OD1 1 1
19 54215 1 1 127 ASP OD2 O 8.838 -3.409 40.652 1.00 . A A . 127 ASP OD2 1 1
19 54216 1 1 128 MET C C 2.603 -1.573 42.505 1.00 . A A . 128 MET C 1 1
19 54217 1 1 128 MET CA C 2.306 -2.759 41.588 1.00 . A A . 128 MET CA 1 1
19 54218 1 1 128 MET CB C 1.484 -3.813 42.342 1.00 . A A . 128 MET CB 1 1
19 54219 1 1 128 MET CE C -1.243 -4.944 42.901 1.00 . A A . 128 MET CE 1 1
19 54220 1 1 128 MET CG C 0.709 -3.152 43.486 1.00 . A A . 128 MET CG 1 1
19 54221 1 1 128 MET H H 4.087 -3.963 41.727 1.00 . A A . 128 MET H 1 1
19 54222 1 1 128 MET HA H 1.749 -2.417 40.729 1.00 . A A . 128 MET HA 1 1
19 54223 1 1 128 MET HB2 H 0.787 -4.274 41.660 1.00 . A A . 128 MET HB2 1 1
19 54224 1 1 128 MET HB3 H 2.147 -4.566 42.744 1.00 . A A . 128 MET HB3 1 1
19 54225 1 1 128 MET HE1 H -1.299 -4.139 42.182 1.00 . A A . 128 MET HE1 1 1
19 54226 1 1 128 MET HE2 H -2.239 -5.217 43.211 1.00 . A A . 128 MET HE2 1 1
19 54227 1 1 128 MET HE3 H -0.760 -5.802 42.453 1.00 . A A . 128 MET HE3 1 1
19 54228 1 1 128 MET HG2 H 1.404 -2.709 44.184 1.00 . A A . 128 MET HG2 1 1
19 54229 1 1 128 MET HG3 H 0.061 -2.386 43.087 1.00 . A A . 128 MET HG3 1 1
19 54230 1 1 128 MET N N 3.593 -3.357 41.136 1.00 . A A . 128 MET N 1 1
19 54231 1 1 128 MET O O 3.372 -1.675 43.440 1.00 . A A . 128 MET O 1 1
19 54232 1 1 128 MET SD S -0.287 -4.400 44.338 1.00 . A A . 128 MET SD 1 1
19 54233 1 1 129 VAL C C 0.930 1.342 43.564 1.00 . A A . 129 VAL C 1 1
19 54234 1 1 129 VAL CA C 2.256 0.741 43.100 1.00 . A A . 129 VAL CA 1 1
19 54235 1 1 129 VAL CB C 3.040 1.789 42.309 1.00 . A A . 129 VAL CB 1 1
19 54236 1 1 129 VAL CG1 C 4.437 1.251 41.997 1.00 . A A . 129 VAL CG1 1 1
19 54237 1 1 129 VAL CG2 C 2.305 2.098 41.004 1.00 . A A . 129 VAL CG2 1 1
19 54238 1 1 129 VAL H H 1.388 -0.390 41.481 1.00 . A A . 129 VAL H 1 1
19 54239 1 1 129 VAL HA H 2.832 0.441 43.962 1.00 . A A . 129 VAL HA 1 1
19 54240 1 1 129 VAL HB H 3.125 2.692 42.896 1.00 . A A . 129 VAL HB 1 1
19 54241 1 1 129 VAL HG11 H 4.995 1.994 41.448 1.00 . A A . 129 VAL HG11 1 1
19 54242 1 1 129 VAL HG12 H 4.353 0.352 41.403 1.00 . A A . 129 VAL HG12 1 1
19 54243 1 1 129 VAL HG13 H 4.951 1.025 42.921 1.00 . A A . 129 VAL HG13 1 1
19 54244 1 1 129 VAL HG21 H 1.576 2.876 41.178 1.00 . A A . 129 VAL HG21 1 1
19 54245 1 1 129 VAL HG22 H 1.807 1.209 40.652 1.00 . A A . 129 VAL HG22 1 1
19 54246 1 1 129 VAL HG23 H 3.015 2.431 40.261 1.00 . A A . 129 VAL HG23 1 1
19 54247 1 1 129 VAL N N 2.002 -0.448 42.243 1.00 . A A . 129 VAL N 1 1
19 54248 1 1 129 VAL O O -0.055 1.338 42.853 1.00 . A A . 129 VAL O 1 1
19 54249 1 1 130 LYS C C -0.140 3.994 45.370 1.00 . A A . 130 LYS C 1 1
19 54250 1 1 130 LYS CA C -0.335 2.482 45.284 1.00 . A A . 130 LYS CA 1 1
19 54251 1 1 130 LYS CB C -0.634 1.924 46.676 1.00 . A A . 130 LYS CB 1 1
19 54252 1 1 130 LYS CD C -1.985 2.250 48.751 1.00 . A A . 130 LYS CD 1 1
19 54253 1 1 130 LYS CE C -3.394 2.644 49.201 1.00 . A A . 130 LYS CE 1 1
19 54254 1 1 130 LYS CG C -1.748 2.748 47.324 1.00 . A A . 130 LYS CG 1 1
19 54255 1 1 130 LYS H H 1.731 1.856 45.294 1.00 . A A . 130 LYS H 1 1
19 54256 1 1 130 LYS HA H -1.158 2.261 44.620 1.00 . A A . 130 LYS HA 1 1
19 54257 1 1 130 LYS HB2 H -0.949 0.895 46.592 1.00 . A A . 130 LYS HB2 1 1
19 54258 1 1 130 LYS HB3 H 0.256 1.980 47.285 1.00 . A A . 130 LYS HB3 1 1
19 54259 1 1 130 LYS HD2 H -1.886 1.176 48.778 1.00 . A A . 130 LYS HD2 1 1
19 54260 1 1 130 LYS HD3 H -1.259 2.696 49.414 1.00 . A A . 130 LYS HD3 1 1
19 54261 1 1 130 LYS HE2 H -3.612 2.180 50.151 1.00 . A A . 130 LYS HE2 1 1
19 54262 1 1 130 LYS HE3 H -3.453 3.718 49.301 1.00 . A A . 130 LYS HE3 1 1
19 54263 1 1 130 LYS HG2 H -1.460 3.788 47.350 1.00 . A A . 130 LYS HG2 1 1
19 54264 1 1 130 LYS HG3 H -2.656 2.639 46.750 1.00 . A A . 130 LYS HG3 1 1
19 54265 1 1 130 LYS HZ1 H -4.403 2.856 47.392 1.00 . A A . 130 LYS HZ1 1 1
19 54266 1 1 130 LYS HZ2 H -5.329 2.137 48.621 1.00 . A A . 130 LYS HZ2 1 1
19 54267 1 1 130 LYS HZ3 H -4.114 1.246 47.836 1.00 . A A . 130 LYS HZ3 1 1
19 54268 1 1 130 LYS N N 0.912 1.866 44.755 1.00 . A A . 130 LYS N 1 1
19 54269 1 1 130 LYS NZ N -4.385 2.186 48.185 1.00 . A A . 130 LYS NZ 1 1
19 54270 1 1 130 LYS O O 0.936 4.473 45.667 1.00 . A A . 130 LYS O 1 1
19 54271 1 1 131 ILE C C -1.067 6.641 46.680 1.00 . A A . 131 ILE C 1 1
19 54272 1 1 131 ILE CA C -1.027 6.232 45.209 1.00 . A A . 131 ILE CA 1 1
19 54273 1 1 131 ILE CB C -2.175 6.905 44.450 1.00 . A A . 131 ILE CB 1 1
19 54274 1 1 131 ILE CD1 C -3.487 6.779 42.327 1.00 . A A . 131 ILE CD1 1 1
19 54275 1 1 131 ILE CG1 C -2.142 6.465 42.986 1.00 . A A . 131 ILE CG1 1 1
19 54276 1 1 131 ILE CG2 C -2.020 8.425 44.521 1.00 . A A . 131 ILE CG2 1 1
19 54277 1 1 131 ILE H H -2.037 4.359 44.898 1.00 . A A . 131 ILE H 1 1
19 54278 1 1 131 ILE HA H -0.083 6.529 44.777 1.00 . A A . 131 ILE HA 1 1
19 54279 1 1 131 ILE HB H -3.117 6.617 44.891 1.00 . A A . 131 ILE HB 1 1
19 54280 1 1 131 ILE HD11 H -4.136 7.260 43.045 1.00 . A A . 131 ILE HD11 1 1
19 54281 1 1 131 ILE HD12 H -3.945 5.861 41.987 1.00 . A A . 131 ILE HD12 1 1
19 54282 1 1 131 ILE HD13 H -3.331 7.436 41.485 1.00 . A A . 131 ILE HD13 1 1
19 54283 1 1 131 ILE HG12 H -1.356 6.997 42.470 1.00 . A A . 131 ILE HG12 1 1
19 54284 1 1 131 ILE HG13 H -1.953 5.402 42.933 1.00 . A A . 131 ILE HG13 1 1
19 54285 1 1 131 ILE HG21 H -1.683 8.708 45.505 1.00 . A A . 131 ILE HG21 1 1
19 54286 1 1 131 ILE HG22 H -2.972 8.894 44.319 1.00 . A A . 131 ILE HG22 1 1
19 54287 1 1 131 ILE HG23 H -1.297 8.748 43.786 1.00 . A A . 131 ILE HG23 1 1
19 54288 1 1 131 ILE N N -1.170 4.755 45.125 1.00 . A A . 131 ILE N 1 1
19 54289 1 1 131 ILE O O -1.611 5.943 47.511 1.00 . A A . 131 ILE O 1 1
19 54290 1 1 132 ILE C C -0.569 9.751 48.462 1.00 . A A . 132 ILE C 1 1
19 54291 1 1 132 ILE CA C -0.529 8.222 48.428 1.00 . A A . 132 ILE CA 1 1
19 54292 1 1 132 ILE CB C 0.734 7.733 49.147 1.00 . A A . 132 ILE CB 1 1
19 54293 1 1 132 ILE CD1 C 0.387 5.264 48.904 1.00 . A A . 132 ILE CD1 1 1
19 54294 1 1 132 ILE CG1 C 1.250 6.454 48.478 1.00 . A A . 132 ILE CG1 1 1
19 54295 1 1 132 ILE CG2 C 0.405 7.447 50.613 1.00 . A A . 132 ILE CG2 1 1
19 54296 1 1 132 ILE H H -0.094 8.338 46.331 1.00 . A A . 132 ILE H 1 1
19 54297 1 1 132 ILE HA H -1.403 7.826 48.922 1.00 . A A . 132 ILE HA 1 1
19 54298 1 1 132 ILE HB H 1.495 8.497 49.093 1.00 . A A . 132 ILE HB 1 1
19 54299 1 1 132 ILE HD11 H 0.903 4.699 49.666 1.00 . A A . 132 ILE HD11 1 1
19 54300 1 1 132 ILE HD12 H 0.202 4.629 48.048 1.00 . A A . 132 ILE HD12 1 1
19 54301 1 1 132 ILE HD13 H -0.553 5.622 49.294 1.00 . A A . 132 ILE HD13 1 1
19 54302 1 1 132 ILE HG12 H 1.207 6.564 47.405 1.00 . A A . 132 ILE HG12 1 1
19 54303 1 1 132 ILE HG13 H 2.273 6.281 48.779 1.00 . A A . 132 ILE HG13 1 1
19 54304 1 1 132 ILE HG21 H -0.655 7.270 50.717 1.00 . A A . 132 ILE HG21 1 1
19 54305 1 1 132 ILE HG22 H 0.690 8.295 51.218 1.00 . A A . 132 ILE HG22 1 1
19 54306 1 1 132 ILE HG23 H 0.949 6.573 50.941 1.00 . A A . 132 ILE HG23 1 1
19 54307 1 1 132 ILE N N -0.510 7.770 47.010 1.00 . A A . 132 ILE N 1 1
19 54308 1 1 132 ILE O O -0.656 10.357 49.511 1.00 . A A . 132 ILE O 1 1
19 54309 1 1 133 SER C C -1.193 12.353 45.998 1.00 . A A . 133 SER C 1 1
19 54310 1 1 133 SER CA C -0.527 11.866 47.287 1.00 . A A . 133 SER CA 1 1
19 54311 1 1 133 SER CB C 0.903 12.401 47.354 1.00 . A A . 133 SER CB 1 1
19 54312 1 1 133 SER H H -0.426 9.869 46.484 1.00 . A A . 133 SER H 1 1
19 54313 1 1 133 SER HA H -1.083 12.230 48.138 1.00 . A A . 133 SER HA 1 1
19 54314 1 1 133 SER HB2 H 1.501 11.917 46.598 1.00 . A A . 133 SER HB2 1 1
19 54315 1 1 133 SER HB3 H 0.898 13.467 47.182 1.00 . A A . 133 SER HB3 1 1
19 54316 1 1 133 SER HG H 0.732 11.905 49.228 1.00 . A A . 133 SER HG 1 1
19 54317 1 1 133 SER N N -0.499 10.379 47.318 1.00 . A A . 133 SER N 1 1
19 54318 1 1 133 SER O O -1.072 11.748 44.951 1.00 . A A . 133 SER O 1 1
19 54319 1 1 133 SER OG O 1.453 12.131 48.636 1.00 . A A . 133 SER OG 1 1
19 54320 1 1 134 GLY C C -4.060 13.736 44.917 1.00 . A A . 134 GLY C 1 1
19 54321 1 1 134 GLY CA C -2.555 14.003 44.860 1.00 . A A . 134 GLY CA 1 1
19 54322 1 1 134 GLY H H -1.949 13.917 46.935 1.00 . A A . 134 GLY H 1 1
19 54323 1 1 134 GLY HA2 H -2.382 15.068 44.809 1.00 . A A . 134 GLY HA2 1 1
19 54324 1 1 134 GLY HA3 H -2.141 13.533 43.980 1.00 . A A . 134 GLY HA3 1 1
19 54325 1 1 134 GLY N N -1.886 13.454 46.074 1.00 . A A . 134 GLY N 1 1
19 54326 1 1 134 GLY O O -4.593 13.310 45.923 1.00 . A A . 134 GLY O 1 1
19 54327 1 1 135 PRO C C -6.606 12.333 43.706 1.00 . A A . 135 PRO C 1 1
19 54328 1 1 135 PRO CA C -6.207 13.811 43.688 1.00 . A A . 135 PRO CA 1 1
19 54329 1 1 135 PRO CB C -6.547 14.426 42.330 1.00 . A A . 135 PRO CB 1 1
19 54330 1 1 135 PRO CD C -4.166 14.512 42.548 1.00 . A A . 135 PRO CD 1 1
19 54331 1 1 135 PRO CG C -5.278 14.341 41.552 1.00 . A A . 135 PRO CG 1 1
19 54332 1 1 135 PRO HA H -6.748 14.341 44.456 1.00 . A A . 135 PRO HA 1 1
19 54333 1 1 135 PRO HB2 H -7.338 13.858 41.863 1.00 . A A . 135 PRO HB2 1 1
19 54334 1 1 135 PRO HB3 H -6.865 15.449 42.464 1.00 . A A . 135 PRO HB3 1 1
19 54335 1 1 135 PRO HD2 H -3.303 13.934 42.252 1.00 . A A . 135 PRO HD2 1 1
19 54336 1 1 135 PRO HD3 H -3.891 15.552 42.633 1.00 . A A . 135 PRO HD3 1 1
19 54337 1 1 135 PRO HG2 H -5.212 13.379 41.066 1.00 . A A . 135 PRO HG2 1 1
19 54338 1 1 135 PRO HG3 H -5.252 15.127 40.812 1.00 . A A . 135 PRO HG3 1 1
19 54339 1 1 135 PRO N N -4.754 14.003 43.800 1.00 . A A . 135 PRO N 1 1
19 54340 1 1 135 PRO O O -7.743 11.995 43.972 1.00 . A A . 135 PRO O 1 1
19 54341 1 1 136 PHE C C -5.387 9.311 44.623 1.00 . A A . 136 PHE C 1 1
19 54342 1 1 136 PHE CA C -6.041 9.999 43.424 1.00 . A A . 136 PHE CA 1 1
19 54343 1 1 136 PHE CB C -5.535 9.350 42.132 1.00 . A A . 136 PHE CB 1 1
19 54344 1 1 136 PHE CD1 C -5.585 11.147 40.365 1.00 . A A . 136 PHE CD1 1 1
19 54345 1 1 136 PHE CD2 C -7.373 9.510 40.415 1.00 . A A . 136 PHE CD2 1 1
19 54346 1 1 136 PHE CE1 C -6.182 11.765 39.260 1.00 . A A . 136 PHE CE1 1 1
19 54347 1 1 136 PHE CE2 C -7.970 10.128 39.311 1.00 . A A . 136 PHE CE2 1 1
19 54348 1 1 136 PHE CG C -6.181 10.019 40.943 1.00 . A A . 136 PHE CG 1 1
19 54349 1 1 136 PHE CZ C -7.375 11.256 38.732 1.00 . A A . 136 PHE CZ 1 1
19 54350 1 1 136 PHE H H -4.775 11.727 43.213 1.00 . A A . 136 PHE H 1 1
19 54351 1 1 136 PHE HA H -7.112 9.887 43.486 1.00 . A A . 136 PHE HA 1 1
19 54352 1 1 136 PHE HB2 H -4.462 9.463 42.069 1.00 . A A . 136 PHE HB2 1 1
19 54353 1 1 136 PHE HB3 H -5.787 8.300 42.134 1.00 . A A . 136 PHE HB3 1 1
19 54354 1 1 136 PHE HD1 H -4.665 11.541 40.772 1.00 . A A . 136 PHE HD1 1 1
19 54355 1 1 136 PHE HD2 H -7.832 8.640 40.860 1.00 . A A . 136 PHE HD2 1 1
19 54356 1 1 136 PHE HE1 H -5.723 12.635 38.815 1.00 . A A . 136 PHE HE1 1 1
19 54357 1 1 136 PHE HE2 H -8.890 9.735 38.903 1.00 . A A . 136 PHE HE2 1 1
19 54358 1 1 136 PHE HZ H -7.836 11.733 37.880 1.00 . A A . 136 PHE HZ 1 1
19 54359 1 1 136 PHE N N -5.691 11.447 43.422 1.00 . A A . 136 PHE N 1 1
19 54360 1 1 136 PHE O O -5.395 8.103 44.737 1.00 . A A . 136 PHE O 1 1
19 54361 1 1 137 GLU C C -5.083 8.347 47.272 1.00 . A A . 137 GLU C 1 1
19 54362 1 1 137 GLU CA C -4.173 9.447 46.711 1.00 . A A . 137 GLU CA 1 1
19 54363 1 1 137 GLU CB C -3.926 10.528 47.771 1.00 . A A . 137 GLU CB 1 1
19 54364 1 1 137 GLU CD C -3.667 10.875 50.232 1.00 . A A . 137 GLU CD 1 1
19 54365 1 1 137 GLU CG C -4.322 10.009 49.155 1.00 . A A . 137 GLU CG 1 1
19 54366 1 1 137 GLU H H -4.823 11.044 45.416 1.00 . A A . 137 GLU H 1 1
19 54367 1 1 137 GLU HA H -3.229 9.013 46.416 1.00 . A A . 137 GLU HA 1 1
19 54368 1 1 137 GLU HB2 H -2.880 10.794 47.775 1.00 . A A . 137 GLU HB2 1 1
19 54369 1 1 137 GLU HB3 H -4.517 11.402 47.535 1.00 . A A . 137 GLU HB3 1 1
19 54370 1 1 137 GLU HG2 H -5.396 10.053 49.259 1.00 . A A . 137 GLU HG2 1 1
19 54371 1 1 137 GLU HG3 H -3.992 8.987 49.263 1.00 . A A . 137 GLU HG3 1 1
19 54372 1 1 137 GLU N N -4.821 10.069 45.522 1.00 . A A . 137 GLU N 1 1
19 54373 1 1 137 GLU O O -6.291 8.459 47.246 1.00 . A A . 137 GLU O 1 1
19 54374 1 1 137 GLU OE1 O -3.298 11.996 49.920 1.00 . A A . 137 GLU OE1 1 1
19 54375 1 1 137 GLU OE2 O -3.546 10.404 51.351 1.00 . A A . 137 GLU OE2 1 1
19 54376 1 1 138 ASP C C -5.821 5.260 47.225 1.00 . A A . 138 ASP C 1 1
19 54377 1 1 138 ASP CA C -5.325 6.176 48.349 1.00 . A A . 138 ASP CA 1 1
19 54378 1 1 138 ASP CB C -6.528 6.745 49.106 1.00 . A A . 138 ASP CB 1 1
19 54379 1 1 138 ASP CG C -6.066 7.874 50.031 1.00 . A A . 138 ASP CG 1 1
19 54380 1 1 138 ASP H H -3.527 7.224 47.788 1.00 . A A . 138 ASP H 1 1
19 54381 1 1 138 ASP HA H -4.716 5.600 49.031 1.00 . A A . 138 ASP HA 1 1
19 54382 1 1 138 ASP HB2 H -7.250 7.128 48.401 1.00 . A A . 138 ASP HB2 1 1
19 54383 1 1 138 ASP HB3 H -6.983 5.963 49.696 1.00 . A A . 138 ASP HB3 1 1
19 54384 1 1 138 ASP N N -4.506 7.289 47.779 1.00 . A A . 138 ASP N 1 1
19 54385 1 1 138 ASP O O -6.775 4.526 47.390 1.00 . A A . 138 ASP O 1 1
19 54386 1 1 138 ASP OD1 O -4.991 7.749 50.593 1.00 . A A . 138 ASP OD1 1 1
19 54387 1 1 138 ASP OD2 O -6.798 8.840 50.163 1.00 . A A . 138 ASP OD2 1 1
19 54388 1 1 139 PHE C C -4.521 3.399 44.651 1.00 . A A . 139 PHE C 1 1
19 54389 1 1 139 PHE CA C -5.624 4.414 44.965 1.00 . A A . 139 PHE CA 1 1
19 54390 1 1 139 PHE CB C -5.898 5.266 43.725 1.00 . A A . 139 PHE CB 1 1
19 54391 1 1 139 PHE CD1 C -8.203 5.966 44.468 1.00 . A A . 139 PHE CD1 1 1
19 54392 1 1 139 PHE CD2 C -7.954 4.867 42.321 1.00 . A A . 139 PHE CD2 1 1
19 54393 1 1 139 PHE CE1 C -9.584 6.062 44.258 1.00 . A A . 139 PHE CE1 1 1
19 54394 1 1 139 PHE CE2 C -9.334 4.963 42.112 1.00 . A A . 139 PHE CE2 1 1
19 54395 1 1 139 PHE CG C -7.387 5.369 43.500 1.00 . A A . 139 PHE CG 1 1
19 54396 1 1 139 PHE CZ C -10.150 5.560 43.081 1.00 . A A . 139 PHE CZ 1 1
19 54397 1 1 139 PHE H H -4.413 5.886 45.973 1.00 . A A . 139 PHE H 1 1
19 54398 1 1 139 PHE HA H -6.525 3.890 45.249 1.00 . A A . 139 PHE HA 1 1
19 54399 1 1 139 PHE HB2 H -5.486 6.253 43.868 1.00 . A A . 139 PHE HB2 1 1
19 54400 1 1 139 PHE HB3 H -5.435 4.807 42.864 1.00 . A A . 139 PHE HB3 1 1
19 54401 1 1 139 PHE HD1 H -7.767 6.354 45.377 1.00 . A A . 139 PHE HD1 1 1
19 54402 1 1 139 PHE HD2 H -7.325 4.407 41.575 1.00 . A A . 139 PHE HD2 1 1
19 54403 1 1 139 PHE HE1 H -10.213 6.524 45.005 1.00 . A A . 139 PHE HE1 1 1
19 54404 1 1 139 PHE HE2 H -9.771 4.575 41.203 1.00 . A A . 139 PHE HE2 1 1
19 54405 1 1 139 PHE HZ H -11.216 5.634 42.919 1.00 . A A . 139 PHE HZ 1 1
19 54406 1 1 139 PHE N N -5.183 5.290 46.089 1.00 . A A . 139 PHE N 1 1
19 54407 1 1 139 PHE O O -3.374 3.585 45.007 1.00 . A A . 139 PHE O 1 1
19 54408 1 1 140 ALA C C -3.634 1.255 42.132 1.00 . A A . 140 ALA C 1 1
19 54409 1 1 140 ALA CA C -3.823 1.307 43.650 1.00 . A A . 140 ALA CA 1 1
19 54410 1 1 140 ALA CB C -4.274 -0.066 44.156 1.00 . A A . 140 ALA CB 1 1
19 54411 1 1 140 ALA H H -5.786 2.195 43.706 1.00 . A A . 140 ALA H 1 1
19 54412 1 1 140 ALA HA H -2.888 1.575 44.120 1.00 . A A . 140 ALA HA 1 1
19 54413 1 1 140 ALA HB1 H -4.164 -0.107 45.229 1.00 . A A . 140 ALA HB1 1 1
19 54414 1 1 140 ALA HB2 H -3.666 -0.834 43.701 1.00 . A A . 140 ALA HB2 1 1
19 54415 1 1 140 ALA HB3 H -5.310 -0.223 43.893 1.00 . A A . 140 ALA HB3 1 1
19 54416 1 1 140 ALA N N -4.856 2.327 43.985 1.00 . A A . 140 ALA N 1 1
19 54417 1 1 140 ALA O O -4.585 1.268 41.377 1.00 . A A . 140 ALA O 1 1
19 54418 1 1 141 GLY C C -0.908 0.357 39.901 1.00 . A A . 141 GLY C 1 1
19 54419 1 1 141 GLY CA C -2.170 1.166 40.208 1.00 . A A . 141 GLY CA 1 1
19 54420 1 1 141 GLY H H -1.660 1.206 42.308 1.00 . A A . 141 GLY H 1 1
19 54421 1 1 141 GLY HA2 H -3.016 0.707 39.720 1.00 . A A . 141 GLY HA2 1 1
19 54422 1 1 141 GLY HA3 H -2.047 2.174 39.839 1.00 . A A . 141 GLY HA3 1 1
19 54423 1 1 141 GLY N N -2.410 1.206 41.678 1.00 . A A . 141 GLY N 1 1
19 54424 1 1 141 GLY O O -0.150 0.004 40.782 1.00 . A A . 141 GLY O 1 1
19 54425 1 1 142 VAL C C 1.501 0.191 37.519 1.00 . A A . 142 VAL C 1 1
19 54426 1 1 142 VAL CA C 0.523 -0.719 38.265 1.00 . A A . 142 VAL CA 1 1
19 54427 1 1 142 VAL CB C 0.110 -1.877 37.357 1.00 . A A . 142 VAL CB 1 1
19 54428 1 1 142 VAL CG1 C 1.353 -2.663 36.935 1.00 . A A . 142 VAL CG1 1 1
19 54429 1 1 142 VAL CG2 C -0.845 -2.801 38.114 1.00 . A A . 142 VAL CG2 1 1
19 54430 1 1 142 VAL H H -1.316 0.366 37.963 1.00 . A A . 142 VAL H 1 1
19 54431 1 1 142 VAL HA H 0.997 -1.108 39.151 1.00 . A A . 142 VAL HA 1 1
19 54432 1 1 142 VAL HB H -0.384 -1.488 36.481 1.00 . A A . 142 VAL HB 1 1
19 54433 1 1 142 VAL HG11 H 1.854 -3.044 37.813 1.00 . A A . 142 VAL HG11 1 1
19 54434 1 1 142 VAL HG12 H 2.023 -2.013 36.392 1.00 . A A . 142 VAL HG12 1 1
19 54435 1 1 142 VAL HG13 H 1.060 -3.488 36.302 1.00 . A A . 142 VAL HG13 1 1
19 54436 1 1 142 VAL HG21 H -1.746 -2.262 38.364 1.00 . A A . 142 VAL HG21 1 1
19 54437 1 1 142 VAL HG22 H -0.369 -3.148 39.020 1.00 . A A . 142 VAL HG22 1 1
19 54438 1 1 142 VAL HG23 H -1.094 -3.650 37.493 1.00 . A A . 142 VAL HG23 1 1
19 54439 1 1 142 VAL N N -0.685 0.065 38.649 1.00 . A A . 142 VAL N 1 1
19 54440 1 1 142 VAL O O 1.122 0.940 36.641 1.00 . A A . 142 VAL O 1 1
19 54441 1 1 143 ILE C C 3.806 0.616 35.683 1.00 . A A . 143 ILE C 1 1
19 54442 1 1 143 ILE CA C 3.758 0.991 37.163 1.00 . A A . 143 ILE CA 1 1
19 54443 1 1 143 ILE CB C 5.139 0.771 37.786 1.00 . A A . 143 ILE CB 1 1
19 54444 1 1 143 ILE CD1 C 6.338 0.759 39.976 1.00 . A A . 143 ILE CD1 1 1
19 54445 1 1 143 ILE CG1 C 5.159 1.349 39.201 1.00 . A A . 143 ILE CG1 1 1
19 54446 1 1 143 ILE CG2 C 6.199 1.470 36.934 1.00 . A A . 143 ILE CG2 1 1
19 54447 1 1 143 ILE H H 3.050 -0.484 38.563 1.00 . A A . 143 ILE H 1 1
19 54448 1 1 143 ILE HA H 3.475 2.028 37.265 1.00 . A A . 143 ILE HA 1 1
19 54449 1 1 143 ILE HB H 5.350 -0.288 37.825 1.00 . A A . 143 ILE HB 1 1
19 54450 1 1 143 ILE HD11 H 6.738 1.506 40.646 1.00 . A A . 143 ILE HD11 1 1
19 54451 1 1 143 ILE HD12 H 7.107 0.449 39.283 1.00 . A A . 143 ILE HD12 1 1
19 54452 1 1 143 ILE HD13 H 6.003 -0.094 40.547 1.00 . A A . 143 ILE HD13 1 1
19 54453 1 1 143 ILE HG12 H 5.262 2.423 39.150 1.00 . A A . 143 ILE HG12 1 1
19 54454 1 1 143 ILE HG13 H 4.236 1.100 39.703 1.00 . A A . 143 ILE HG13 1 1
19 54455 1 1 143 ILE HG21 H 5.847 2.453 36.654 1.00 . A A . 143 ILE HG21 1 1
19 54456 1 1 143 ILE HG22 H 6.387 0.889 36.043 1.00 . A A . 143 ILE HG22 1 1
19 54457 1 1 143 ILE HG23 H 7.113 1.564 37.501 1.00 . A A . 143 ILE HG23 1 1
19 54458 1 1 143 ILE N N 2.760 0.131 37.858 1.00 . A A . 143 ILE N 1 1
19 54459 1 1 143 ILE O O 4.156 -0.492 35.329 1.00 . A A . 143 ILE O 1 1
19 54460 1 1 144 LYS C C 4.796 1.730 32.755 1.00 . A A . 144 LYS C 1 1
19 54461 1 1 144 LYS CA C 3.494 1.204 33.362 1.00 . A A . 144 LYS CA 1 1
19 54462 1 1 144 LYS CB C 2.302 1.861 32.662 1.00 . A A . 144 LYS CB 1 1
19 54463 1 1 144 LYS CD C 1.191 2.231 30.455 1.00 . A A . 144 LYS CD 1 1
19 54464 1 1 144 LYS CE C 1.007 1.641 29.056 1.00 . A A . 144 LYS CE 1 1
19 54465 1 1 144 LYS CG C 2.310 1.483 31.181 1.00 . A A . 144 LYS CG 1 1
19 54466 1 1 144 LYS H H 3.179 2.416 35.105 1.00 . A A . 144 LYS H 1 1
19 54467 1 1 144 LYS HA H 3.443 0.133 33.228 1.00 . A A . 144 LYS HA 1 1
19 54468 1 1 144 LYS HB2 H 1.385 1.517 33.117 1.00 . A A . 144 LYS HB2 1 1
19 54469 1 1 144 LYS HB3 H 2.373 2.934 32.761 1.00 . A A . 144 LYS HB3 1 1
19 54470 1 1 144 LYS HD2 H 0.271 2.131 31.011 1.00 . A A . 144 LYS HD2 1 1
19 54471 1 1 144 LYS HD3 H 1.449 3.276 30.373 1.00 . A A . 144 LYS HD3 1 1
19 54472 1 1 144 LYS HE2 H 0.908 2.441 28.337 1.00 . A A . 144 LYS HE2 1 1
19 54473 1 1 144 LYS HE3 H 1.865 1.035 28.805 1.00 . A A . 144 LYS HE3 1 1
19 54474 1 1 144 LYS HG2 H 3.262 1.751 30.746 1.00 . A A . 144 LYS HG2 1 1
19 54475 1 1 144 LYS HG3 H 2.156 0.418 31.079 1.00 . A A . 144 LYS HG3 1 1
19 54476 1 1 144 LYS HZ1 H -1.050 1.381 29.250 1.00 . A A . 144 LYS HZ1 1 1
19 54477 1 1 144 LYS HZ2 H -0.133 0.036 29.736 1.00 . A A . 144 LYS HZ2 1 1
19 54478 1 1 144 LYS HZ3 H -0.336 0.379 28.085 1.00 . A A . 144 LYS HZ3 1 1
19 54479 1 1 144 LYS N N 3.460 1.525 34.813 1.00 . A A . 144 LYS N 1 1
19 54480 1 1 144 LYS NZ N -0.221 0.795 29.030 1.00 . A A . 144 LYS NZ 1 1
19 54481 1 1 144 LYS O O 5.368 1.120 31.874 1.00 . A A . 144 LYS O 1 1
19 54482 1 1 145 GLU C C 7.248 4.246 33.718 1.00 . A A . 145 GLU C 1 1
19 54483 1 1 145 GLU CA C 6.538 3.408 32.652 1.00 . A A . 145 GLU CA 1 1
19 54484 1 1 145 GLU CB C 6.220 4.286 31.441 1.00 . A A . 145 GLU CB 1 1
19 54485 1 1 145 GLU CD C 6.664 2.321 29.964 1.00 . A A . 145 GLU CD 1 1
19 54486 1 1 145 GLU CG C 5.656 3.417 30.314 1.00 . A A . 145 GLU CG 1 1
19 54487 1 1 145 GLU H H 4.803 3.347 33.926 1.00 . A A . 145 GLU H 1 1
19 54488 1 1 145 GLU HA H 7.180 2.594 32.349 1.00 . A A . 145 GLU HA 1 1
19 54489 1 1 145 GLU HB2 H 5.490 5.032 31.719 1.00 . A A . 145 GLU HB2 1 1
19 54490 1 1 145 GLU HB3 H 7.122 4.773 31.103 1.00 . A A . 145 GLU HB3 1 1
19 54491 1 1 145 GLU HG2 H 4.730 2.965 30.636 1.00 . A A . 145 GLU HG2 1 1
19 54492 1 1 145 GLU HG3 H 5.474 4.030 29.443 1.00 . A A . 145 GLU HG3 1 1
19 54493 1 1 145 GLU N N 5.272 2.859 33.214 1.00 . A A . 145 GLU N 1 1
19 54494 1 1 145 GLU O O 6.620 4.886 34.538 1.00 . A A . 145 GLU O 1 1
19 54495 1 1 145 GLU OE1 O 7.823 2.476 30.310 1.00 . A A . 145 GLU OE1 1 1
19 54496 1 1 145 GLU OE2 O 6.260 1.344 29.354 1.00 . A A . 145 GLU OE2 1 1
19 54497 1 1 146 ILE C C 10.222 6.041 34.014 1.00 . A A . 146 ILE C 1 1
19 54498 1 1 146 ILE CA C 9.302 5.047 34.724 1.00 . A A . 146 ILE CA 1 1
19 54499 1 1 146 ILE CB C 10.144 4.109 35.593 1.00 . A A . 146 ILE CB 1 1
19 54500 1 1 146 ILE CD1 C 10.117 1.950 36.849 1.00 . A A . 146 ILE CD1 1 1
19 54501 1 1 146 ILE CG1 C 9.404 2.784 35.782 1.00 . A A . 146 ILE CG1 1 1
19 54502 1 1 146 ILE CG2 C 10.384 4.757 36.957 1.00 . A A . 146 ILE CG2 1 1
19 54503 1 1 146 ILE H H 9.042 3.726 33.042 1.00 . A A . 146 ILE H 1 1
19 54504 1 1 146 ILE HA H 8.603 5.584 35.348 1.00 . A A . 146 ILE HA 1 1
19 54505 1 1 146 ILE HB H 11.091 3.927 35.109 1.00 . A A . 146 ILE HB 1 1
19 54506 1 1 146 ILE HD11 H 9.812 2.283 37.829 1.00 . A A . 146 ILE HD11 1 1
19 54507 1 1 146 ILE HD12 H 11.186 2.071 36.744 1.00 . A A . 146 ILE HD12 1 1
19 54508 1 1 146 ILE HD13 H 9.859 0.909 36.725 1.00 . A A . 146 ILE HD13 1 1
19 54509 1 1 146 ILE HG12 H 8.389 2.979 36.098 1.00 . A A . 146 ILE HG12 1 1
19 54510 1 1 146 ILE HG13 H 9.392 2.240 34.849 1.00 . A A . 146 ILE HG13 1 1
19 54511 1 1 146 ILE HG21 H 11.428 4.668 37.219 1.00 . A A . 146 ILE HG21 1 1
19 54512 1 1 146 ILE HG22 H 9.782 4.259 37.703 1.00 . A A . 146 ILE HG22 1 1
19 54513 1 1 146 ILE HG23 H 10.111 5.801 36.913 1.00 . A A . 146 ILE HG23 1 1
19 54514 1 1 146 ILE N N 8.553 4.249 33.712 1.00 . A A . 146 ILE N 1 1
19 54515 1 1 146 ILE O O 11.027 5.671 33.182 1.00 . A A . 146 ILE O 1 1
19 54516 1 1 147 ASP C C 12.026 8.821 34.666 1.00 . A A . 147 ASP C 1 1
19 54517 1 1 147 ASP CA C 10.977 8.318 33.671 1.00 . A A . 147 ASP CA 1 1
19 54518 1 1 147 ASP CB C 10.119 9.492 33.197 1.00 . A A . 147 ASP CB 1 1
19 54519 1 1 147 ASP CG C 10.481 9.837 31.751 1.00 . A A . 147 ASP CG 1 1
19 54520 1 1 147 ASP H H 9.452 7.581 35.002 1.00 . A A . 147 ASP H 1 1
19 54521 1 1 147 ASP HA H 11.472 7.870 32.823 1.00 . A A . 147 ASP HA 1 1
19 54522 1 1 147 ASP HB2 H 9.075 9.221 33.253 1.00 . A A . 147 ASP HB2 1 1
19 54523 1 1 147 ASP HB3 H 10.303 10.350 33.828 1.00 . A A . 147 ASP HB3 1 1
19 54524 1 1 147 ASP N N 10.108 7.303 34.331 1.00 . A A . 147 ASP N 1 1
19 54525 1 1 147 ASP O O 11.739 9.628 35.528 1.00 . A A . 147 ASP O 1 1
19 54526 1 1 147 ASP OD1 O 11.650 10.067 31.492 1.00 . A A . 147 ASP OD1 1 1
19 54527 1 1 147 ASP OD2 O 9.581 9.863 30.926 1.00 . A A . 147 ASP OD2 1 1
19 54528 1 1 148 PRO C C 14.869 10.137 35.115 1.00 . A A . 148 PRO C 1 1
19 54529 1 1 148 PRO CA C 14.371 8.720 35.420 1.00 . A A . 148 PRO CA 1 1
19 54530 1 1 148 PRO CB C 15.466 7.707 35.095 1.00 . A A . 148 PRO CB 1 1
19 54531 1 1 148 PRO CD C 13.683 7.346 33.522 1.00 . A A . 148 PRO CD 1 1
19 54532 1 1 148 PRO CG C 15.174 7.261 33.700 1.00 . A A . 148 PRO CG 1 1
19 54533 1 1 148 PRO HA H 14.113 8.639 36.463 1.00 . A A . 148 PRO HA 1 1
19 54534 1 1 148 PRO HB2 H 16.432 8.184 35.165 1.00 . A A . 148 PRO HB2 1 1
19 54535 1 1 148 PRO HB3 H 15.416 6.884 35.793 1.00 . A A . 148 PRO HB3 1 1
19 54536 1 1 148 PRO HD2 H 13.442 7.683 32.524 1.00 . A A . 148 PRO HD2 1 1
19 54537 1 1 148 PRO HD3 H 13.227 6.382 33.694 1.00 . A A . 148 PRO HD3 1 1
19 54538 1 1 148 PRO HG2 H 15.678 7.910 32.999 1.00 . A A . 148 PRO HG2 1 1
19 54539 1 1 148 PRO HG3 H 15.516 6.246 33.565 1.00 . A A . 148 PRO HG3 1 1
19 54540 1 1 148 PRO N N 13.266 8.328 34.538 1.00 . A A . 148 PRO N 1 1
19 54541 1 1 148 PRO O O 14.470 10.749 34.144 1.00 . A A . 148 PRO O 1 1
19 54542 1 1 149 GLU C C 15.268 13.076 36.201 1.00 . A A . 149 GLU C 1 1
19 54543 1 1 149 GLU CA C 16.271 12.032 35.702 1.00 . A A . 149 GLU CA 1 1
19 54544 1 1 149 GLU CB C 16.519 12.237 34.205 1.00 . A A . 149 GLU CB 1 1
19 54545 1 1 149 GLU CD C 17.964 13.411 32.540 1.00 . A A . 149 GLU CD 1 1
19 54546 1 1 149 GLU CG C 17.834 12.992 34.005 1.00 . A A . 149 GLU CG 1 1
19 54547 1 1 149 GLU H H 16.048 10.142 36.712 1.00 . A A . 149 GLU H 1 1
19 54548 1 1 149 GLU HA H 17.203 12.150 36.235 1.00 . A A . 149 GLU HA 1 1
19 54549 1 1 149 GLU HB2 H 16.577 11.276 33.716 1.00 . A A . 149 GLU HB2 1 1
19 54550 1 1 149 GLU HB3 H 15.705 12.809 33.782 1.00 . A A . 149 GLU HB3 1 1
19 54551 1 1 149 GLU HG2 H 17.842 13.872 34.633 1.00 . A A . 149 GLU HG2 1 1
19 54552 1 1 149 GLU HG3 H 18.661 12.352 34.272 1.00 . A A . 149 GLU HG3 1 1
19 54553 1 1 149 GLU N N 15.740 10.658 35.938 1.00 . A A . 149 GLU N 1 1
19 54554 1 1 149 GLU O O 15.620 14.207 36.472 1.00 . A A . 149 GLU O 1 1
19 54555 1 1 149 GLU OE1 O 17.537 12.650 31.687 1.00 . A A . 149 GLU OE1 1 1
19 54556 1 1 149 GLU OE2 O 18.488 14.486 32.296 1.00 . A A . 149 GLU OE2 1 1
19 54557 1 1 150 ARG C C 12.263 13.093 38.010 1.00 . A A . 150 ARG C 1 1
19 54558 1 1 150 ARG CA C 13.004 13.686 36.811 1.00 . A A . 150 ARG CA 1 1
19 54559 1 1 150 ARG CB C 12.008 13.983 35.688 1.00 . A A . 150 ARG CB 1 1
19 54560 1 1 150 ARG CD C 11.912 14.522 33.251 1.00 . A A . 150 ARG CD 1 1
19 54561 1 1 150 ARG CG C 12.737 14.667 34.530 1.00 . A A . 150 ARG CG 1 1
19 54562 1 1 150 ARG CZ C 13.818 14.918 31.810 1.00 . A A . 150 ARG CZ 1 1
19 54563 1 1 150 ARG H H 13.753 11.796 36.105 1.00 . A A . 150 ARG H 1 1
19 54564 1 1 150 ARG HA H 13.496 14.601 37.108 1.00 . A A . 150 ARG HA 1 1
19 54565 1 1 150 ARG HB2 H 11.571 13.059 35.342 1.00 . A A . 150 ARG HB2 1 1
19 54566 1 1 150 ARG HB3 H 11.231 14.634 36.059 1.00 . A A . 150 ARG HB3 1 1
19 54567 1 1 150 ARG HD2 H 11.814 13.476 33.001 1.00 . A A . 150 ARG HD2 1 1
19 54568 1 1 150 ARG HD3 H 10.932 14.949 33.404 1.00 . A A . 150 ARG HD3 1 1
19 54569 1 1 150 ARG HE H 12.127 15.946 31.648 1.00 . A A . 150 ARG HE 1 1
19 54570 1 1 150 ARG HG2 H 12.868 15.716 34.757 1.00 . A A . 150 ARG HG2 1 1
19 54571 1 1 150 ARG HG3 H 13.703 14.205 34.390 1.00 . A A . 150 ARG HG3 1 1
19 54572 1 1 150 ARG HH11 H 13.442 12.954 31.709 1.00 . A A . 150 ARG HH11 1 1
19 54573 1 1 150 ARG HH12 H 15.073 13.424 31.362 1.00 . A A . 150 ARG HH12 1 1
19 54574 1 1 150 ARG HH21 H 14.479 16.808 31.834 1.00 . A A . 150 ARG HH21 1 1
19 54575 1 1 150 ARG HH22 H 15.660 15.605 31.433 1.00 . A A . 150 ARG HH22 1 1
19 54576 1 1 150 ARG N N 14.021 12.710 36.328 1.00 . A A . 150 ARG N 1 1
19 54577 1 1 150 ARG NE N 12.595 15.237 32.135 1.00 . A A . 150 ARG NE 1 1
19 54578 1 1 150 ARG NH1 N 14.136 13.668 31.611 1.00 . A A . 150 ARG NH1 1 1
19 54579 1 1 150 ARG NH2 N 14.723 15.850 31.682 1.00 . A A . 150 ARG NH2 1 1
19 54580 1 1 150 ARG O O 11.550 13.780 38.715 1.00 . A A . 150 ARG O 1 1
19 54581 1 1 151 GLN C C 10.232 11.143 39.143 1.00 . A A . 151 GLN C 1 1
19 54582 1 1 151 GLN CA C 11.739 11.183 39.402 1.00 . A A . 151 GLN CA 1 1
19 54583 1 1 151 GLN CB C 12.014 11.989 40.671 1.00 . A A . 151 GLN CB 1 1
19 54584 1 1 151 GLN CD C 13.824 12.903 42.131 1.00 . A A . 151 GLN CD 1 1
19 54585 1 1 151 GLN CG C 13.504 12.328 40.750 1.00 . A A . 151 GLN CG 1 1
19 54586 1 1 151 GLN H H 13.010 11.287 37.668 1.00 . A A . 151 GLN H 1 1
19 54587 1 1 151 GLN HA H 12.107 10.177 39.530 1.00 . A A . 151 GLN HA 1 1
19 54588 1 1 151 GLN HB2 H 11.438 12.901 40.649 1.00 . A A . 151 GLN HB2 1 1
19 54589 1 1 151 GLN HB3 H 11.731 11.407 41.536 1.00 . A A . 151 GLN HB3 1 1
19 54590 1 1 151 GLN HE21 H 15.558 11.949 42.283 1.00 . A A . 151 GLN HE21 1 1
19 54591 1 1 151 GLN HE22 H 15.134 12.900 43.623 1.00 . A A . 151 GLN HE22 1 1
19 54592 1 1 151 GLN HG2 H 14.086 11.434 40.589 1.00 . A A . 151 GLN HG2 1 1
19 54593 1 1 151 GLN HG3 H 13.747 13.057 39.992 1.00 . A A . 151 GLN HG3 1 1
19 54594 1 1 151 GLN N N 12.429 11.821 38.248 1.00 . A A . 151 GLN N 1 1
19 54595 1 1 151 GLN NE2 N 14.936 12.564 42.724 1.00 . A A . 151 GLN NE2 1 1
19 54596 1 1 151 GLN O O 9.441 11.530 39.980 1.00 . A A . 151 GLN O 1 1
19 54597 1 1 151 GLN OE1 O 13.052 13.667 42.678 1.00 . A A . 151 GLN OE1 1 1
19 54598 1 1 152 GLU C C 8.001 9.151 37.367 1.00 . A A . 152 GLU C 1 1
19 54599 1 1 152 GLU CA C 8.365 10.599 37.698 1.00 . A A . 152 GLU CA 1 1
19 54600 1 1 152 GLU CB C 8.042 11.497 36.501 1.00 . A A . 152 GLU CB 1 1
19 54601 1 1 152 GLU CD C 6.255 12.114 34.870 1.00 . A A . 152 GLU CD 1 1
19 54602 1 1 152 GLU CG C 6.541 11.453 36.220 1.00 . A A . 152 GLU CG 1 1
19 54603 1 1 152 GLU H H 10.467 10.351 37.330 1.00 . A A . 152 GLU H 1 1
19 54604 1 1 152 GLU HA H 7.802 10.927 38.560 1.00 . A A . 152 GLU HA 1 1
19 54605 1 1 152 GLU HB2 H 8.337 12.512 36.722 1.00 . A A . 152 GLU HB2 1 1
19 54606 1 1 152 GLU HB3 H 8.581 11.148 35.634 1.00 . A A . 152 GLU HB3 1 1
19 54607 1 1 152 GLU HG2 H 6.209 10.425 36.195 1.00 . A A . 152 GLU HG2 1 1
19 54608 1 1 152 GLU HG3 H 6.014 11.982 36.999 1.00 . A A . 152 GLU HG3 1 1
19 54609 1 1 152 GLU N N 9.822 10.670 37.996 1.00 . A A . 152 GLU N 1 1
19 54610 1 1 152 GLU O O 8.794 8.421 36.806 1.00 . A A . 152 GLU O 1 1
19 54611 1 1 152 GLU OE1 O 7.205 12.407 34.163 1.00 . A A . 152 GLU OE1 1 1
19 54612 1 1 152 GLU OE2 O 5.090 12.318 34.567 1.00 . A A . 152 GLU OE2 1 1
19 54613 1 1 153 LEU C C 4.971 7.222 37.025 1.00 . A A . 153 LEU C 1 1
19 54614 1 1 153 LEU CA C 6.443 7.309 37.425 1.00 . A A . 153 LEU CA 1 1
19 54615 1 1 153 LEU CB C 6.679 6.454 38.671 1.00 . A A . 153 LEU CB 1 1
19 54616 1 1 153 LEU CD1 C 8.926 5.625 39.380 1.00 . A A . 153 LEU CD1 1 1
19 54617 1 1 153 LEU CD2 C 7.211 4.017 38.536 1.00 . A A . 153 LEU CD2 1 1
19 54618 1 1 153 LEU CG C 7.780 5.430 38.387 1.00 . A A . 153 LEU CG 1 1
19 54619 1 1 153 LEU H H 6.197 9.317 38.183 1.00 . A A . 153 LEU H 1 1
19 54620 1 1 153 LEU HA H 7.055 6.935 36.617 1.00 . A A . 153 LEU HA 1 1
19 54621 1 1 153 LEU HB2 H 6.981 7.089 39.490 1.00 . A A . 153 LEU HB2 1 1
19 54622 1 1 153 LEU HB3 H 5.767 5.939 38.933 1.00 . A A . 153 LEU HB3 1 1
19 54623 1 1 153 LEU HD11 H 9.775 6.054 38.869 1.00 . A A . 153 LEU HD11 1 1
19 54624 1 1 153 LEU HD12 H 9.203 4.671 39.803 1.00 . A A . 153 LEU HD12 1 1
19 54625 1 1 153 LEU HD13 H 8.608 6.291 40.170 1.00 . A A . 153 LEU HD13 1 1
19 54626 1 1 153 LEU HD21 H 8.006 3.295 38.423 1.00 . A A . 153 LEU HD21 1 1
19 54627 1 1 153 LEU HD22 H 6.461 3.849 37.778 1.00 . A A . 153 LEU HD22 1 1
19 54628 1 1 153 LEU HD23 H 6.765 3.911 39.514 1.00 . A A . 153 LEU HD23 1 1
19 54629 1 1 153 LEU HG H 8.147 5.566 37.380 1.00 . A A . 153 LEU HG 1 1
19 54630 1 1 153 LEU N N 6.822 8.721 37.719 1.00 . A A . 153 LEU N 1 1
19 54631 1 1 153 LEU O O 4.084 7.456 37.823 1.00 . A A . 153 LEU O 1 1
19 54632 1 1 154 LYS C C 2.797 5.335 35.731 1.00 . A A . 154 LYS C 1 1
19 54633 1 1 154 LYS CA C 3.289 6.731 35.353 1.00 . A A . 154 LYS CA 1 1
19 54634 1 1 154 LYS CB C 3.209 6.916 33.836 1.00 . A A . 154 LYS CB 1 1
19 54635 1 1 154 LYS CD C 3.606 8.521 31.963 1.00 . A A . 154 LYS CD 1 1
19 54636 1 1 154 LYS CE C 4.630 7.539 31.393 1.00 . A A . 154 LYS CE 1 1
19 54637 1 1 154 LYS CG C 3.543 8.367 33.484 1.00 . A A . 154 LYS CG 1 1
19 54638 1 1 154 LYS H H 5.434 6.660 35.177 1.00 . A A . 154 LYS H 1 1
19 54639 1 1 154 LYS HA H 2.683 7.475 35.845 1.00 . A A . 154 LYS HA 1 1
19 54640 1 1 154 LYS HB2 H 3.915 6.257 33.354 1.00 . A A . 154 LYS HB2 1 1
19 54641 1 1 154 LYS HB3 H 2.210 6.684 33.498 1.00 . A A . 154 LYS HB3 1 1
19 54642 1 1 154 LYS HD2 H 2.634 8.314 31.539 1.00 . A A . 154 LYS HD2 1 1
19 54643 1 1 154 LYS HD3 H 3.898 9.530 31.716 1.00 . A A . 154 LYS HD3 1 1
19 54644 1 1 154 LYS HE2 H 5.379 7.325 32.142 1.00 . A A . 154 LYS HE2 1 1
19 54645 1 1 154 LYS HE3 H 4.133 6.623 31.109 1.00 . A A . 154 LYS HE3 1 1
19 54646 1 1 154 LYS HG2 H 2.778 9.018 33.879 1.00 . A A . 154 LYS HG2 1 1
19 54647 1 1 154 LYS HG3 H 4.498 8.630 33.912 1.00 . A A . 154 LYS HG3 1 1
19 54648 1 1 154 LYS HZ1 H 5.285 9.176 30.285 1.00 . A A . 154 LYS HZ1 1 1
19 54649 1 1 154 LYS HZ2 H 4.757 7.866 29.340 1.00 . A A . 154 LYS HZ2 1 1
19 54650 1 1 154 LYS HZ3 H 6.263 7.799 30.125 1.00 . A A . 154 LYS HZ3 1 1
19 54651 1 1 154 LYS N N 4.703 6.862 35.799 1.00 . A A . 154 LYS N 1 1
19 54652 1 1 154 LYS NZ N 5.284 8.141 30.196 1.00 . A A . 154 LYS NZ 1 1
19 54653 1 1 154 LYS O O 3.503 4.358 35.572 1.00 . A A . 154 LYS O 1 1
19 54654 1 1 155 VAL C C -0.359 3.711 36.182 1.00 . A A . 155 VAL C 1 1
19 54655 1 1 155 VAL CA C 1.093 3.879 36.636 1.00 . A A . 155 VAL CA 1 1
19 54656 1 1 155 VAL CB C 1.175 3.739 38.159 1.00 . A A . 155 VAL CB 1 1
19 54657 1 1 155 VAL CG1 C 0.652 5.018 38.816 1.00 . A A . 155 VAL CG1 1 1
19 54658 1 1 155 VAL CG2 C 0.330 2.549 38.620 1.00 . A A . 155 VAL CG2 1 1
19 54659 1 1 155 VAL H H 1.038 6.018 36.369 1.00 . A A . 155 VAL H 1 1
19 54660 1 1 155 VAL HA H 1.701 3.116 36.174 1.00 . A A . 155 VAL HA 1 1
19 54661 1 1 155 VAL HB H 2.203 3.582 38.449 1.00 . A A . 155 VAL HB 1 1
19 54662 1 1 155 VAL HG11 H 1.046 5.878 38.295 1.00 . A A . 155 VAL HG11 1 1
19 54663 1 1 155 VAL HG12 H 0.969 5.047 39.848 1.00 . A A . 155 VAL HG12 1 1
19 54664 1 1 155 VAL HG13 H -0.426 5.031 38.769 1.00 . A A . 155 VAL HG13 1 1
19 54665 1 1 155 VAL HG21 H -0.419 2.890 39.319 1.00 . A A . 155 VAL HG21 1 1
19 54666 1 1 155 VAL HG22 H 0.967 1.821 39.102 1.00 . A A . 155 VAL HG22 1 1
19 54667 1 1 155 VAL HG23 H -0.153 2.095 37.767 1.00 . A A . 155 VAL HG23 1 1
19 54668 1 1 155 VAL N N 1.600 5.224 36.239 1.00 . A A . 155 VAL N 1 1
19 54669 1 1 155 VAL O O -1.188 4.577 36.378 1.00 . A A . 155 VAL O 1 1
19 54670 1 1 156 ASN C C -2.998 2.231 36.314 1.00 . A A . 156 ASN C 1 1
19 54671 1 1 156 ASN CA C -2.064 2.358 35.110 1.00 . A A . 156 ASN CA 1 1
19 54672 1 1 156 ASN CB C -2.110 1.065 34.293 1.00 . A A . 156 ASN CB 1 1
19 54673 1 1 156 ASN CG C -2.979 1.274 33.052 1.00 . A A . 156 ASN CG 1 1
19 54674 1 1 156 ASN H H 0.017 1.913 35.432 1.00 . A A . 156 ASN H 1 1
19 54675 1 1 156 ASN HA H -2.383 3.184 34.493 1.00 . A A . 156 ASN HA 1 1
19 54676 1 1 156 ASN HB2 H -1.108 0.796 33.989 1.00 . A A . 156 ASN HB2 1 1
19 54677 1 1 156 ASN HB3 H -2.528 0.273 34.896 1.00 . A A . 156 ASN HB3 1 1
19 54678 1 1 156 ASN HD21 H -1.768 0.253 31.856 1.00 . A A . 156 ASN HD21 1 1
19 54679 1 1 156 ASN HD22 H -3.190 0.828 31.129 1.00 . A A . 156 ASN HD22 1 1
19 54680 1 1 156 ASN N N -0.670 2.596 35.579 1.00 . A A . 156 ASN N 1 1
19 54681 1 1 156 ASN ND2 N -2.603 0.764 31.911 1.00 . A A . 156 ASN ND2 1 1
19 54682 1 1 156 ASN O O -2.781 1.428 37.200 1.00 . A A . 156 ASN O 1 1
19 54683 1 1 156 ASN OD1 O -4.014 1.907 33.122 1.00 . A A . 156 ASN OD1 1 1
19 54684 1 1 157 VAL C C -6.291 2.269 37.010 1.00 . A A . 157 VAL C 1 1
19 54685 1 1 157 VAL CA C -4.998 2.930 37.488 1.00 . A A . 157 VAL CA 1 1
19 54686 1 1 157 VAL CB C -5.303 4.335 38.007 1.00 . A A . 157 VAL CB 1 1
19 54687 1 1 157 VAL CG1 C -6.502 4.280 38.957 1.00 . A A . 157 VAL CG1 1 1
19 54688 1 1 157 VAL CG2 C -4.084 4.878 38.757 1.00 . A A . 157 VAL CG2 1 1
19 54689 1 1 157 VAL H H -4.201 3.646 35.619 1.00 . A A . 157 VAL H 1 1
19 54690 1 1 157 VAL HA H -4.564 2.341 38.281 1.00 . A A . 157 VAL HA 1 1
19 54691 1 1 157 VAL HB H -5.534 4.981 37.176 1.00 . A A . 157 VAL HB 1 1
19 54692 1 1 157 VAL HG11 H -7.319 3.763 38.475 1.00 . A A . 157 VAL HG11 1 1
19 54693 1 1 157 VAL HG12 H -6.810 5.286 39.206 1.00 . A A . 157 VAL HG12 1 1
19 54694 1 1 157 VAL HG13 H -6.224 3.755 39.858 1.00 . A A . 157 VAL HG13 1 1
19 54695 1 1 157 VAL HG21 H -4.247 5.917 39.005 1.00 . A A . 157 VAL HG21 1 1
19 54696 1 1 157 VAL HG22 H -3.209 4.791 38.130 1.00 . A A . 157 VAL HG22 1 1
19 54697 1 1 157 VAL HG23 H -3.937 4.309 39.663 1.00 . A A . 157 VAL HG23 1 1
19 54698 1 1 157 VAL N N -4.043 3.011 36.348 1.00 . A A . 157 VAL N 1 1
19 54699 1 1 157 VAL O O -6.684 2.409 35.869 1.00 . A A . 157 VAL O 1 1
19 54700 1 1 158 THR C C -9.416 1.697 37.878 1.00 . A A . 158 THR C 1 1
19 54701 1 1 158 THR CA C -8.207 0.861 37.454 1.00 . A A . 158 THR CA 1 1
19 54702 1 1 158 THR CB C -8.283 -0.514 38.119 1.00 . A A . 158 THR CB 1 1
19 54703 1 1 158 THR CG2 C -8.358 -0.347 39.637 1.00 . A A . 158 THR CG2 1 1
19 54704 1 1 158 THR H H -6.607 1.433 38.779 1.00 . A A . 158 THR H 1 1
19 54705 1 1 158 THR HA H -8.213 0.740 36.381 1.00 . A A . 158 THR HA 1 1
19 54706 1 1 158 THR HB H -7.403 -1.087 37.867 1.00 . A A . 158 THR HB 1 1
19 54707 1 1 158 THR HG1 H -10.127 -0.544 37.501 1.00 . A A . 158 THR HG1 1 1
19 54708 1 1 158 THR HG21 H -9.381 -0.462 39.962 1.00 . A A . 158 THR HG21 1 1
19 54709 1 1 158 THR HG22 H -8.002 0.636 39.908 1.00 . A A . 158 THR HG22 1 1
19 54710 1 1 158 THR HG23 H -7.742 -1.097 40.112 1.00 . A A . 158 THR HG23 1 1
19 54711 1 1 158 THR N N -6.947 1.541 37.868 1.00 . A A . 158 THR N 1 1
19 54712 1 1 158 THR O O -9.709 1.836 39.048 1.00 . A A . 158 THR O 1 1
19 54713 1 1 158 THR OG1 O -9.441 -1.197 37.658 1.00 . A A . 158 THR OG1 1 1
19 54714 1 1 159 ILE C C -12.455 2.721 36.298 1.00 . A A . 159 ILE C 1 1
19 54715 1 1 159 ILE CA C -11.328 3.057 37.271 1.00 . A A . 159 ILE CA 1 1
19 54716 1 1 159 ILE CB C -11.000 4.544 37.165 1.00 . A A . 159 ILE CB 1 1
19 54717 1 1 159 ILE CD1 C -9.200 6.225 37.519 1.00 . A A . 159 ILE CD1 1 1
19 54718 1 1 159 ILE CG1 C -9.702 4.835 37.911 1.00 . A A . 159 ILE CG1 1 1
19 54719 1 1 159 ILE CG2 C -12.136 5.362 37.782 1.00 . A A . 159 ILE CG2 1 1
19 54720 1 1 159 ILE H H -9.879 2.110 35.992 1.00 . A A . 159 ILE H 1 1
19 54721 1 1 159 ILE HA H -11.644 2.829 38.278 1.00 . A A . 159 ILE HA 1 1
19 54722 1 1 159 ILE HB H -10.885 4.813 36.127 1.00 . A A . 159 ILE HB 1 1
19 54723 1 1 159 ILE HD11 H -10.010 6.784 37.071 1.00 . A A . 159 ILE HD11 1 1
19 54724 1 1 159 ILE HD12 H -8.393 6.128 36.809 1.00 . A A . 159 ILE HD12 1 1
19 54725 1 1 159 ILE HD13 H -8.848 6.742 38.399 1.00 . A A . 159 ILE HD13 1 1
19 54726 1 1 159 ILE HG12 H -9.884 4.805 38.974 1.00 . A A . 159 ILE HG12 1 1
19 54727 1 1 159 ILE HG13 H -8.963 4.095 37.650 1.00 . A A . 159 ILE HG13 1 1
19 54728 1 1 159 ILE HG21 H -13.035 4.765 37.810 1.00 . A A . 159 ILE HG21 1 1
19 54729 1 1 159 ILE HG22 H -12.310 6.245 37.185 1.00 . A A . 159 ILE HG22 1 1
19 54730 1 1 159 ILE HG23 H -11.865 5.655 38.785 1.00 . A A . 159 ILE HG23 1 1
19 54731 1 1 159 ILE N N -10.128 2.243 36.930 1.00 . A A . 159 ILE N 1 1
19 54732 1 1 159 ILE O O -12.242 2.583 35.110 1.00 . A A . 159 ILE O 1 1
19 54733 1 1 160 PHE C C -14.508 0.894 35.223 1.00 . A A . 160 PHE C 1 1
19 54734 1 1 160 PHE CA C -14.787 2.241 35.893 1.00 . A A . 160 PHE CA 1 1
19 54735 1 1 160 PHE CB C -14.938 3.326 34.827 1.00 . A A . 160 PHE CB 1 1
19 54736 1 1 160 PHE CD1 C -16.580 4.932 35.864 1.00 . A A . 160 PHE CD1 1 1
19 54737 1 1 160 PHE CD2 C -14.243 5.567 35.748 1.00 . A A . 160 PHE CD2 1 1
19 54738 1 1 160 PHE CE1 C -16.880 6.150 36.485 1.00 . A A . 160 PHE CE1 1 1
19 54739 1 1 160 PHE CE2 C -14.543 6.785 36.369 1.00 . A A . 160 PHE CE2 1 1
19 54740 1 1 160 PHE CG C -15.262 4.641 35.495 1.00 . A A . 160 PHE CG 1 1
19 54741 1 1 160 PHE CZ C -15.862 7.077 36.738 1.00 . A A . 160 PHE CZ 1 1
19 54742 1 1 160 PHE H H -13.798 2.685 37.754 1.00 . A A . 160 PHE H 1 1
19 54743 1 1 160 PHE HA H -15.696 2.174 36.471 1.00 . A A . 160 PHE HA 1 1
19 54744 1 1 160 PHE HB2 H -14.015 3.419 34.276 1.00 . A A . 160 PHE HB2 1 1
19 54745 1 1 160 PHE HB3 H -15.736 3.059 34.151 1.00 . A A . 160 PHE HB3 1 1
19 54746 1 1 160 PHE HD1 H -17.366 4.218 35.668 1.00 . A A . 160 PHE HD1 1 1
19 54747 1 1 160 PHE HD2 H -13.226 5.342 35.463 1.00 . A A . 160 PHE HD2 1 1
19 54748 1 1 160 PHE HE1 H -17.897 6.375 36.770 1.00 . A A . 160 PHE HE1 1 1
19 54749 1 1 160 PHE HE2 H -13.757 7.500 36.565 1.00 . A A . 160 PHE HE2 1 1
19 54750 1 1 160 PHE HZ H -16.093 8.016 37.218 1.00 . A A . 160 PHE HZ 1 1
19 54751 1 1 160 PHE N N -13.650 2.579 36.791 1.00 . A A . 160 PHE N 1 1
19 54752 1 1 160 PHE O O -14.736 0.712 34.044 1.00 . A A . 160 PHE O 1 1
19 54753 1 1 161 GLY C C -12.751 -1.228 34.210 1.00 . A A . 161 GLY C 1 1
19 54754 1 1 161 GLY CA C -13.706 -1.389 35.395 1.00 . A A . 161 GLY CA 1 1
19 54755 1 1 161 GLY H H -13.835 0.126 36.922 1.00 . A A . 161 GLY H 1 1
19 54756 1 1 161 GLY HA2 H -13.246 -2.011 36.147 1.00 . A A . 161 GLY HA2 1 1
19 54757 1 1 161 GLY HA3 H -14.623 -1.850 35.057 1.00 . A A . 161 GLY HA3 1 1
19 54758 1 1 161 GLY N N -14.009 -0.050 35.974 1.00 . A A . 161 GLY N 1 1
19 54759 1 1 161 GLY O O -12.601 -2.117 33.396 1.00 . A A . 161 GLY O 1 1
19 54760 1 1 162 ARG C C -9.794 0.539 33.512 1.00 . A A . 162 ARG C 1 1
19 54761 1 1 162 ARG CA C -11.162 0.117 32.971 1.00 . A A . 162 ARG CA 1 1
19 54762 1 1 162 ARG CB C -11.709 1.213 32.055 1.00 . A A . 162 ARG CB 1 1
19 54763 1 1 162 ARG CD C -13.593 1.852 30.544 1.00 . A A . 162 ARG CD 1 1
19 54764 1 1 162 ARG CG C -12.977 0.714 31.361 1.00 . A A . 162 ARG CG 1 1
19 54765 1 1 162 ARG CZ C -15.846 1.168 31.118 1.00 . A A . 162 ARG CZ 1 1
19 54766 1 1 162 ARG H H -12.240 0.608 34.771 1.00 . A A . 162 ARG H 1 1
19 54767 1 1 162 ARG HA H -11.059 -0.801 32.410 1.00 . A A . 162 ARG HA 1 1
19 54768 1 1 162 ARG HB2 H -11.941 2.090 32.643 1.00 . A A . 162 ARG HB2 1 1
19 54769 1 1 162 ARG HB3 H -10.966 1.466 31.312 1.00 . A A . 162 ARG HB3 1 1
19 54770 1 1 162 ARG HD2 H -13.588 2.759 31.130 1.00 . A A . 162 ARG HD2 1 1
19 54771 1 1 162 ARG HD3 H -13.018 2.001 29.643 1.00 . A A . 162 ARG HD3 1 1
19 54772 1 1 162 ARG HE H -15.282 1.522 29.247 1.00 . A A . 162 ARG HE 1 1
19 54773 1 1 162 ARG HG2 H -12.728 -0.106 30.704 1.00 . A A . 162 ARG HG2 1 1
19 54774 1 1 162 ARG HG3 H -13.685 0.378 32.103 1.00 . A A . 162 ARG HG3 1 1
19 54775 1 1 162 ARG HH11 H -15.336 2.673 32.334 1.00 . A A . 162 ARG HH11 1 1
19 54776 1 1 162 ARG HH12 H -16.575 1.618 32.927 1.00 . A A . 162 ARG HH12 1 1
19 54777 1 1 162 ARG HH21 H -16.554 -0.416 30.118 1.00 . A A . 162 ARG HH21 1 1
19 54778 1 1 162 ARG HH22 H -17.266 -0.130 31.672 1.00 . A A . 162 ARG HH22 1 1
19 54779 1 1 162 ARG N N -12.104 -0.099 34.105 1.00 . A A . 162 ARG N 1 1
19 54780 1 1 162 ARG NE N -14.997 1.502 30.185 1.00 . A A . 162 ARG NE 1 1
19 54781 1 1 162 ARG NH1 N -15.925 1.875 32.212 1.00 . A A . 162 ARG NH1 1 1
19 54782 1 1 162 ARG NH2 N -16.615 0.126 30.957 1.00 . A A . 162 ARG NH2 1 1
19 54783 1 1 162 ARG O O -9.693 1.199 34.526 1.00 . A A . 162 ARG O 1 1
19 54784 1 1 163 GLU C C -6.899 1.776 32.548 1.00 . A A . 163 GLU C 1 1
19 54785 1 1 163 GLU CA C -7.378 0.542 33.315 1.00 . A A . 163 GLU CA 1 1
19 54786 1 1 163 GLU CB C -6.410 -0.618 33.069 1.00 . A A . 163 GLU CB 1 1
19 54787 1 1 163 GLU CD C -6.436 -1.651 35.345 1.00 . A A . 163 GLU CD 1 1
19 54788 1 1 163 GLU CG C -6.853 -1.835 33.884 1.00 . A A . 163 GLU CG 1 1
19 54789 1 1 163 GLU H H -8.842 -0.370 32.025 1.00 . A A . 163 GLU H 1 1
19 54790 1 1 163 GLU HA H -7.413 0.765 34.370 1.00 . A A . 163 GLU HA 1 1
19 54791 1 1 163 GLU HB2 H -6.408 -0.869 32.020 1.00 . A A . 163 GLU HB2 1 1
19 54792 1 1 163 GLU HB3 H -5.415 -0.326 33.372 1.00 . A A . 163 GLU HB3 1 1
19 54793 1 1 163 GLU HG2 H -7.928 -1.933 33.827 1.00 . A A . 163 GLU HG2 1 1
19 54794 1 1 163 GLU HG3 H -6.389 -2.724 33.486 1.00 . A A . 163 GLU HG3 1 1
19 54795 1 1 163 GLU N N -8.739 0.162 32.840 1.00 . A A . 163 GLU N 1 1
19 54796 1 1 163 GLU O O -7.060 1.873 31.347 1.00 . A A . 163 GLU O 1 1
19 54797 1 1 163 GLU OE1 O -5.669 -0.739 35.611 1.00 . A A . 163 GLU OE1 1 1
19 54798 1 1 163 GLU OE2 O -6.889 -2.424 36.172 1.00 . A A . 163 GLU OE2 1 1
19 54799 1 1 164 THR C C -4.520 4.416 33.177 1.00 . A A . 164 THR C 1 1
19 54800 1 1 164 THR CA C -5.827 3.946 32.537 1.00 . A A . 164 THR CA 1 1
19 54801 1 1 164 THR CB C -6.882 5.051 32.659 1.00 . A A . 164 THR CB 1 1
19 54802 1 1 164 THR CG2 C -6.254 6.403 32.314 1.00 . A A . 164 THR CG2 1 1
19 54803 1 1 164 THR H H -6.194 2.623 34.198 1.00 . A A . 164 THR H 1 1
19 54804 1 1 164 THR HA H -5.657 3.726 31.493 1.00 . A A . 164 THR HA 1 1
19 54805 1 1 164 THR HB H -7.256 5.080 33.671 1.00 . A A . 164 THR HB 1 1
19 54806 1 1 164 THR HG1 H -8.419 4.005 32.086 1.00 . A A . 164 THR HG1 1 1
19 54807 1 1 164 THR HG21 H -5.503 6.650 33.049 1.00 . A A . 164 THR HG21 1 1
19 54808 1 1 164 THR HG22 H -7.021 7.165 32.313 1.00 . A A . 164 THR HG22 1 1
19 54809 1 1 164 THR HG23 H -5.798 6.349 31.336 1.00 . A A . 164 THR HG23 1 1
19 54810 1 1 164 THR N N -6.313 2.720 33.231 1.00 . A A . 164 THR N 1 1
19 54811 1 1 164 THR O O -4.408 4.514 34.383 1.00 . A A . 164 THR O 1 1
19 54812 1 1 164 THR OG1 O -7.952 4.780 31.765 1.00 . A A . 164 THR OG1 1 1
19 54813 1 1 165 PRO C C -2.302 6.591 33.424 1.00 . A A . 165 PRO C 1 1
19 54814 1 1 165 PRO CA C -2.205 5.190 32.820 1.00 . A A . 165 PRO CA 1 1
19 54815 1 1 165 PRO CB C -1.354 5.221 31.549 1.00 . A A . 165 PRO CB 1 1
19 54816 1 1 165 PRO CD C -3.572 4.630 30.876 1.00 . A A . 165 PRO CD 1 1
19 54817 1 1 165 PRO CG C -2.342 5.377 30.443 1.00 . A A . 165 PRO CG 1 1
19 54818 1 1 165 PRO HA H -1.757 4.515 33.529 1.00 . A A . 165 PRO HA 1 1
19 54819 1 1 165 PRO HB2 H -0.669 6.054 31.592 1.00 . A A . 165 PRO HB2 1 1
19 54820 1 1 165 PRO HB3 H -0.800 4.299 31.460 1.00 . A A . 165 PRO HB3 1 1
19 54821 1 1 165 PRO HD2 H -4.460 5.104 30.486 1.00 . A A . 165 PRO HD2 1 1
19 54822 1 1 165 PRO HD3 H -3.530 3.605 30.540 1.00 . A A . 165 PRO HD3 1 1
19 54823 1 1 165 PRO HG2 H -2.563 6.425 30.296 1.00 . A A . 165 PRO HG2 1 1
19 54824 1 1 165 PRO HG3 H -1.941 4.957 29.533 1.00 . A A . 165 PRO HG3 1 1
19 54825 1 1 165 PRO N N -3.513 4.720 32.346 1.00 . A A . 165 PRO N 1 1
19 54826 1 1 165 PRO O O -2.875 7.489 32.840 1.00 . A A . 165 PRO O 1 1
19 54827 1 1 166 VAL C C -0.417 8.719 35.348 1.00 . A A . 166 VAL C 1 1
19 54828 1 1 166 VAL CA C -1.824 8.136 35.223 1.00 . A A . 166 VAL CA 1 1
19 54829 1 1 166 VAL CB C -2.448 8.011 36.614 1.00 . A A . 166 VAL CB 1 1
19 54830 1 1 166 VAL CG1 C -3.835 7.376 36.496 1.00 . A A . 166 VAL CG1 1 1
19 54831 1 1 166 VAL CG2 C -1.557 7.133 37.494 1.00 . A A . 166 VAL CG2 1 1
19 54832 1 1 166 VAL H H -1.293 6.059 35.056 1.00 . A A . 166 VAL H 1 1
19 54833 1 1 166 VAL HA H -2.432 8.788 34.614 1.00 . A A . 166 VAL HA 1 1
19 54834 1 1 166 VAL HB H -2.538 8.992 37.058 1.00 . A A . 166 VAL HB 1 1
19 54835 1 1 166 VAL HG11 H -3.899 6.821 35.570 1.00 . A A . 166 VAL HG11 1 1
19 54836 1 1 166 VAL HG12 H -4.587 8.150 36.504 1.00 . A A . 166 VAL HG12 1 1
19 54837 1 1 166 VAL HG13 H -3.996 6.707 37.328 1.00 . A A . 166 VAL HG13 1 1
19 54838 1 1 166 VAL HG21 H -0.567 7.079 37.064 1.00 . A A . 166 VAL HG21 1 1
19 54839 1 1 166 VAL HG22 H -1.977 6.140 37.556 1.00 . A A . 166 VAL HG22 1 1
19 54840 1 1 166 VAL HG23 H -1.496 7.560 38.484 1.00 . A A . 166 VAL HG23 1 1
19 54841 1 1 166 VAL N N -1.752 6.790 34.591 1.00 . A A . 166 VAL N 1 1
19 54842 1 1 166 VAL O O 0.572 8.016 35.261 1.00 . A A . 166 VAL O 1 1
19 54843 1 1 167 VAL C C 1.155 11.258 37.083 1.00 . A A . 167 VAL C 1 1
19 54844 1 1 167 VAL CA C 1.016 10.642 35.689 1.00 . A A . 167 VAL CA 1 1
19 54845 1 1 167 VAL CB C 1.171 11.734 34.629 1.00 . A A . 167 VAL CB 1 1
19 54846 1 1 167 VAL CG1 C 2.387 12.602 34.962 1.00 . A A . 167 VAL CG1 1 1
19 54847 1 1 167 VAL CG2 C 1.365 11.088 33.256 1.00 . A A . 167 VAL CG2 1 1
19 54848 1 1 167 VAL H H -1.138 10.542 35.625 1.00 . A A . 167 VAL H 1 1
19 54849 1 1 167 VAL HA H 1.784 9.894 35.548 1.00 . A A . 167 VAL HA 1 1
19 54850 1 1 167 VAL HB H 0.283 12.347 34.615 1.00 . A A . 167 VAL HB 1 1
19 54851 1 1 167 VAL HG11 H 3.098 12.022 35.533 1.00 . A A . 167 VAL HG11 1 1
19 54852 1 1 167 VAL HG12 H 2.071 13.457 35.541 1.00 . A A . 167 VAL HG12 1 1
19 54853 1 1 167 VAL HG13 H 2.850 12.939 34.046 1.00 . A A . 167 VAL HG13 1 1
19 54854 1 1 167 VAL HG21 H 1.235 10.019 33.339 1.00 . A A . 167 VAL HG21 1 1
19 54855 1 1 167 VAL HG22 H 2.360 11.302 32.895 1.00 . A A . 167 VAL HG22 1 1
19 54856 1 1 167 VAL HG23 H 0.638 11.487 32.564 1.00 . A A . 167 VAL HG23 1 1
19 54857 1 1 167 VAL N N -0.322 10.004 35.556 1.00 . A A . 167 VAL N 1 1
19 54858 1 1 167 VAL O O 0.405 12.134 37.464 1.00 . A A . 167 VAL O 1 1
19 54859 1 1 168 LEU C C 3.776 11.429 39.574 1.00 . A A . 168 LEU C 1 1
19 54860 1 1 168 LEU CA C 2.292 11.366 39.213 1.00 . A A . 168 LEU CA 1 1
19 54861 1 1 168 LEU CB C 1.561 10.499 40.243 1.00 . A A . 168 LEU CB 1 1
19 54862 1 1 168 LEU CD1 C 1.280 8.438 38.857 1.00 . A A . 168 LEU CD1 1 1
19 54863 1 1 168 LEU CD2 C -0.435 9.038 40.573 1.00 . A A . 168 LEU CD2 1 1
19 54864 1 1 168 LEU CG C 0.547 9.594 39.540 1.00 . A A . 168 LEU CG 1 1
19 54865 1 1 168 LEU H H 2.697 10.094 37.508 1.00 . A A . 168 LEU H 1 1
19 54866 1 1 168 LEU HA H 1.880 12.365 39.240 1.00 . A A . 168 LEU HA 1 1
19 54867 1 1 168 LEU HB2 H 2.278 9.891 40.775 1.00 . A A . 168 LEU HB2 1 1
19 54868 1 1 168 LEU HB3 H 1.044 11.137 40.945 1.00 . A A . 168 LEU HB3 1 1
19 54869 1 1 168 LEU HD11 H 2.345 8.602 38.917 1.00 . A A . 168 LEU HD11 1 1
19 54870 1 1 168 LEU HD12 H 0.981 8.385 37.820 1.00 . A A . 168 LEU HD12 1 1
19 54871 1 1 168 LEU HD13 H 1.029 7.510 39.351 1.00 . A A . 168 LEU HD13 1 1
19 54872 1 1 168 LEU HD21 H -0.360 9.612 41.486 1.00 . A A . 168 LEU HD21 1 1
19 54873 1 1 168 LEU HD22 H -0.196 8.005 40.778 1.00 . A A . 168 LEU HD22 1 1
19 54874 1 1 168 LEU HD23 H -1.442 9.105 40.187 1.00 . A A . 168 LEU HD23 1 1
19 54875 1 1 168 LEU HG H 0.006 10.165 38.800 1.00 . A A . 168 LEU HG 1 1
19 54876 1 1 168 LEU N N 2.111 10.803 37.845 1.00 . A A . 168 LEU N 1 1
19 54877 1 1 168 LEU O O 4.625 10.873 38.905 1.00 . A A . 168 LEU O 1 1
19 54878 1 1 169 HIS C C 5.885 10.960 41.845 1.00 . A A . 169 HIS C 1 1
19 54879 1 1 169 HIS CA C 5.491 12.228 41.089 1.00 . A A . 169 HIS CA 1 1
19 54880 1 1 169 HIS CB C 5.639 13.439 42.009 1.00 . A A . 169 HIS CB 1 1
19 54881 1 1 169 HIS CD2 C 5.869 15.774 40.822 1.00 . A A . 169 HIS CD2 1 1
19 54882 1 1 169 HIS CE1 C 3.783 16.085 40.327 1.00 . A A . 169 HIS CE1 1 1
19 54883 1 1 169 HIS CG C 5.182 14.679 41.286 1.00 . A A . 169 HIS CG 1 1
19 54884 1 1 169 HIS H H 3.353 12.532 41.150 1.00 . A A . 169 HIS H 1 1
19 54885 1 1 169 HIS HA H 6.131 12.349 40.229 1.00 . A A . 169 HIS HA 1 1
19 54886 1 1 169 HIS HB2 H 5.037 13.293 42.891 1.00 . A A . 169 HIS HB2 1 1
19 54887 1 1 169 HIS HB3 H 6.675 13.550 42.294 1.00 . A A . 169 HIS HB3 1 1
19 54888 1 1 169 HIS HD1 H 3.102 14.303 41.153 1.00 . A A . 169 HIS HD1 1 1
19 54889 1 1 169 HIS HD2 H 6.934 15.924 40.913 1.00 . A A . 169 HIS HD2 1 1
19 54890 1 1 169 HIS HE1 H 2.867 16.519 39.954 1.00 . A A . 169 HIS HE1 1 1
19 54891 1 1 169 HIS N N 4.078 12.108 40.644 1.00 . A A . 169 HIS N 1 1
19 54892 1 1 169 HIS ND1 N 3.853 14.900 40.959 1.00 . A A . 169 HIS ND1 1 1
19 54893 1 1 169 HIS NE2 N 4.984 16.660 40.217 1.00 . A A . 169 HIS NE2 1 1
19 54894 1 1 169 HIS O O 5.118 10.425 42.621 1.00 . A A . 169 HIS O 1 1
19 54895 1 1 170 VAL C C 7.324 9.438 43.842 1.00 . A A . 170 VAL C 1 1
19 54896 1 1 170 VAL CA C 7.510 9.238 42.339 1.00 . A A . 170 VAL CA 1 1
19 54897 1 1 170 VAL CB C 8.985 8.967 42.037 1.00 . A A . 170 VAL CB 1 1
19 54898 1 1 170 VAL CG1 C 9.849 10.023 42.728 1.00 . A A . 170 VAL CG1 1 1
19 54899 1 1 170 VAL CG2 C 9.365 7.579 42.556 1.00 . A A . 170 VAL CG2 1 1
19 54900 1 1 170 VAL H H 7.682 10.918 41.001 1.00 . A A . 170 VAL H 1 1
19 54901 1 1 170 VAL HA H 6.912 8.401 42.010 1.00 . A A . 170 VAL HA 1 1
19 54902 1 1 170 VAL HB H 9.148 9.010 40.971 1.00 . A A . 170 VAL HB 1 1
19 54903 1 1 170 VAL HG11 H 10.893 9.800 42.560 1.00 . A A . 170 VAL HG11 1 1
19 54904 1 1 170 VAL HG12 H 9.647 10.016 43.789 1.00 . A A . 170 VAL HG12 1 1
19 54905 1 1 170 VAL HG13 H 9.620 10.997 42.324 1.00 . A A . 170 VAL HG13 1 1
19 54906 1 1 170 VAL HG21 H 9.494 7.618 43.627 1.00 . A A . 170 VAL HG21 1 1
19 54907 1 1 170 VAL HG22 H 10.288 7.262 42.093 1.00 . A A . 170 VAL HG22 1 1
19 54908 1 1 170 VAL HG23 H 8.581 6.877 42.313 1.00 . A A . 170 VAL HG23 1 1
19 54909 1 1 170 VAL N N 7.075 10.472 41.628 1.00 . A A . 170 VAL N 1 1
19 54910 1 1 170 VAL O O 7.008 8.518 44.570 1.00 . A A . 170 VAL O 1 1
19 54911 1 1 171 SER C C 5.870 10.955 46.115 1.00 . A A . 171 SER C 1 1
19 54912 1 1 171 SER CA C 7.359 10.908 45.765 1.00 . A A . 171 SER CA 1 1
19 54913 1 1 171 SER CB C 8.008 12.250 46.110 1.00 . A A . 171 SER CB 1 1
19 54914 1 1 171 SER H H 7.777 11.362 43.701 1.00 . A A . 171 SER H 1 1
19 54915 1 1 171 SER HA H 7.836 10.122 46.331 1.00 . A A . 171 SER HA 1 1
19 54916 1 1 171 SER HB2 H 8.114 12.333 47.181 1.00 . A A . 171 SER HB2 1 1
19 54917 1 1 171 SER HB3 H 8.982 12.308 45.647 1.00 . A A . 171 SER HB3 1 1
19 54918 1 1 171 SER HG H 7.625 13.695 44.866 1.00 . A A . 171 SER HG 1 1
19 54919 1 1 171 SER N N 7.520 10.639 44.311 1.00 . A A . 171 SER N 1 1
19 54920 1 1 171 SER O O 5.500 11.087 47.265 1.00 . A A . 171 SER O 1 1
19 54921 1 1 171 SER OG O 7.191 13.308 45.630 1.00 . A A . 171 SER OG 1 1
19 54922 1 1 172 GLU C C 2.965 9.482 45.338 1.00 . A A . 172 GLU C 1 1
19 54923 1 1 172 GLU CA C 3.547 10.894 45.422 1.00 . A A . 172 GLU CA 1 1
19 54924 1 1 172 GLU CB C 2.858 11.780 44.383 1.00 . A A . 172 GLU CB 1 1
19 54925 1 1 172 GLU CD C 2.776 14.089 43.439 1.00 . A A . 172 GLU CD 1 1
19 54926 1 1 172 GLU CG C 3.248 13.237 44.618 1.00 . A A . 172 GLU CG 1 1
19 54927 1 1 172 GLU H H 5.315 10.750 44.212 1.00 . A A . 172 GLU H 1 1
19 54928 1 1 172 GLU HA H 3.381 11.298 46.409 1.00 . A A . 172 GLU HA 1 1
19 54929 1 1 172 GLU HB2 H 3.166 11.479 43.393 1.00 . A A . 172 GLU HB2 1 1
19 54930 1 1 172 GLU HB3 H 1.787 11.674 44.474 1.00 . A A . 172 GLU HB3 1 1
19 54931 1 1 172 GLU HG2 H 2.781 13.589 45.524 1.00 . A A . 172 GLU HG2 1 1
19 54932 1 1 172 GLU HG3 H 4.320 13.313 44.712 1.00 . A A . 172 GLU HG3 1 1
19 54933 1 1 172 GLU N N 5.009 10.851 45.137 1.00 . A A . 172 GLU N 1 1
19 54934 1 1 172 GLU O O 1.777 9.282 45.498 1.00 . A A . 172 GLU O 1 1
19 54935 1 1 172 GLU OE1 O 2.233 13.523 42.504 1.00 . A A . 172 GLU OE1 1 1
19 54936 1 1 172 GLU OE2 O 2.967 15.294 43.490 1.00 . A A . 172 GLU OE2 1 1
19 54937 1 1 173 VAL C C 4.131 6.175 45.833 1.00 . A A . 173 VAL C 1 1
19 54938 1 1 173 VAL CA C 3.266 7.109 44.984 1.00 . A A . 173 VAL CA 1 1
19 54939 1 1 173 VAL CB C 3.312 6.656 43.525 1.00 . A A . 173 VAL CB 1 1
19 54940 1 1 173 VAL CG1 C 3.055 5.149 43.447 1.00 . A A . 173 VAL CG1 1 1
19 54941 1 1 173 VAL CG2 C 2.238 7.398 42.726 1.00 . A A . 173 VAL CG2 1 1
19 54942 1 1 173 VAL H H 4.742 8.678 44.953 1.00 . A A . 173 VAL H 1 1
19 54943 1 1 173 VAL HA H 2.247 7.080 45.339 1.00 . A A . 173 VAL HA 1 1
19 54944 1 1 173 VAL HB H 4.283 6.877 43.112 1.00 . A A . 173 VAL HB 1 1
19 54945 1 1 173 VAL HG11 H 2.129 4.915 43.949 1.00 . A A . 173 VAL HG11 1 1
19 54946 1 1 173 VAL HG12 H 3.867 4.621 43.925 1.00 . A A . 173 VAL HG12 1 1
19 54947 1 1 173 VAL HG13 H 2.991 4.847 42.412 1.00 . A A . 173 VAL HG13 1 1
19 54948 1 1 173 VAL HG21 H 2.686 7.845 41.850 1.00 . A A . 173 VAL HG21 1 1
19 54949 1 1 173 VAL HG22 H 1.802 8.171 43.341 1.00 . A A . 173 VAL HG22 1 1
19 54950 1 1 173 VAL HG23 H 1.470 6.703 42.423 1.00 . A A . 173 VAL HG23 1 1
19 54951 1 1 173 VAL N N 3.786 8.501 45.084 1.00 . A A . 173 VAL N 1 1
19 54952 1 1 173 VAL O O 5.236 6.508 46.211 1.00 . A A . 173 VAL O 1 1
19 54953 1 1 174 GLU C C 4.254 2.637 46.397 1.00 . A A . 174 GLU C 1 1
19 54954 1 1 174 GLU CA C 4.426 4.050 46.958 1.00 . A A . 174 GLU CA 1 1
19 54955 1 1 174 GLU CB C 3.927 4.090 48.403 1.00 . A A . 174 GLU CB 1 1
19 54956 1 1 174 GLU CD C 4.131 3.043 50.662 1.00 . A A . 174 GLU CD 1 1
19 54957 1 1 174 GLU CG C 4.680 3.049 49.233 1.00 . A A . 174 GLU CG 1 1
19 54958 1 1 174 GLU H H 2.740 4.758 45.820 1.00 . A A . 174 GLU H 1 1
19 54959 1 1 174 GLU HA H 5.470 4.326 46.928 1.00 . A A . 174 GLU HA 1 1
19 54960 1 1 174 GLU HB2 H 4.100 5.073 48.817 1.00 . A A . 174 GLU HB2 1 1
19 54961 1 1 174 GLU HB3 H 2.870 3.871 48.425 1.00 . A A . 174 GLU HB3 1 1
19 54962 1 1 174 GLU HG2 H 4.547 2.072 48.792 1.00 . A A . 174 GLU HG2 1 1
19 54963 1 1 174 GLU HG3 H 5.731 3.295 49.252 1.00 . A A . 174 GLU HG3 1 1
19 54964 1 1 174 GLU N N 3.636 5.007 46.135 1.00 . A A . 174 GLU N 1 1
19 54965 1 1 174 GLU O O 3.310 2.351 45.688 1.00 . A A . 174 GLU O 1 1
19 54966 1 1 174 GLU OE1 O 3.078 3.621 50.873 1.00 . A A . 174 GLU OE1 1 1
19 54967 1 1 174 GLU OE2 O 4.773 2.459 51.518 1.00 . A A . 174 GLU OE2 1 1
19 54968 1 1 175 LYS C C 4.272 -0.495 47.209 1.00 . A A . 175 LYS C 1 1
19 54969 1 1 175 LYS CA C 5.038 0.354 46.195 1.00 . A A . 175 LYS CA 1 1
19 54970 1 1 175 LYS CB C 6.435 -0.235 45.987 1.00 . A A . 175 LYS CB 1 1
19 54971 1 1 175 LYS CD C 7.715 -2.156 45.028 1.00 . A A . 175 LYS CD 1 1
19 54972 1 1 175 LYS CE C 7.607 -3.443 44.208 1.00 . A A . 175 LYS CE 1 1
19 54973 1 1 175 LYS CG C 6.325 -1.539 45.191 1.00 . A A . 175 LYS CG 1 1
19 54974 1 1 175 LYS H H 5.910 1.996 47.286 1.00 . A A . 175 LYS H 1 1
19 54975 1 1 175 LYS HA H 4.506 0.361 45.256 1.00 . A A . 175 LYS HA 1 1
19 54976 1 1 175 LYS HB2 H 7.045 0.469 45.440 1.00 . A A . 175 LYS HB2 1 1
19 54977 1 1 175 LYS HB3 H 6.888 -0.436 46.946 1.00 . A A . 175 LYS HB3 1 1
19 54978 1 1 175 LYS HD2 H 8.361 -1.458 44.518 1.00 . A A . 175 LYS HD2 1 1
19 54979 1 1 175 LYS HD3 H 8.125 -2.382 46.002 1.00 . A A . 175 LYS HD3 1 1
19 54980 1 1 175 LYS HE2 H 6.632 -3.496 43.747 1.00 . A A . 175 LYS HE2 1 1
19 54981 1 1 175 LYS HE3 H 8.369 -3.448 43.443 1.00 . A A . 175 LYS HE3 1 1
19 54982 1 1 175 LYS HG2 H 5.683 -2.229 45.719 1.00 . A A . 175 LYS HG2 1 1
19 54983 1 1 175 LYS HG3 H 5.907 -1.331 44.217 1.00 . A A . 175 LYS HG3 1 1
19 54984 1 1 175 LYS HZ1 H 8.778 -4.954 45.035 1.00 . A A . 175 LYS HZ1 1 1
19 54985 1 1 175 LYS HZ2 H 7.149 -5.383 44.814 1.00 . A A . 175 LYS HZ2 1 1
19 54986 1 1 175 LYS HZ3 H 7.594 -4.347 46.085 1.00 . A A . 175 LYS HZ3 1 1
19 54987 1 1 175 LYS N N 5.157 1.748 46.710 1.00 . A A . 175 LYS N 1 1
19 54988 1 1 175 LYS NZ N 7.796 -4.620 45.103 1.00 . A A . 175 LYS NZ 1 1
19 54989 1 1 175 LYS O O 4.543 -1.666 47.385 1.00 . A A . 175 LYS O 1 1
19 54990 1 1 176 ILE C C 3.476 -1.554 49.713 1.00 . A A . 176 ILE C 1 1
19 54991 1 1 176 ILE CA C 2.530 -0.684 48.883 1.00 . A A . 176 ILE CA 1 1
19 54992 1 1 176 ILE CB C 1.516 -1.575 48.163 1.00 . A A . 176 ILE CB 1 1
19 54993 1 1 176 ILE CD1 C -0.310 -1.598 46.457 1.00 . A A . 176 ILE CD1 1 1
19 54994 1 1 176 ILE CG1 C 0.570 -0.705 47.334 1.00 . A A . 176 ILE CG1 1 1
19 54995 1 1 176 ILE CG2 C 0.709 -2.365 49.195 1.00 . A A . 176 ILE CG2 1 1
19 54996 1 1 176 ILE H H 3.113 1.034 47.722 1.00 . A A . 176 ILE H 1 1
19 54997 1 1 176 ILE HA H 2.007 0.000 49.534 1.00 . A A . 176 ILE HA 1 1
19 54998 1 1 176 ILE HB H 2.038 -2.261 47.512 1.00 . A A . 176 ILE HB 1 1
19 54999 1 1 176 ILE HD11 H -1.312 -1.197 46.425 1.00 . A A . 176 ILE HD11 1 1
19 55000 1 1 176 ILE HD12 H -0.334 -2.596 46.870 1.00 . A A . 176 ILE HD12 1 1
19 55001 1 1 176 ILE HD13 H 0.096 -1.633 45.457 1.00 . A A . 176 ILE HD13 1 1
19 55002 1 1 176 ILE HG12 H -0.055 -0.123 47.994 1.00 . A A . 176 ILE HG12 1 1
19 55003 1 1 176 ILE HG13 H 1.147 -0.042 46.707 1.00 . A A . 176 ILE HG13 1 1
19 55004 1 1 176 ILE HG21 H 0.309 -3.257 48.734 1.00 . A A . 176 ILE HG21 1 1
19 55005 1 1 176 ILE HG22 H -0.103 -1.754 49.561 1.00 . A A . 176 ILE HG22 1 1
19 55006 1 1 176 ILE HG23 H 1.350 -2.643 50.018 1.00 . A A . 176 ILE HG23 1 1
19 55007 1 1 176 ILE N N 3.315 0.088 47.879 1.00 . A A . 176 ILE N 1 1
19 55008 1 1 176 ILE O O 3.590 -2.745 49.498 1.00 . A A . 176 ILE O 1 1
19 55009 1 1 177 GLU C C 4.506 -1.932 52.904 1.00 . A A . 177 GLU C 1 1
19 55010 1 1 177 GLU CA C 5.096 -1.763 51.502 1.00 . A A . 177 GLU CA 1 1
19 55011 1 1 177 GLU CB C 6.438 -1.033 51.598 1.00 . A A . 177 GLU CB 1 1
19 55012 1 1 177 GLU CD C 8.520 -0.440 50.351 1.00 . A A . 177 GLU CD 1 1
19 55013 1 1 177 GLU CG C 7.107 -1.014 50.223 1.00 . A A . 177 GLU CG 1 1
19 55014 1 1 177 GLU H H 4.053 -0.007 50.817 1.00 . A A . 177 GLU H 1 1
19 55015 1 1 177 GLU HA H 5.247 -2.735 51.055 1.00 . A A . 177 GLU HA 1 1
19 55016 1 1 177 GLU HB2 H 6.273 -0.020 51.932 1.00 . A A . 177 GLU HB2 1 1
19 55017 1 1 177 GLU HB3 H 7.077 -1.545 52.303 1.00 . A A . 177 GLU HB3 1 1
19 55018 1 1 177 GLU HG2 H 7.161 -2.019 49.834 1.00 . A A . 177 GLU HG2 1 1
19 55019 1 1 177 GLU HG3 H 6.529 -0.398 49.550 1.00 . A A . 177 GLU HG3 1 1
19 55020 1 1 177 GLU N N 4.158 -0.969 50.660 1.00 . A A . 177 GLU N 1 1
19 55021 1 1 177 GLU O O 3.425 -2.487 53.007 1.00 . A A . 177 GLU O 1 1
19 55022 1 1 177 GLU OXT O 5.146 -1.503 53.850 1.00 . A A . 177 GLU OXT 1 1
19 55023 1 1 177 GLU OE1 O 8.862 0.001 51.436 1.00 . A A . 177 GLU OE1 1 1
19 55024 1 1 177 GLU OE2 O 9.235 -0.453 49.363 1.00 . A A . 177 GLU OE2 1 1
20 55025 1 1 1 GLY C C -35.302 13.313 43.782 1.00 . A A . 1 GLY C 1 1
20 55026 1 1 1 GLY CA C -36.140 12.095 44.174 1.00 . A A . 1 GLY CA 1 1
20 55027 1 1 1 GLY H1 H -37.873 11.931 45.318 1.00 . A A . 1 GLY H1 1 1
20 55028 1 1 1 GLY H2 H -37.115 13.448 45.420 1.00 . A A . 1 GLY H2 1 1
20 55029 1 1 1 GLY H3 H -36.455 12.109 46.231 1.00 . A A . 1 GLY H3 1 1
20 55030 1 1 1 GLY HA2 H -35.487 11.264 44.396 1.00 . A A . 1 GLY HA2 1 1
20 55031 1 1 1 GLY HA3 H -36.794 11.831 43.355 1.00 . A A . 1 GLY HA3 1 1
20 55032 1 1 1 GLY N N -36.957 12.420 45.376 1.00 . A A . 1 GLY N 1 1
20 55033 1 1 1 GLY O O -34.087 13.281 43.821 1.00 . A A . 1 GLY O 1 1
20 55034 1 1 2 ALA C C -34.351 16.098 44.204 1.00 . A A . 2 ALA C 1 1
20 55035 1 1 2 ALA CA C -35.178 15.607 43.013 1.00 . A A . 2 ALA CA 1 1
20 55036 1 1 2 ALA CB C -36.156 16.703 42.585 1.00 . A A . 2 ALA CB 1 1
20 55037 1 1 2 ALA H H -36.919 14.393 43.382 1.00 . A A . 2 ALA H 1 1
20 55038 1 1 2 ALA HA H -34.520 15.371 42.190 1.00 . A A . 2 ALA HA 1 1
20 55039 1 1 2 ALA HB1 H -35.813 17.657 42.956 1.00 . A A . 2 ALA HB1 1 1
20 55040 1 1 2 ALA HB2 H -37.135 16.490 42.990 1.00 . A A . 2 ALA HB2 1 1
20 55041 1 1 2 ALA HB3 H -36.213 16.735 41.507 1.00 . A A . 2 ALA HB3 1 1
20 55042 1 1 2 ALA N N -35.940 14.388 43.406 1.00 . A A . 2 ALA N 1 1
20 55043 1 1 2 ALA O O -33.258 16.605 44.046 1.00 . A A . 2 ALA O 1 1
20 55044 1 1 3 MET C C -32.713 15.775 46.588 1.00 . A A . 3 MET C 1 1
20 55045 1 1 3 MET CA C -34.106 16.407 46.593 1.00 . A A . 3 MET CA 1 1
20 55046 1 1 3 MET CB C -34.853 15.984 47.860 1.00 . A A . 3 MET CB 1 1
20 55047 1 1 3 MET CE C -33.751 14.806 51.062 1.00 . A A . 3 MET CE 1 1
20 55048 1 1 3 MET CG C -34.181 16.614 49.083 1.00 . A A . 3 MET CG 1 1
20 55049 1 1 3 MET H H -35.747 15.537 45.501 1.00 . A A . 3 MET H 1 1
20 55050 1 1 3 MET HA H -34.014 17.483 46.573 1.00 . A A . 3 MET HA 1 1
20 55051 1 1 3 MET HB2 H -35.878 16.316 47.802 1.00 . A A . 3 MET HB2 1 1
20 55052 1 1 3 MET HB3 H -34.827 14.908 47.950 1.00 . A A . 3 MET HB3 1 1
20 55053 1 1 3 MET HE1 H -34.093 13.818 50.785 1.00 . A A . 3 MET HE1 1 1
20 55054 1 1 3 MET HE2 H -33.595 14.844 52.128 1.00 . A A . 3 MET HE2 1 1
20 55055 1 1 3 MET HE3 H -32.821 15.027 50.556 1.00 . A A . 3 MET HE3 1 1
20 55056 1 1 3 MET HG2 H -33.139 16.332 49.106 1.00 . A A . 3 MET HG2 1 1
20 55057 1 1 3 MET HG3 H -34.262 17.689 49.023 1.00 . A A . 3 MET HG3 1 1
20 55058 1 1 3 MET N N -34.864 15.950 45.395 1.00 . A A . 3 MET N 1 1
20 55059 1 1 3 MET O O -31.736 16.400 46.951 1.00 . A A . 3 MET O 1 1
20 55060 1 1 3 MET SD S -34.997 16.029 50.588 1.00 . A A . 3 MET SD 1 1
20 55061 1 1 4 LYS C C -30.905 13.545 44.704 1.00 . A A . 4 LYS C 1 1
20 55062 1 1 4 LYS CA C -31.283 13.870 46.150 1.00 . A A . 4 LYS CA 1 1
20 55063 1 1 4 LYS CB C -31.343 12.575 46.964 1.00 . A A . 4 LYS CB 1 1
20 55064 1 1 4 LYS CD C -30.010 10.636 47.802 1.00 . A A . 4 LYS CD 1 1
20 55065 1 1 4 LYS CE C -28.597 10.171 48.161 1.00 . A A . 4 LYS CE 1 1
20 55066 1 1 4 LYS CG C -29.936 11.988 47.091 1.00 . A A . 4 LYS CG 1 1
20 55067 1 1 4 LYS H H -33.413 14.053 45.891 1.00 . A A . 4 LYS H 1 1
20 55068 1 1 4 LYS HA H -30.540 14.528 46.577 1.00 . A A . 4 LYS HA 1 1
20 55069 1 1 4 LYS HB2 H -31.736 12.786 47.948 1.00 . A A . 4 LYS HB2 1 1
20 55070 1 1 4 LYS HB3 H -31.986 11.867 46.463 1.00 . A A . 4 LYS HB3 1 1
20 55071 1 1 4 LYS HD2 H -30.596 10.736 48.704 1.00 . A A . 4 LYS HD2 1 1
20 55072 1 1 4 LYS HD3 H -30.472 9.911 47.150 1.00 . A A . 4 LYS HD3 1 1
20 55073 1 1 4 LYS HE2 H -28.231 9.507 47.393 1.00 . A A . 4 LYS HE2 1 1
20 55074 1 1 4 LYS HE3 H -27.945 11.028 48.237 1.00 . A A . 4 LYS HE3 1 1
20 55075 1 1 4 LYS HG2 H -29.512 11.855 46.107 1.00 . A A . 4 LYS HG2 1 1
20 55076 1 1 4 LYS HG3 H -29.315 12.662 47.662 1.00 . A A . 4 LYS HG3 1 1
20 55077 1 1 4 LYS HZ1 H -29.469 9.743 50.003 1.00 . A A . 4 LYS HZ1 1 1
20 55078 1 1 4 LYS HZ2 H -27.771 9.688 50.011 1.00 . A A . 4 LYS HZ2 1 1
20 55079 1 1 4 LYS HZ3 H -28.662 8.428 49.299 1.00 . A A . 4 LYS HZ3 1 1
20 55080 1 1 4 LYS N N -32.613 14.539 46.179 1.00 . A A . 4 LYS N 1 1
20 55081 1 1 4 LYS NZ N -28.626 9.454 49.467 1.00 . A A . 4 LYS NZ 1 1
20 55082 1 1 4 LYS O O -31.683 12.977 43.963 1.00 . A A . 4 LYS O 1 1
20 55083 1 1 5 LYS C C -28.021 12.759 42.920 1.00 . A A . 5 LYS C 1 1
20 55084 1 1 5 LYS CA C -29.293 13.608 42.900 1.00 . A A . 5 LYS CA 1 1
20 55085 1 1 5 LYS CB C -29.020 14.921 42.166 1.00 . A A . 5 LYS CB 1 1
20 55086 1 1 5 LYS CD C -29.992 17.129 41.515 1.00 . A A . 5 LYS CD 1 1
20 55087 1 1 5 LYS CE C -31.239 18.012 41.593 1.00 . A A . 5 LYS CE 1 1
20 55088 1 1 5 LYS CG C -30.216 15.859 42.336 1.00 . A A . 5 LYS CG 1 1
20 55089 1 1 5 LYS H H -29.105 14.355 44.911 1.00 . A A . 5 LYS H 1 1
20 55090 1 1 5 LYS HA H -30.077 13.069 42.391 1.00 . A A . 5 LYS HA 1 1
20 55091 1 1 5 LYS HB2 H -28.138 15.386 42.578 1.00 . A A . 5 LYS HB2 1 1
20 55092 1 1 5 LYS HB3 H -28.865 14.722 41.116 1.00 . A A . 5 LYS HB3 1 1
20 55093 1 1 5 LYS HD2 H -29.143 17.667 41.908 1.00 . A A . 5 LYS HD2 1 1
20 55094 1 1 5 LYS HD3 H -29.803 16.863 40.484 1.00 . A A . 5 LYS HD3 1 1
20 55095 1 1 5 LYS HE2 H -32.012 17.494 42.140 1.00 . A A . 5 LYS HE2 1 1
20 55096 1 1 5 LYS HE3 H -30.995 18.934 42.101 1.00 . A A . 5 LYS HE3 1 1
20 55097 1 1 5 LYS HG2 H -31.114 15.363 41.996 1.00 . A A . 5 LYS HG2 1 1
20 55098 1 1 5 LYS HG3 H -30.324 16.119 43.379 1.00 . A A . 5 LYS HG3 1 1
20 55099 1 1 5 LYS HZ1 H -32.552 17.728 40.002 1.00 . A A . 5 LYS HZ1 1 1
20 55100 1 1 5 LYS HZ2 H -30.965 18.112 39.531 1.00 . A A . 5 LYS HZ2 1 1
20 55101 1 1 5 LYS HZ3 H -31.986 19.319 40.154 1.00 . A A . 5 LYS HZ3 1 1
20 55102 1 1 5 LYS N N -29.718 13.899 44.297 1.00 . A A . 5 LYS N 1 1
20 55103 1 1 5 LYS NZ N -31.722 18.316 40.216 1.00 . A A . 5 LYS NZ 1 1
20 55104 1 1 5 LYS O O -27.321 12.695 43.911 1.00 . A A . 5 LYS O 1 1
20 55105 1 1 6 LYS C C -25.683 11.598 40.540 1.00 . A A . 6 LYS C 1 1
20 55106 1 1 6 LYS CA C -26.490 11.259 41.794 1.00 . A A . 6 LYS CA 1 1
20 55107 1 1 6 LYS CB C -26.888 9.782 41.762 1.00 . A A . 6 LYS CB 1 1
20 55108 1 1 6 LYS CD C -28.177 7.990 42.932 1.00 . A A . 6 LYS CD 1 1
20 55109 1 1 6 LYS CE C -27.106 7.136 43.615 1.00 . A A . 6 LYS CE 1 1
20 55110 1 1 6 LYS CG C -27.760 9.462 42.977 1.00 . A A . 6 LYS CG 1 1
20 55111 1 1 6 LYS H H -28.295 12.171 41.044 1.00 . A A . 6 LYS H 1 1
20 55112 1 1 6 LYS HA H -25.890 11.452 42.671 1.00 . A A . 6 LYS HA 1 1
20 55113 1 1 6 LYS HB2 H -27.441 9.578 40.857 1.00 . A A . 6 LYS HB2 1 1
20 55114 1 1 6 LYS HB3 H -25.999 9.169 41.785 1.00 . A A . 6 LYS HB3 1 1
20 55115 1 1 6 LYS HD2 H -29.119 7.866 43.445 1.00 . A A . 6 LYS HD2 1 1
20 55116 1 1 6 LYS HD3 H -28.283 7.678 41.903 1.00 . A A . 6 LYS HD3 1 1
20 55117 1 1 6 LYS HE2 H -27.186 6.116 43.270 1.00 . A A . 6 LYS HE2 1 1
20 55118 1 1 6 LYS HE3 H -26.127 7.523 43.373 1.00 . A A . 6 LYS HE3 1 1
20 55119 1 1 6 LYS HG2 H -27.201 9.651 43.881 1.00 . A A . 6 LYS HG2 1 1
20 55120 1 1 6 LYS HG3 H -28.642 10.086 42.961 1.00 . A A . 6 LYS HG3 1 1
20 55121 1 1 6 LYS HZ1 H -26.635 6.531 45.552 1.00 . A A . 6 LYS HZ1 1 1
20 55122 1 1 6 LYS HZ2 H -28.280 6.888 45.317 1.00 . A A . 6 LYS HZ2 1 1
20 55123 1 1 6 LYS HZ3 H -27.143 8.145 45.436 1.00 . A A . 6 LYS HZ3 1 1
20 55124 1 1 6 LYS N N -27.716 12.105 41.833 1.00 . A A . 6 LYS N 1 1
20 55125 1 1 6 LYS NZ N -27.306 7.178 45.092 1.00 . A A . 6 LYS NZ 1 1
20 55126 1 1 6 LYS O O -26.102 12.388 39.719 1.00 . A A . 6 LYS O 1 1
20 55127 1 1 7 TRP C C -23.706 10.065 38.263 1.00 . A A . 7 TRP C 1 1
20 55128 1 1 7 TRP CA C -23.707 11.292 39.175 1.00 . A A . 7 TRP CA 1 1
20 55129 1 1 7 TRP CB C -22.271 11.609 39.601 1.00 . A A . 7 TRP CB 1 1
20 55130 1 1 7 TRP CD1 C -22.630 13.419 41.327 1.00 . A A . 7 TRP CD1 1 1
20 55131 1 1 7 TRP CD2 C -21.679 14.199 39.443 1.00 . A A . 7 TRP CD2 1 1
20 55132 1 1 7 TRP CE2 C -21.821 15.304 40.314 1.00 . A A . 7 TRP CE2 1 1
20 55133 1 1 7 TRP CE3 C -21.102 14.420 38.178 1.00 . A A . 7 TRP CE3 1 1
20 55134 1 1 7 TRP CG C -22.201 13.013 40.111 1.00 . A A . 7 TRP CG 1 1
20 55135 1 1 7 TRP CH2 C -20.837 16.787 38.685 1.00 . A A . 7 TRP CH2 1 1
20 55136 1 1 7 TRP CZ2 C -21.408 16.584 39.945 1.00 . A A . 7 TRP CZ2 1 1
20 55137 1 1 7 TRP CZ3 C -20.683 15.707 37.804 1.00 . A A . 7 TRP CZ3 1 1
20 55138 1 1 7 TRP H H -24.210 10.363 41.049 1.00 . A A . 7 TRP H 1 1
20 55139 1 1 7 TRP HA H -24.123 12.135 38.645 1.00 . A A . 7 TRP HA 1 1
20 55140 1 1 7 TRP HB2 H -21.969 10.928 40.382 1.00 . A A . 7 TRP HB2 1 1
20 55141 1 1 7 TRP HB3 H -21.613 11.501 38.752 1.00 . A A . 7 TRP HB3 1 1
20 55142 1 1 7 TRP HD1 H -23.075 12.786 42.081 1.00 . A A . 7 TRP HD1 1 1
20 55143 1 1 7 TRP HE1 H -22.626 15.320 42.236 1.00 . A A . 7 TRP HE1 1 1
20 55144 1 1 7 TRP HE3 H -20.979 13.596 37.493 1.00 . A A . 7 TRP HE3 1 1
20 55145 1 1 7 TRP HH2 H -20.513 17.775 38.392 1.00 . A A . 7 TRP HH2 1 1
20 55146 1 1 7 TRP HZ2 H -21.527 17.413 40.627 1.00 . A A . 7 TRP HZ2 1 1
20 55147 1 1 7 TRP HZ3 H -20.243 15.867 36.832 1.00 . A A . 7 TRP HZ3 1 1
20 55148 1 1 7 TRP N N -24.532 11.003 40.381 1.00 . A A . 7 TRP N 1 1
20 55149 1 1 7 TRP NE1 N -22.405 14.778 41.449 1.00 . A A . 7 TRP NE1 1 1
20 55150 1 1 7 TRP O O -23.349 8.977 38.672 1.00 . A A . 7 TRP O 1 1
20 55151 1 1 8 TYR C C -23.083 9.287 34.996 1.00 . A A . 8 TYR C 1 1
20 55152 1 1 8 TYR CA C -24.119 9.067 36.100 1.00 . A A . 8 TYR CA 1 1
20 55153 1 1 8 TYR CB C -25.512 8.934 35.480 1.00 . A A . 8 TYR CB 1 1
20 55154 1 1 8 TYR CD1 C -26.672 7.407 37.116 1.00 . A A . 8 TYR CD1 1 1
20 55155 1 1 8 TYR CD2 C -27.315 9.744 37.046 1.00 . A A . 8 TYR CD2 1 1
20 55156 1 1 8 TYR CE1 C -27.608 7.180 38.132 1.00 . A A . 8 TYR CE1 1 1
20 55157 1 1 8 TYR CE2 C -28.251 9.517 38.061 1.00 . A A . 8 TYR CE2 1 1
20 55158 1 1 8 TYR CG C -26.524 8.689 36.573 1.00 . A A . 8 TYR CG 1 1
20 55159 1 1 8 TYR CZ C -28.398 8.235 38.604 1.00 . A A . 8 TYR CZ 1 1
20 55160 1 1 8 TYR H H -24.383 11.112 36.720 1.00 . A A . 8 TYR H 1 1
20 55161 1 1 8 TYR HA H -23.880 8.165 36.643 1.00 . A A . 8 TYR HA 1 1
20 55162 1 1 8 TYR HB2 H -25.762 9.845 34.954 1.00 . A A . 8 TYR HB2 1 1
20 55163 1 1 8 TYR HB3 H -25.521 8.104 34.788 1.00 . A A . 8 TYR HB3 1 1
20 55164 1 1 8 TYR HD1 H -26.063 6.592 36.751 1.00 . A A . 8 TYR HD1 1 1
20 55165 1 1 8 TYR HD2 H -27.201 10.733 36.628 1.00 . A A . 8 TYR HD2 1 1
20 55166 1 1 8 TYR HE1 H -27.721 6.191 38.550 1.00 . A A . 8 TYR HE1 1 1
20 55167 1 1 8 TYR HE2 H -28.860 10.331 38.426 1.00 . A A . 8 TYR HE2 1 1
20 55168 1 1 8 TYR HH H -30.165 8.359 39.313 1.00 . A A . 8 TYR HH 1 1
20 55169 1 1 8 TYR N N -24.101 10.228 37.032 1.00 . A A . 8 TYR N 1 1
20 55170 1 1 8 TYR O O -22.513 10.352 34.871 1.00 . A A . 8 TYR O 1 1
20 55171 1 1 8 TYR OH O -29.321 8.011 39.605 1.00 . A A . 8 TYR OH 1 1
20 55172 1 1 9 ILE C C -22.518 8.231 31.752 1.00 . A A . 9 ILE C 1 1
20 55173 1 1 9 ILE CA C -21.834 8.445 33.102 1.00 . A A . 9 ILE CA 1 1
20 55174 1 1 9 ILE CB C -20.721 7.410 33.277 1.00 . A A . 9 ILE CB 1 1
20 55175 1 1 9 ILE CD1 C -19.466 6.247 35.097 1.00 . A A . 9 ILE CD1 1 1
20 55176 1 1 9 ILE CG1 C -20.074 7.579 34.653 1.00 . A A . 9 ILE CG1 1 1
20 55177 1 1 9 ILE CG2 C -19.665 7.608 32.187 1.00 . A A . 9 ILE CG2 1 1
20 55178 1 1 9 ILE H H -23.304 7.437 34.310 1.00 . A A . 9 ILE H 1 1
20 55179 1 1 9 ILE HA H -21.411 9.438 33.139 1.00 . A A . 9 ILE HA 1 1
20 55180 1 1 9 ILE HB H -21.139 6.417 33.197 1.00 . A A . 9 ILE HB 1 1
20 55181 1 1 9 ILE HD11 H -19.873 5.448 34.495 1.00 . A A . 9 ILE HD11 1 1
20 55182 1 1 9 ILE HD12 H -19.703 6.073 36.136 1.00 . A A . 9 ILE HD12 1 1
20 55183 1 1 9 ILE HD13 H -18.393 6.282 34.973 1.00 . A A . 9 ILE HD13 1 1
20 55184 1 1 9 ILE HG12 H -19.298 8.328 34.596 1.00 . A A . 9 ILE HG12 1 1
20 55185 1 1 9 ILE HG13 H -20.822 7.889 35.367 1.00 . A A . 9 ILE HG13 1 1
20 55186 1 1 9 ILE HG21 H -20.077 7.323 31.230 1.00 . A A . 9 ILE HG21 1 1
20 55187 1 1 9 ILE HG22 H -18.803 6.994 32.405 1.00 . A A . 9 ILE HG22 1 1
20 55188 1 1 9 ILE HG23 H -19.370 8.646 32.157 1.00 . A A . 9 ILE HG23 1 1
20 55189 1 1 9 ILE N N -22.834 8.288 34.194 1.00 . A A . 9 ILE N 1 1
20 55190 1 1 9 ILE O O -22.851 7.121 31.384 1.00 . A A . 9 ILE O 1 1
20 55191 1 1 10 VAL C C -22.312 9.005 28.594 1.00 . A A . 10 VAL C 1 1
20 55192 1 1 10 VAL CA C -23.385 9.128 29.679 1.00 . A A . 10 VAL CA 1 1
20 55193 1 1 10 VAL CB C -24.276 10.341 29.399 1.00 . A A . 10 VAL CB 1 1
20 55194 1 1 10 VAL CG1 C -23.641 11.581 30.013 1.00 . A A . 10 VAL CG1 1 1
20 55195 1 1 10 VAL CG2 C -24.425 10.539 27.888 1.00 . A A . 10 VAL CG2 1 1
20 55196 1 1 10 VAL H H -22.447 10.167 31.318 1.00 . A A . 10 VAL H 1 1
20 55197 1 1 10 VAL HA H -23.990 8.238 29.685 1.00 . A A . 10 VAL HA 1 1
20 55198 1 1 10 VAL HB H -25.249 10.180 29.837 1.00 . A A . 10 VAL HB 1 1
20 55199 1 1 10 VAL HG11 H -24.160 12.461 29.668 1.00 . A A . 10 VAL HG11 1 1
20 55200 1 1 10 VAL HG12 H -22.604 11.633 29.719 1.00 . A A . 10 VAL HG12 1 1
20 55201 1 1 10 VAL HG13 H -23.708 11.520 31.088 1.00 . A A . 10 VAL HG13 1 1
20 55202 1 1 10 VAL HG21 H -24.806 9.632 27.442 1.00 . A A . 10 VAL HG21 1 1
20 55203 1 1 10 VAL HG22 H -23.462 10.775 27.460 1.00 . A A . 10 VAL HG22 1 1
20 55204 1 1 10 VAL HG23 H -25.112 11.350 27.698 1.00 . A A . 10 VAL HG23 1 1
20 55205 1 1 10 VAL N N -22.727 9.280 31.007 1.00 . A A . 10 VAL N 1 1
20 55206 1 1 10 VAL O O -21.237 9.562 28.703 1.00 . A A . 10 VAL O 1 1
20 55207 1 1 11 LEU C C -21.862 9.113 25.349 1.00 . A A . 11 LEU C 1 1
20 55208 1 1 11 LEU CA C -21.593 8.100 26.464 1.00 . A A . 11 LEU CA 1 1
20 55209 1 1 11 LEU CB C -21.695 6.685 25.896 1.00 . A A . 11 LEU CB 1 1
20 55210 1 1 11 LEU CD1 C -19.851 6.112 27.481 1.00 . A A . 11 LEU CD1 1 1
20 55211 1 1 11 LEU CD2 C -22.222 5.620 28.093 1.00 . A A . 11 LEU CD2 1 1
20 55212 1 1 11 LEU CG C -21.215 5.677 26.943 1.00 . A A . 11 LEU CG 1 1
20 55213 1 1 11 LEU H H -23.465 7.826 27.495 1.00 . A A . 11 LEU H 1 1
20 55214 1 1 11 LEU HA H -20.602 8.256 26.860 1.00 . A A . 11 LEU HA 1 1
20 55215 1 1 11 LEU HB2 H -22.722 6.475 25.640 1.00 . A A . 11 LEU HB2 1 1
20 55216 1 1 11 LEU HB3 H -21.080 6.606 25.012 1.00 . A A . 11 LEU HB3 1 1
20 55217 1 1 11 LEU HD11 H -19.386 5.283 27.995 1.00 . A A . 11 LEU HD11 1 1
20 55218 1 1 11 LEU HD12 H -19.981 6.934 28.169 1.00 . A A . 11 LEU HD12 1 1
20 55219 1 1 11 LEU HD13 H -19.223 6.424 26.660 1.00 . A A . 11 LEU HD13 1 1
20 55220 1 1 11 LEU HD21 H -22.176 4.649 28.563 1.00 . A A . 11 LEU HD21 1 1
20 55221 1 1 11 LEU HD22 H -23.218 5.786 27.708 1.00 . A A . 11 LEU HD22 1 1
20 55222 1 1 11 LEU HD23 H -21.985 6.384 28.819 1.00 . A A . 11 LEU HD23 1 1
20 55223 1 1 11 LEU HG H -21.130 4.700 26.490 1.00 . A A . 11 LEU HG 1 1
20 55224 1 1 11 LEU N N -22.594 8.271 27.554 1.00 . A A . 11 LEU N 1 1
20 55225 1 1 11 LEU O O -22.992 9.457 25.067 1.00 . A A . 11 LEU O 1 1
20 55226 1 1 12 THR C C -19.917 10.380 22.565 1.00 . A A . 12 THR C 1 1
20 55227 1 1 12 THR CA C -21.015 10.576 23.613 1.00 . A A . 12 THR CA 1 1
20 55228 1 1 12 THR CB C -20.932 11.996 24.179 1.00 . A A . 12 THR CB 1 1
20 55229 1 1 12 THR CG2 C -21.534 12.023 25.585 1.00 . A A . 12 THR CG2 1 1
20 55230 1 1 12 THR H H -19.925 9.296 24.957 1.00 . A A . 12 THR H 1 1
20 55231 1 1 12 THR HA H -21.981 10.426 23.153 1.00 . A A . 12 THR HA 1 1
20 55232 1 1 12 THR HB H -21.483 12.671 23.543 1.00 . A A . 12 THR HB 1 1
20 55233 1 1 12 THR HG1 H -19.476 13.194 23.705 1.00 . A A . 12 THR HG1 1 1
20 55234 1 1 12 THR HG21 H -20.958 11.380 26.235 1.00 . A A . 12 THR HG21 1 1
20 55235 1 1 12 THR HG22 H -22.555 11.676 25.547 1.00 . A A . 12 THR HG22 1 1
20 55236 1 1 12 THR HG23 H -21.511 13.034 25.967 1.00 . A A . 12 THR HG23 1 1
20 55237 1 1 12 THR N N -20.827 9.589 24.712 1.00 . A A . 12 THR N 1 1
20 55238 1 1 12 THR O O -19.086 9.502 22.681 1.00 . A A . 12 THR O 1 1
20 55239 1 1 12 THR OG1 O -19.571 12.401 24.236 1.00 . A A . 12 THR OG1 1 1
20 55240 1 1 13 MET C C -17.642 11.902 20.864 1.00 . A A . 13 MET C 1 1
20 55241 1 1 13 MET CA C -18.856 11.050 20.493 1.00 . A A . 13 MET CA 1 1
20 55242 1 1 13 MET CB C -19.415 11.518 19.148 1.00 . A A . 13 MET CB 1 1
20 55243 1 1 13 MET CE C -21.473 12.884 17.495 1.00 . A A . 13 MET CE 1 1
20 55244 1 1 13 MET CG C -20.605 10.640 18.756 1.00 . A A . 13 MET CG 1 1
20 55245 1 1 13 MET H H -20.581 11.896 21.468 1.00 . A A . 13 MET H 1 1
20 55246 1 1 13 MET HA H -18.559 10.013 20.419 1.00 . A A . 13 MET HA 1 1
20 55247 1 1 13 MET HB2 H -19.737 12.546 19.231 1.00 . A A . 13 MET HB2 1 1
20 55248 1 1 13 MET HB3 H -18.647 11.440 18.393 1.00 . A A . 13 MET HB3 1 1
20 55249 1 1 13 MET HE1 H -22.373 13.223 17.001 1.00 . A A . 13 MET HE1 1 1
20 55250 1 1 13 MET HE2 H -20.634 13.460 17.143 1.00 . A A . 13 MET HE2 1 1
20 55251 1 1 13 MET HE3 H -21.572 13.011 18.564 1.00 . A A . 13 MET HE3 1 1
20 55252 1 1 13 MET HG2 H -20.296 9.606 18.730 1.00 . A A . 13 MET HG2 1 1
20 55253 1 1 13 MET HG3 H -21.396 10.761 19.482 1.00 . A A . 13 MET HG3 1 1
20 55254 1 1 13 MET N N -19.903 11.192 21.544 1.00 . A A . 13 MET N 1 1
20 55255 1 1 13 MET O O -17.724 13.112 20.950 1.00 . A A . 13 MET O 1 1
20 55256 1 1 13 MET SD S -21.206 11.133 17.121 1.00 . A A . 13 MET SD 1 1
20 55257 1 1 14 SER C C -15.205 13.304 20.561 1.00 . A A . 14 SER C 1 1
20 55258 1 1 14 SER CA C -15.294 12.060 21.448 1.00 . A A . 14 SER CA 1 1
20 55259 1 1 14 SER CB C -14.054 11.191 21.234 1.00 . A A . 14 SER CB 1 1
20 55260 1 1 14 SER H H -16.468 10.307 21.009 1.00 . A A . 14 SER H 1 1
20 55261 1 1 14 SER HA H -15.352 12.359 22.484 1.00 . A A . 14 SER HA 1 1
20 55262 1 1 14 SER HB2 H -14.190 10.241 21.729 1.00 . A A . 14 SER HB2 1 1
20 55263 1 1 14 SER HB3 H -13.907 11.028 20.177 1.00 . A A . 14 SER HB3 1 1
20 55264 1 1 14 SER HG H -12.752 12.636 21.252 1.00 . A A . 14 SER HG 1 1
20 55265 1 1 14 SER N N -16.514 11.282 21.085 1.00 . A A . 14 SER N 1 1
20 55266 1 1 14 SER O O -15.237 13.216 19.350 1.00 . A A . 14 SER O 1 1
20 55267 1 1 14 SER OG O -12.917 11.848 21.775 1.00 . A A . 14 SER OG 1 1
20 55268 1 1 15 GLY C C -16.352 16.449 20.420 1.00 . A A . 15 GLY C 1 1
20 55269 1 1 15 GLY CA C -15.015 15.708 20.341 1.00 . A A . 15 GLY CA 1 1
20 55270 1 1 15 GLY H H -15.079 14.519 22.131 1.00 . A A . 15 GLY H 1 1
20 55271 1 1 15 GLY HA2 H -14.229 16.340 20.729 1.00 . A A . 15 GLY HA2 1 1
20 55272 1 1 15 GLY HA3 H -14.802 15.456 19.313 1.00 . A A . 15 GLY HA3 1 1
20 55273 1 1 15 GLY N N -15.099 14.462 21.152 1.00 . A A . 15 GLY N 1 1
20 55274 1 1 15 GLY O O -16.439 17.628 20.144 1.00 . A A . 15 GLY O 1 1
20 55275 1 1 16 TYR C C -19.098 16.597 22.370 1.00 . A A . 16 TYR C 1 1
20 55276 1 1 16 TYR CA C -18.727 16.416 20.897 1.00 . A A . 16 TYR CA 1 1
20 55277 1 1 16 TYR CB C -19.777 15.546 20.206 1.00 . A A . 16 TYR CB 1 1
20 55278 1 1 16 TYR CD1 C -19.976 16.408 17.845 1.00 . A A . 16 TYR CD1 1 1
20 55279 1 1 16 TYR CD2 C -18.657 14.415 18.251 1.00 . A A . 16 TYR CD2 1 1
20 55280 1 1 16 TYR CE1 C -19.684 16.323 16.479 1.00 . A A . 16 TYR CE1 1 1
20 55281 1 1 16 TYR CE2 C -18.364 14.331 16.884 1.00 . A A . 16 TYR CE2 1 1
20 55282 1 1 16 TYR CG C -19.463 15.454 18.732 1.00 . A A . 16 TYR CG 1 1
20 55283 1 1 16 TYR CZ C -18.879 15.285 15.998 1.00 . A A . 16 TYR CZ 1 1
20 55284 1 1 16 TYR H H -17.297 14.809 21.011 1.00 . A A . 16 TYR H 1 1
20 55285 1 1 16 TYR HA H -18.688 17.383 20.415 1.00 . A A . 16 TYR HA 1 1
20 55286 1 1 16 TYR HB2 H -19.766 14.556 20.638 1.00 . A A . 16 TYR HB2 1 1
20 55287 1 1 16 TYR HB3 H -20.755 15.985 20.339 1.00 . A A . 16 TYR HB3 1 1
20 55288 1 1 16 TYR HD1 H -20.599 17.210 18.216 1.00 . A A . 16 TYR HD1 1 1
20 55289 1 1 16 TYR HD2 H -18.260 13.679 18.934 1.00 . A A . 16 TYR HD2 1 1
20 55290 1 1 16 TYR HE1 H -20.080 17.060 15.795 1.00 . A A . 16 TYR HE1 1 1
20 55291 1 1 16 TYR HE2 H -17.743 13.529 16.514 1.00 . A A . 16 TYR HE2 1 1
20 55292 1 1 16 TYR HH H -18.212 14.336 14.483 1.00 . A A . 16 TYR HH 1 1
20 55293 1 1 16 TYR N N -17.393 15.760 20.798 1.00 . A A . 16 TYR N 1 1
20 55294 1 1 16 TYR O O -20.054 17.270 22.701 1.00 . A A . 16 TYR O 1 1
20 55295 1 1 16 TYR OH O -18.590 15.202 14.652 1.00 . A A . 16 TYR OH 1 1
20 55296 1 1 17 GLU C C -18.957 17.609 25.024 1.00 . A A . 17 GLU C 1 1
20 55297 1 1 17 GLU CA C -18.663 16.142 24.709 1.00 . A A . 17 GLU CA 1 1
20 55298 1 1 17 GLU CB C -17.466 15.671 25.537 1.00 . A A . 17 GLU CB 1 1
20 55299 1 1 17 GLU CD C -16.204 13.671 26.342 1.00 . A A . 17 GLU CD 1 1
20 55300 1 1 17 GLU CG C -17.346 14.149 25.442 1.00 . A A . 17 GLU CG 1 1
20 55301 1 1 17 GLU H H -17.583 15.463 22.973 1.00 . A A . 17 GLU H 1 1
20 55302 1 1 17 GLU HA H -19.528 15.541 24.951 1.00 . A A . 17 GLU HA 1 1
20 55303 1 1 17 GLU HB2 H -16.564 16.127 25.157 1.00 . A A . 17 GLU HB2 1 1
20 55304 1 1 17 GLU HB3 H -17.607 15.958 26.569 1.00 . A A . 17 GLU HB3 1 1
20 55305 1 1 17 GLU HG2 H -18.271 13.694 25.763 1.00 . A A . 17 GLU HG2 1 1
20 55306 1 1 17 GLU HG3 H -17.141 13.866 24.420 1.00 . A A . 17 GLU HG3 1 1
20 55307 1 1 17 GLU N N -18.350 16.001 23.259 1.00 . A A . 17 GLU N 1 1
20 55308 1 1 17 GLU O O -20.066 17.972 25.361 1.00 . A A . 17 GLU O 1 1
20 55309 1 1 17 GLU OE1 O -15.574 14.511 26.964 1.00 . A A . 17 GLU OE1 1 1
20 55310 1 1 17 GLU OE2 O -15.977 12.472 26.392 1.00 . A A . 17 GLU OE2 1 1
20 55311 1 1 18 GLU C C -19.511 20.350 24.564 1.00 . A A . 18 GLU C 1 1
20 55312 1 1 18 GLU CA C -18.198 19.903 25.208 1.00 . A A . 18 GLU CA 1 1
20 55313 1 1 18 GLU CB C -17.043 20.727 24.636 1.00 . A A . 18 GLU CB 1 1
20 55314 1 1 18 GLU CD C -14.600 21.218 24.830 1.00 . A A . 18 GLU CD 1 1
20 55315 1 1 18 GLU CG C -15.735 20.314 25.315 1.00 . A A . 18 GLU CG 1 1
20 55316 1 1 18 GLU H H -17.084 18.147 24.640 1.00 . A A . 18 GLU H 1 1
20 55317 1 1 18 GLU HA H -18.252 20.049 26.276 1.00 . A A . 18 GLU HA 1 1
20 55318 1 1 18 GLU HB2 H -16.967 20.553 23.573 1.00 . A A . 18 GLU HB2 1 1
20 55319 1 1 18 GLU HB3 H -17.225 21.777 24.817 1.00 . A A . 18 GLU HB3 1 1
20 55320 1 1 18 GLU HG2 H -15.839 20.410 26.386 1.00 . A A . 18 GLU HG2 1 1
20 55321 1 1 18 GLU HG3 H -15.509 19.288 25.066 1.00 . A A . 18 GLU HG3 1 1
20 55322 1 1 18 GLU N N -17.972 18.459 24.915 1.00 . A A . 18 GLU N 1 1
20 55323 1 1 18 GLU O O -20.236 21.160 25.106 1.00 . A A . 18 GLU O 1 1
20 55324 1 1 18 GLU OE1 O -14.830 21.977 23.902 1.00 . A A . 18 GLU OE1 1 1
20 55325 1 1 18 GLU OE2 O -13.522 21.137 25.393 1.00 . A A . 18 GLU OE2 1 1
20 55326 1 1 19 LYS C C -22.277 19.618 23.493 1.00 . A A . 19 LYS C 1 1
20 55327 1 1 19 LYS CA C -21.093 20.218 22.736 1.00 . A A . 19 LYS CA 1 1
20 55328 1 1 19 LYS CB C -21.090 19.696 21.297 1.00 . A A . 19 LYS CB 1 1
20 55329 1 1 19 LYS CD C -20.163 20.076 19.008 1.00 . A A . 19 LYS CD 1 1
20 55330 1 1 19 LYS CE C -18.909 20.520 18.252 1.00 . A A . 19 LYS CE 1 1
20 55331 1 1 19 LYS CG C -20.021 20.434 20.489 1.00 . A A . 19 LYS CG 1 1
20 55332 1 1 19 LYS H H -19.228 19.172 22.990 1.00 . A A . 19 LYS H 1 1
20 55333 1 1 19 LYS HA H -21.178 21.295 22.728 1.00 . A A . 19 LYS HA 1 1
20 55334 1 1 19 LYS HB2 H -20.873 18.639 21.299 1.00 . A A . 19 LYS HB2 1 1
20 55335 1 1 19 LYS HB3 H -22.059 19.864 20.851 1.00 . A A . 19 LYS HB3 1 1
20 55336 1 1 19 LYS HD2 H -20.286 19.007 18.907 1.00 . A A . 19 LYS HD2 1 1
20 55337 1 1 19 LYS HD3 H -21.027 20.577 18.598 1.00 . A A . 19 LYS HD3 1 1
20 55338 1 1 19 LYS HE2 H -18.127 20.751 18.959 1.00 . A A . 19 LYS HE2 1 1
20 55339 1 1 19 LYS HE3 H -18.582 19.724 17.600 1.00 . A A . 19 LYS HE3 1 1
20 55340 1 1 19 LYS HG2 H -20.146 21.500 20.615 1.00 . A A . 19 LYS HG2 1 1
20 55341 1 1 19 LYS HG3 H -19.041 20.144 20.837 1.00 . A A . 19 LYS HG3 1 1
20 55342 1 1 19 LYS HZ1 H -18.811 22.569 17.899 1.00 . A A . 19 LYS HZ1 1 1
20 55343 1 1 19 LYS HZ2 H -20.254 21.844 17.372 1.00 . A A . 19 LYS HZ2 1 1
20 55344 1 1 19 LYS HZ3 H -18.818 21.624 16.490 1.00 . A A . 19 LYS HZ3 1 1
20 55345 1 1 19 LYS N N -19.826 19.825 23.411 1.00 . A A . 19 LYS N 1 1
20 55346 1 1 19 LYS NZ N -19.221 21.731 17.442 1.00 . A A . 19 LYS NZ 1 1
20 55347 1 1 19 LYS O O -23.352 20.183 23.536 1.00 . A A . 19 LYS O 1 1
20 55348 1 1 20 VAL C C -23.446 18.615 26.146 1.00 . A A . 20 VAL C 1 1
20 55349 1 1 20 VAL CA C -23.202 17.837 24.851 1.00 . A A . 20 VAL CA 1 1
20 55350 1 1 20 VAL CB C -22.829 16.391 25.186 1.00 . A A . 20 VAL CB 1 1
20 55351 1 1 20 VAL CG1 C -23.933 15.766 26.042 1.00 . A A . 20 VAL CG1 1 1
20 55352 1 1 20 VAL CG2 C -22.674 15.592 23.891 1.00 . A A . 20 VAL CG2 1 1
20 55353 1 1 20 VAL H H -21.214 18.036 24.048 1.00 . A A . 20 VAL H 1 1
20 55354 1 1 20 VAL HA H -24.100 17.848 24.250 1.00 . A A . 20 VAL HA 1 1
20 55355 1 1 20 VAL HB H -21.898 16.377 25.733 1.00 . A A . 20 VAL HB 1 1
20 55356 1 1 20 VAL HG11 H -23.596 14.814 26.424 1.00 . A A . 20 VAL HG11 1 1
20 55357 1 1 20 VAL HG12 H -24.816 15.618 25.438 1.00 . A A . 20 VAL HG12 1 1
20 55358 1 1 20 VAL HG13 H -24.167 16.423 26.866 1.00 . A A . 20 VAL HG13 1 1
20 55359 1 1 20 VAL HG21 H -21.856 14.894 23.995 1.00 . A A . 20 VAL HG21 1 1
20 55360 1 1 20 VAL HG22 H -22.469 16.267 23.073 1.00 . A A . 20 VAL HG22 1 1
20 55361 1 1 20 VAL HG23 H -23.585 15.049 23.691 1.00 . A A . 20 VAL HG23 1 1
20 55362 1 1 20 VAL N N -22.089 18.475 24.094 1.00 . A A . 20 VAL N 1 1
20 55363 1 1 20 VAL O O -24.568 18.910 26.501 1.00 . A A . 20 VAL O 1 1
20 55364 1 1 21 LYS C C -23.358 20.996 27.837 1.00 . A A . 21 LYS C 1 1
20 55365 1 1 21 LYS CA C -22.573 19.714 28.120 1.00 . A A . 21 LYS CA 1 1
20 55366 1 1 21 LYS CB C -21.199 20.073 28.690 1.00 . A A . 21 LYS CB 1 1
20 55367 1 1 21 LYS CD C -20.005 21.238 30.550 1.00 . A A . 21 LYS CD 1 1
20 55368 1 1 21 LYS CE C -20.154 21.769 31.978 1.00 . A A . 21 LYS CE 1 1
20 55369 1 1 21 LYS CG C -21.373 20.801 30.024 1.00 . A A . 21 LYS CG 1 1
20 55370 1 1 21 LYS H H -21.503 18.708 26.543 1.00 . A A . 21 LYS H 1 1
20 55371 1 1 21 LYS HA H -23.113 19.110 28.833 1.00 . A A . 21 LYS HA 1 1
20 55372 1 1 21 LYS HB2 H -20.626 19.170 28.845 1.00 . A A . 21 LYS HB2 1 1
20 55373 1 1 21 LYS HB3 H -20.677 20.714 27.995 1.00 . A A . 21 LYS HB3 1 1
20 55374 1 1 21 LYS HD2 H -19.332 20.394 30.549 1.00 . A A . 21 LYS HD2 1 1
20 55375 1 1 21 LYS HD3 H -19.608 22.017 29.916 1.00 . A A . 21 LYS HD3 1 1
20 55376 1 1 21 LYS HE2 H -21.080 21.409 32.401 1.00 . A A . 21 LYS HE2 1 1
20 55377 1 1 21 LYS HE3 H -19.326 21.424 32.579 1.00 . A A . 21 LYS HE3 1 1
20 55378 1 1 21 LYS HG2 H -21.998 21.670 29.880 1.00 . A A . 21 LYS HG2 1 1
20 55379 1 1 21 LYS HG3 H -21.839 20.138 30.738 1.00 . A A . 21 LYS HG3 1 1
20 55380 1 1 21 LYS HZ1 H -19.283 23.619 32.373 1.00 . A A . 21 LYS HZ1 1 1
20 55381 1 1 21 LYS HZ2 H -20.977 23.608 32.504 1.00 . A A . 21 LYS HZ2 1 1
20 55382 1 1 21 LYS HZ3 H -20.242 23.591 30.973 1.00 . A A . 21 LYS HZ3 1 1
20 55383 1 1 21 LYS N N -22.400 18.952 26.851 1.00 . A A . 21 LYS N 1 1
20 55384 1 1 21 LYS NZ N -20.165 23.259 31.955 1.00 . A A . 21 LYS NZ 1 1
20 55385 1 1 21 LYS O O -24.333 21.298 28.497 1.00 . A A . 21 LYS O 1 1
20 55386 1 1 22 GLU C C -25.096 22.673 26.103 1.00 . A A . 22 GLU C 1 1
20 55387 1 1 22 GLU CA C -23.666 23.011 26.530 1.00 . A A . 22 GLU CA 1 1
20 55388 1 1 22 GLU CB C -22.948 23.729 25.386 1.00 . A A . 22 GLU CB 1 1
20 55389 1 1 22 GLU CD C -20.907 25.028 24.756 1.00 . A A . 22 GLU CD 1 1
20 55390 1 1 22 GLU CG C -21.649 24.347 25.908 1.00 . A A . 22 GLU CG 1 1
20 55391 1 1 22 GLU H H -22.156 21.487 26.336 1.00 . A A . 22 GLU H 1 1
20 55392 1 1 22 GLU HA H -23.692 23.650 27.400 1.00 . A A . 22 GLU HA 1 1
20 55393 1 1 22 GLU HB2 H -22.720 23.022 24.603 1.00 . A A . 22 GLU HB2 1 1
20 55394 1 1 22 GLU HB3 H -23.585 24.509 24.994 1.00 . A A . 22 GLU HB3 1 1
20 55395 1 1 22 GLU HG2 H -21.878 25.077 26.670 1.00 . A A . 22 GLU HG2 1 1
20 55396 1 1 22 GLU HG3 H -21.026 23.572 26.329 1.00 . A A . 22 GLU HG3 1 1
20 55397 1 1 22 GLU N N -22.943 21.751 26.858 1.00 . A A . 22 GLU N 1 1
20 55398 1 1 22 GLU O O -26.032 23.383 26.414 1.00 . A A . 22 GLU O 1 1
20 55399 1 1 22 GLU OE1 O -21.437 25.032 23.656 1.00 . A A . 22 GLU OE1 1 1
20 55400 1 1 22 GLU OE2 O -19.822 25.534 24.993 1.00 . A A . 22 GLU OE2 1 1
20 55401 1 1 23 ASN C C -27.517 20.944 26.173 1.00 . A A . 23 ASN C 1 1
20 55402 1 1 23 ASN CA C -26.639 21.209 24.947 1.00 . A A . 23 ASN CA 1 1
20 55403 1 1 23 ASN CB C -26.562 19.941 24.092 1.00 . A A . 23 ASN CB 1 1
20 55404 1 1 23 ASN CG C -27.965 19.354 23.922 1.00 . A A . 23 ASN CG 1 1
20 55405 1 1 23 ASN H H -24.503 21.033 25.153 1.00 . A A . 23 ASN H 1 1
20 55406 1 1 23 ASN HA H -27.067 22.010 24.365 1.00 . A A . 23 ASN HA 1 1
20 55407 1 1 23 ASN HB2 H -26.154 20.185 23.122 1.00 . A A . 23 ASN HB2 1 1
20 55408 1 1 23 ASN HB3 H -25.926 19.217 24.578 1.00 . A A . 23 ASN HB3 1 1
20 55409 1 1 23 ASN HD21 H -28.505 20.672 22.538 1.00 . A A . 23 ASN HD21 1 1
20 55410 1 1 23 ASN HD22 H -29.696 19.543 22.969 1.00 . A A . 23 ASN HD22 1 1
20 55411 1 1 23 ASN N N -25.271 21.592 25.393 1.00 . A A . 23 ASN N 1 1
20 55412 1 1 23 ASN ND2 N -28.787 19.896 23.066 1.00 . A A . 23 ASN ND2 1 1
20 55413 1 1 23 ASN O O -28.647 21.383 26.244 1.00 . A A . 23 ASN O 1 1
20 55414 1 1 23 ASN OD1 O -28.317 18.394 24.578 1.00 . A A . 23 ASN OD1 1 1
20 55415 1 1 24 ILE C C -28.281 21.264 28.976 1.00 . A A . 24 ILE C 1 1
20 55416 1 1 24 ILE CA C -27.811 19.946 28.359 1.00 . A A . 24 ILE CA 1 1
20 55417 1 1 24 ILE CB C -26.953 19.187 29.374 1.00 . A A . 24 ILE CB 1 1
20 55418 1 1 24 ILE CD1 C -27.663 17.124 28.155 1.00 . A A . 24 ILE CD1 1 1
20 55419 1 1 24 ILE CG1 C -26.472 17.872 28.756 1.00 . A A . 24 ILE CG1 1 1
20 55420 1 1 24 ILE CG2 C -27.787 18.886 30.621 1.00 . A A . 24 ILE CG2 1 1
20 55421 1 1 24 ILE H H -26.090 19.887 27.068 1.00 . A A . 24 ILE H 1 1
20 55422 1 1 24 ILE HA H -28.668 19.346 28.092 1.00 . A A . 24 ILE HA 1 1
20 55423 1 1 24 ILE HB H -26.101 19.789 29.648 1.00 . A A . 24 ILE HB 1 1
20 55424 1 1 24 ILE HD11 H -28.096 17.714 27.361 1.00 . A A . 24 ILE HD11 1 1
20 55425 1 1 24 ILE HD12 H -28.404 16.953 28.922 1.00 . A A . 24 ILE HD12 1 1
20 55426 1 1 24 ILE HD13 H -27.330 16.176 27.760 1.00 . A A . 24 ILE HD13 1 1
20 55427 1 1 24 ILE HG12 H -25.751 18.083 27.980 1.00 . A A . 24 ILE HG12 1 1
20 55428 1 1 24 ILE HG13 H -26.011 17.264 29.519 1.00 . A A . 24 ILE HG13 1 1
20 55429 1 1 24 ILE HG21 H -27.242 18.210 31.263 1.00 . A A . 24 ILE HG21 1 1
20 55430 1 1 24 ILE HG22 H -28.720 18.430 30.328 1.00 . A A . 24 ILE HG22 1 1
20 55431 1 1 24 ILE HG23 H -27.986 19.805 31.151 1.00 . A A . 24 ILE HG23 1 1
20 55432 1 1 24 ILE N N -27.004 20.232 27.141 1.00 . A A . 24 ILE N 1 1
20 55433 1 1 24 ILE O O -29.429 21.410 29.352 1.00 . A A . 24 ILE O 1 1
20 55434 1 1 25 GLU C C -29.006 24.097 28.923 1.00 . A A . 25 GLU C 1 1
20 55435 1 1 25 GLU CA C -27.803 23.532 29.680 1.00 . A A . 25 GLU CA 1 1
20 55436 1 1 25 GLU CB C -26.632 24.512 29.583 1.00 . A A . 25 GLU CB 1 1
20 55437 1 1 25 GLU CD C -24.435 25.140 30.590 1.00 . A A . 25 GLU CD 1 1
20 55438 1 1 25 GLU CG C -25.502 24.047 30.501 1.00 . A A . 25 GLU CG 1 1
20 55439 1 1 25 GLU H H -26.485 22.090 28.780 1.00 . A A . 25 GLU H 1 1
20 55440 1 1 25 GLU HA H -28.067 23.389 30.718 1.00 . A A . 25 GLU HA 1 1
20 55441 1 1 25 GLU HB2 H -26.277 24.547 28.566 1.00 . A A . 25 GLU HB2 1 1
20 55442 1 1 25 GLU HB3 H -26.960 25.496 29.884 1.00 . A A . 25 GLU HB3 1 1
20 55443 1 1 25 GLU HG2 H -25.897 23.849 31.485 1.00 . A A . 25 GLU HG2 1 1
20 55444 1 1 25 GLU HG3 H -25.061 23.146 30.102 1.00 . A A . 25 GLU HG3 1 1
20 55445 1 1 25 GLU N N -27.406 22.225 29.086 1.00 . A A . 25 GLU N 1 1
20 55446 1 1 25 GLU O O -29.959 24.564 29.515 1.00 . A A . 25 GLU O 1 1
20 55447 1 1 25 GLU OE1 O -24.524 26.090 29.831 1.00 . A A . 25 GLU OE1 1 1
20 55448 1 1 25 GLU OE2 O -23.547 25.008 31.416 1.00 . A A . 25 GLU OE2 1 1
20 55449 1 1 26 LYS C C -31.283 23.608 26.872 1.00 . A A . 26 LYS C 1 1
20 55450 1 1 26 LYS CA C -30.120 24.602 26.832 1.00 . A A . 26 LYS CA 1 1
20 55451 1 1 26 LYS CB C -29.684 24.821 25.382 1.00 . A A . 26 LYS CB 1 1
20 55452 1 1 26 LYS CD C -27.993 25.995 23.967 1.00 . A A . 26 LYS CD 1 1
20 55453 1 1 26 LYS CE C -27.059 27.204 23.885 1.00 . A A . 26 LYS CE 1 1
20 55454 1 1 26 LYS CG C -28.721 26.007 25.313 1.00 . A A . 26 LYS CG 1 1
20 55455 1 1 26 LYS H H -28.199 23.684 27.151 1.00 . A A . 26 LYS H 1 1
20 55456 1 1 26 LYS HA H -30.436 25.543 27.258 1.00 . A A . 26 LYS HA 1 1
20 55457 1 1 26 LYS HB2 H -29.189 23.933 25.017 1.00 . A A . 26 LYS HB2 1 1
20 55458 1 1 26 LYS HB3 H -30.552 25.024 24.773 1.00 . A A . 26 LYS HB3 1 1
20 55459 1 1 26 LYS HD2 H -27.415 25.087 23.878 1.00 . A A . 26 LYS HD2 1 1
20 55460 1 1 26 LYS HD3 H -28.715 26.043 23.166 1.00 . A A . 26 LYS HD3 1 1
20 55461 1 1 26 LYS HE2 H -26.481 27.152 22.974 1.00 . A A . 26 LYS HE2 1 1
20 55462 1 1 26 LYS HE3 H -27.643 28.112 23.888 1.00 . A A . 26 LYS HE3 1 1
20 55463 1 1 26 LYS HG2 H -29.277 26.928 25.413 1.00 . A A . 26 LYS HG2 1 1
20 55464 1 1 26 LYS HG3 H -27.999 25.933 26.113 1.00 . A A . 26 LYS HG3 1 1
20 55465 1 1 26 LYS HZ1 H -26.640 27.560 25.893 1.00 . A A . 26 LYS HZ1 1 1
20 55466 1 1 26 LYS HZ2 H -25.318 27.808 24.855 1.00 . A A . 26 LYS HZ2 1 1
20 55467 1 1 26 LYS HZ3 H -25.815 26.230 25.241 1.00 . A A . 26 LYS HZ3 1 1
20 55468 1 1 26 LYS N N -28.974 24.063 27.618 1.00 . A A . 26 LYS N 1 1
20 55469 1 1 26 LYS NZ N -26.139 27.200 25.057 1.00 . A A . 26 LYS NZ 1 1
20 55470 1 1 26 LYS O O -32.436 23.989 26.907 1.00 . A A . 26 LYS O 1 1
20 55471 1 1 27 LYS C C -32.977 21.588 28.117 1.00 . A A . 27 LYS C 1 1
20 55472 1 1 27 LYS CA C -32.081 21.323 26.905 1.00 . A A . 27 LYS CA 1 1
20 55473 1 1 27 LYS CB C -31.473 19.922 27.016 1.00 . A A . 27 LYS CB 1 1
20 55474 1 1 27 LYS CD C -32.001 17.506 27.374 1.00 . A A . 27 LYS CD 1 1
20 55475 1 1 27 LYS CE C -31.190 17.207 28.636 1.00 . A A . 27 LYS CE 1 1
20 55476 1 1 27 LYS CG C -32.554 18.930 27.448 1.00 . A A . 27 LYS CG 1 1
20 55477 1 1 27 LYS H H -30.053 22.048 26.840 1.00 . A A . 27 LYS H 1 1
20 55478 1 1 27 LYS HA H -32.667 21.390 26.000 1.00 . A A . 27 LYS HA 1 1
20 55479 1 1 27 LYS HB2 H -31.075 19.626 26.056 1.00 . A A . 27 LYS HB2 1 1
20 55480 1 1 27 LYS HB3 H -30.679 19.932 27.747 1.00 . A A . 27 LYS HB3 1 1
20 55481 1 1 27 LYS HD2 H -32.818 16.805 27.297 1.00 . A A . 27 LYS HD2 1 1
20 55482 1 1 27 LYS HD3 H -31.364 17.413 26.507 1.00 . A A . 27 LYS HD3 1 1
20 55483 1 1 27 LYS HE2 H -30.152 17.451 28.464 1.00 . A A . 27 LYS HE2 1 1
20 55484 1 1 27 LYS HE3 H -31.568 17.800 29.456 1.00 . A A . 27 LYS HE3 1 1
20 55485 1 1 27 LYS HG2 H -32.856 19.146 28.462 1.00 . A A . 27 LYS HG2 1 1
20 55486 1 1 27 LYS HG3 H -33.407 19.019 26.792 1.00 . A A . 27 LYS HG3 1 1
20 55487 1 1 27 LYS HZ1 H -32.003 15.639 29.740 1.00 . A A . 27 LYS HZ1 1 1
20 55488 1 1 27 LYS HZ2 H -30.385 15.398 29.279 1.00 . A A . 27 LYS HZ2 1 1
20 55489 1 1 27 LYS HZ3 H -31.630 15.235 28.135 1.00 . A A . 27 LYS HZ3 1 1
20 55490 1 1 27 LYS N N -30.990 22.337 26.867 1.00 . A A . 27 LYS N 1 1
20 55491 1 1 27 LYS NZ N -31.311 15.761 28.972 1.00 . A A . 27 LYS NZ 1 1
20 55492 1 1 27 LYS O O -34.171 21.367 28.079 1.00 . A A . 27 LYS O 1 1
20 55493 1 1 28 VAL C C -33.895 23.703 30.274 1.00 . A A . 28 VAL C 1 1
20 55494 1 1 28 VAL CA C -33.225 22.335 30.408 1.00 . A A . 28 VAL CA 1 1
20 55495 1 1 28 VAL CB C -32.319 22.330 31.640 1.00 . A A . 28 VAL CB 1 1
20 55496 1 1 28 VAL CG1 C -33.150 22.644 32.885 1.00 . A A . 28 VAL CG1 1 1
20 55497 1 1 28 VAL CG2 C -31.674 20.952 31.791 1.00 . A A . 28 VAL CG2 1 1
20 55498 1 1 28 VAL H H -31.444 22.227 29.202 1.00 . A A . 28 VAL H 1 1
20 55499 1 1 28 VAL HA H -33.983 21.572 30.516 1.00 . A A . 28 VAL HA 1 1
20 55500 1 1 28 VAL HB H -31.548 23.078 31.523 1.00 . A A . 28 VAL HB 1 1
20 55501 1 1 28 VAL HG11 H -33.382 23.699 32.906 1.00 . A A . 28 VAL HG11 1 1
20 55502 1 1 28 VAL HG12 H -32.588 22.381 33.769 1.00 . A A . 28 VAL HG12 1 1
20 55503 1 1 28 VAL HG13 H -34.067 22.075 32.859 1.00 . A A . 28 VAL HG13 1 1
20 55504 1 1 28 VAL HG21 H -31.884 20.562 32.777 1.00 . A A . 28 VAL HG21 1 1
20 55505 1 1 28 VAL HG22 H -30.606 21.038 31.659 1.00 . A A . 28 VAL HG22 1 1
20 55506 1 1 28 VAL HG23 H -32.076 20.281 31.047 1.00 . A A . 28 VAL HG23 1 1
20 55507 1 1 28 VAL N N -32.409 22.057 29.193 1.00 . A A . 28 VAL N 1 1
20 55508 1 1 28 VAL O O -34.912 23.968 30.882 1.00 . A A . 28 VAL O 1 1
20 55509 1 1 29 GLU C C -35.272 25.804 28.580 1.00 . A A . 29 GLU C 1 1
20 55510 1 1 29 GLU CA C -33.936 25.926 29.315 1.00 . A A . 29 GLU CA 1 1
20 55511 1 1 29 GLU CB C -32.988 26.809 28.501 1.00 . A A . 29 GLU CB 1 1
20 55512 1 1 29 GLU CD C -30.985 28.292 28.640 1.00 . A A . 29 GLU CD 1 1
20 55513 1 1 29 GLU CG C -31.807 27.233 29.376 1.00 . A A . 29 GLU CG 1 1
20 55514 1 1 29 GLU H H -32.509 24.341 29.006 1.00 . A A . 29 GLU H 1 1
20 55515 1 1 29 GLU HA H -34.099 26.372 30.286 1.00 . A A . 29 GLU HA 1 1
20 55516 1 1 29 GLU HB2 H -32.625 26.257 27.648 1.00 . A A . 29 GLU HB2 1 1
20 55517 1 1 29 GLU HB3 H -33.518 27.688 28.163 1.00 . A A . 29 GLU HB3 1 1
20 55518 1 1 29 GLU HG2 H -32.175 27.643 30.305 1.00 . A A . 29 GLU HG2 1 1
20 55519 1 1 29 GLU HG3 H -31.185 26.374 29.581 1.00 . A A . 29 GLU HG3 1 1
20 55520 1 1 29 GLU N N -33.332 24.575 29.484 1.00 . A A . 29 GLU N 1 1
20 55521 1 1 29 GLU O O -36.285 26.304 29.026 1.00 . A A . 29 GLU O 1 1
20 55522 1 1 29 GLU OE1 O -31.306 28.573 27.496 1.00 . A A . 29 GLU OE1 1 1
20 55523 1 1 29 GLU OE2 O -30.050 28.806 29.232 1.00 . A A . 29 GLU OE2 1 1
20 55524 1 1 30 ALA C C -37.598 24.282 27.539 1.00 . A A . 30 ALA C 1 1
20 55525 1 1 30 ALA CA C -36.550 24.998 26.683 1.00 . A A . 30 ALA CA 1 1
20 55526 1 1 30 ALA CB C -36.284 24.182 25.417 1.00 . A A . 30 ALA CB 1 1
20 55527 1 1 30 ALA H H -34.451 24.755 27.108 1.00 . A A . 30 ALA H 1 1
20 55528 1 1 30 ALA HA H -36.918 25.976 26.408 1.00 . A A . 30 ALA HA 1 1
20 55529 1 1 30 ALA HB1 H -35.488 23.478 25.604 1.00 . A A . 30 ALA HB1 1 1
20 55530 1 1 30 ALA HB2 H -35.998 24.845 24.614 1.00 . A A . 30 ALA HB2 1 1
20 55531 1 1 30 ALA HB3 H -37.181 23.647 25.139 1.00 . A A . 30 ALA HB3 1 1
20 55532 1 1 30 ALA N N -35.281 25.147 27.452 1.00 . A A . 30 ALA N 1 1
20 55533 1 1 30 ALA O O -38.786 24.460 27.355 1.00 . A A . 30 ALA O 1 1
20 55534 1 1 31 THR C C -38.330 23.484 30.649 1.00 . A A . 31 THR C 1 1
20 55535 1 1 31 THR CA C -38.152 22.741 29.322 1.00 . A A . 31 THR CA 1 1
20 55536 1 1 31 THR CB C -37.637 21.327 29.596 1.00 . A A . 31 THR CB 1 1
20 55537 1 1 31 THR CG2 C -37.321 20.632 28.271 1.00 . A A . 31 THR CG2 1 1
20 55538 1 1 31 THR H H -36.211 23.333 28.597 1.00 . A A . 31 THR H 1 1
20 55539 1 1 31 THR HA H -39.103 22.685 28.812 1.00 . A A . 31 THR HA 1 1
20 55540 1 1 31 THR HB H -38.392 20.763 30.122 1.00 . A A . 31 THR HB 1 1
20 55541 1 1 31 THR HG1 H -35.797 21.881 29.891 1.00 . A A . 31 THR HG1 1 1
20 55542 1 1 31 THR HG21 H -36.271 20.749 28.044 1.00 . A A . 31 THR HG21 1 1
20 55543 1 1 31 THR HG22 H -37.910 21.076 27.482 1.00 . A A . 31 THR HG22 1 1
20 55544 1 1 31 THR HG23 H -37.558 19.582 28.350 1.00 . A A . 31 THR HG23 1 1
20 55545 1 1 31 THR N N -37.172 23.469 28.466 1.00 . A A . 31 THR N 1 1
20 55546 1 1 31 THR O O -39.393 23.478 31.237 1.00 . A A . 31 THR O 1 1
20 55547 1 1 31 THR OG1 O -36.461 21.399 30.389 1.00 . A A . 31 THR OG1 1 1
20 55548 1 1 32 GLY C C -37.302 23.881 33.580 1.00 . A A . 32 GLY C 1 1
20 55549 1 1 32 GLY CA C -37.410 24.866 32.413 1.00 . A A . 32 GLY CA 1 1
20 55550 1 1 32 GLY H H -36.450 24.118 30.635 1.00 . A A . 32 GLY H 1 1
20 55551 1 1 32 GLY HA2 H -36.613 25.591 32.481 1.00 . A A . 32 GLY HA2 1 1
20 55552 1 1 32 GLY HA3 H -38.362 25.372 32.455 1.00 . A A . 32 GLY HA3 1 1
20 55553 1 1 32 GLY N N -37.298 24.125 31.124 1.00 . A A . 32 GLY N 1 1
20 55554 1 1 32 GLY O O -37.777 24.139 34.668 1.00 . A A . 32 GLY O 1 1
20 55555 1 1 33 ILE C C -35.197 21.949 35.159 1.00 . A A . 33 ILE C 1 1
20 55556 1 1 33 ILE CA C -36.544 21.755 34.460 1.00 . A A . 33 ILE CA 1 1
20 55557 1 1 33 ILE CB C -36.619 20.342 33.876 1.00 . A A . 33 ILE CB 1 1
20 55558 1 1 33 ILE CD1 C -37.949 18.801 32.430 1.00 . A A . 33 ILE CD1 1 1
20 55559 1 1 33 ILE CG1 C -37.919 20.182 33.087 1.00 . A A . 33 ILE CG1 1 1
20 55560 1 1 33 ILE CG2 C -36.582 19.318 35.013 1.00 . A A . 33 ILE CG2 1 1
20 55561 1 1 33 ILE H H -36.305 22.564 32.478 1.00 . A A . 33 ILE H 1 1
20 55562 1 1 33 ILE HA H -37.343 21.892 35.174 1.00 . A A . 33 ILE HA 1 1
20 55563 1 1 33 ILE HB H -35.776 20.180 33.220 1.00 . A A . 33 ILE HB 1 1
20 55564 1 1 33 ILE HD11 H -37.088 18.232 32.748 1.00 . A A . 33 ILE HD11 1 1
20 55565 1 1 33 ILE HD12 H -37.929 18.913 31.355 1.00 . A A . 33 ILE HD12 1 1
20 55566 1 1 33 ILE HD13 H -38.851 18.284 32.721 1.00 . A A . 33 ILE HD13 1 1
20 55567 1 1 33 ILE HG12 H -38.760 20.281 33.756 1.00 . A A . 33 ILE HG12 1 1
20 55568 1 1 33 ILE HG13 H -37.973 20.945 32.324 1.00 . A A . 33 ILE HG13 1 1
20 55569 1 1 33 ILE HG21 H -36.689 18.324 34.606 1.00 . A A . 33 ILE HG21 1 1
20 55570 1 1 33 ILE HG22 H -37.393 19.515 35.700 1.00 . A A . 33 ILE HG22 1 1
20 55571 1 1 33 ILE HG23 H -35.641 19.394 35.536 1.00 . A A . 33 ILE HG23 1 1
20 55572 1 1 33 ILE N N -36.682 22.754 33.363 1.00 . A A . 33 ILE N 1 1
20 55573 1 1 33 ILE O O -34.213 21.325 34.815 1.00 . A A . 33 ILE O 1 1
20 55574 1 1 34 LYS C C -33.726 22.032 38.000 1.00 . A A . 34 LYS C 1 1
20 55575 1 1 34 LYS CA C -33.860 23.041 36.858 1.00 . A A . 34 LYS CA 1 1
20 55576 1 1 34 LYS CB C -33.843 24.462 37.427 1.00 . A A . 34 LYS CB 1 1
20 55577 1 1 34 LYS CD C -32.417 26.223 38.478 1.00 . A A . 34 LYS CD 1 1
20 55578 1 1 34 LYS CE C -31.016 26.545 39.003 1.00 . A A . 34 LYS CE 1 1
20 55579 1 1 34 LYS CG C -32.425 24.815 37.878 1.00 . A A . 34 LYS CG 1 1
20 55580 1 1 34 LYS H H -35.948 23.302 36.403 1.00 . A A . 34 LYS H 1 1
20 55581 1 1 34 LYS HA H -33.036 22.920 36.171 1.00 . A A . 34 LYS HA 1 1
20 55582 1 1 34 LYS HB2 H -34.162 25.158 36.665 1.00 . A A . 34 LYS HB2 1 1
20 55583 1 1 34 LYS HB3 H -34.516 24.519 38.271 1.00 . A A . 34 LYS HB3 1 1
20 55584 1 1 34 LYS HD2 H -32.689 26.940 37.718 1.00 . A A . 34 LYS HD2 1 1
20 55585 1 1 34 LYS HD3 H -33.126 26.274 39.290 1.00 . A A . 34 LYS HD3 1 1
20 55586 1 1 34 LYS HE2 H -30.743 25.828 39.764 1.00 . A A . 34 LYS HE2 1 1
20 55587 1 1 34 LYS HE3 H -30.307 26.496 38.191 1.00 . A A . 34 LYS HE3 1 1
20 55588 1 1 34 LYS HG2 H -32.098 24.105 38.623 1.00 . A A . 34 LYS HG2 1 1
20 55589 1 1 34 LYS HG3 H -31.758 24.781 37.030 1.00 . A A . 34 LYS HG3 1 1
20 55590 1 1 34 LYS HZ1 H -30.620 27.879 40.553 1.00 . A A . 34 LYS HZ1 1 1
20 55591 1 1 34 LYS HZ2 H -31.980 28.286 39.619 1.00 . A A . 34 LYS HZ2 1 1
20 55592 1 1 34 LYS HZ3 H -30.416 28.540 39.004 1.00 . A A . 34 LYS HZ3 1 1
20 55593 1 1 34 LYS N N -35.144 22.809 36.139 1.00 . A A . 34 LYS N 1 1
20 55594 1 1 34 LYS NZ N -31.008 27.917 39.589 1.00 . A A . 34 LYS NZ 1 1
20 55595 1 1 34 LYS O O -32.711 21.967 38.666 1.00 . A A . 34 LYS O 1 1
20 55596 1 1 35 ASN C C -34.392 18.859 38.750 1.00 . A A . 35 ASN C 1 1
20 55597 1 1 35 ASN CA C -34.667 20.242 39.333 1.00 . A A . 35 ASN CA 1 1
20 55598 1 1 35 ASN CB C -35.992 20.220 40.097 1.00 . A A . 35 ASN CB 1 1
20 55599 1 1 35 ASN CG C -36.238 21.590 40.732 1.00 . A A . 35 ASN CG 1 1
20 55600 1 1 35 ASN H H -35.549 21.312 37.684 1.00 . A A . 35 ASN H 1 1
20 55601 1 1 35 ASN HA H -33.869 20.505 40.004 1.00 . A A . 35 ASN HA 1 1
20 55602 1 1 35 ASN HB2 H -36.797 19.990 39.414 1.00 . A A . 35 ASN HB2 1 1
20 55603 1 1 35 ASN HB3 H -35.950 19.466 40.869 1.00 . A A . 35 ASN HB3 1 1
20 55604 1 1 35 ASN HD21 H -34.357 21.807 41.326 1.00 . A A . 35 ASN HD21 1 1
20 55605 1 1 35 ASN HD22 H -35.374 23.127 41.641 1.00 . A A . 35 ASN HD22 1 1
20 55606 1 1 35 ASN N N -34.740 21.244 38.232 1.00 . A A . 35 ASN N 1 1
20 55607 1 1 35 ASN ND2 N -35.248 22.215 41.306 1.00 . A A . 35 ASN ND2 1 1
20 55608 1 1 35 ASN O O -34.581 17.852 39.402 1.00 . A A . 35 ASN O 1 1
20 55609 1 1 35 ASN OD1 O -37.343 22.095 40.707 1.00 . A A . 35 ASN OD1 1 1
20 55610 1 1 36 LEU C C -32.159 17.339 36.691 1.00 . A A . 36 LEU C 1 1
20 55611 1 1 36 LEU CA C -33.665 17.484 36.909 1.00 . A A . 36 LEU CA 1 1
20 55612 1 1 36 LEU CB C -34.384 17.419 35.568 1.00 . A A . 36 LEU CB 1 1
20 55613 1 1 36 LEU CD1 C -34.878 15.008 35.265 1.00 . A A . 36 LEU CD1 1 1
20 55614 1 1 36 LEU CD2 C -34.112 16.398 33.330 1.00 . A A . 36 LEU CD2 1 1
20 55615 1 1 36 LEU CG C -33.970 16.155 34.829 1.00 . A A . 36 LEU CG 1 1
20 55616 1 1 36 LEU H H -33.803 19.618 37.009 1.00 . A A . 36 LEU H 1 1
20 55617 1 1 36 LEU HA H -34.020 16.693 37.551 1.00 . A A . 36 LEU HA 1 1
20 55618 1 1 36 LEU HB2 H -35.450 17.406 35.733 1.00 . A A . 36 LEU HB2 1 1
20 55619 1 1 36 LEU HB3 H -34.120 18.284 34.977 1.00 . A A . 36 LEU HB3 1 1
20 55620 1 1 36 LEU HD11 H -34.274 14.170 35.577 1.00 . A A . 36 LEU HD11 1 1
20 55621 1 1 36 LEU HD12 H -35.508 14.713 34.439 1.00 . A A . 36 LEU HD12 1 1
20 55622 1 1 36 LEU HD13 H -35.493 15.335 36.091 1.00 . A A . 36 LEU HD13 1 1
20 55623 1 1 36 LEU HD21 H -35.037 15.964 32.980 1.00 . A A . 36 LEU HD21 1 1
20 55624 1 1 36 LEU HD22 H -33.280 15.946 32.811 1.00 . A A . 36 LEU HD22 1 1
20 55625 1 1 36 LEU HD23 H -34.120 17.463 33.144 1.00 . A A . 36 LEU HD23 1 1
20 55626 1 1 36 LEU HG H -32.943 15.915 35.062 1.00 . A A . 36 LEU HG 1 1
20 55627 1 1 36 LEU N N -33.948 18.799 37.527 1.00 . A A . 36 LEU N 1 1
20 55628 1 1 36 LEU O O -31.533 16.425 37.191 1.00 . A A . 36 LEU O 1 1
20 55629 1 1 37 VAL C C -29.373 19.059 36.697 1.00 . A A . 37 VAL C 1 1
20 55630 1 1 37 VAL CA C -30.107 18.163 35.700 1.00 . A A . 37 VAL CA 1 1
20 55631 1 1 37 VAL CB C -29.807 18.635 34.275 1.00 . A A . 37 VAL CB 1 1
20 55632 1 1 37 VAL CG1 C -29.972 20.155 34.197 1.00 . A A . 37 VAL CG1 1 1
20 55633 1 1 37 VAL CG2 C -28.371 18.258 33.909 1.00 . A A . 37 VAL CG2 1 1
20 55634 1 1 37 VAL H H -32.106 18.968 35.568 1.00 . A A . 37 VAL H 1 1
20 55635 1 1 37 VAL HA H -29.775 17.143 35.819 1.00 . A A . 37 VAL HA 1 1
20 55636 1 1 37 VAL HB H -30.491 18.162 33.588 1.00 . A A . 37 VAL HB 1 1
20 55637 1 1 37 VAL HG11 H -29.714 20.493 33.204 1.00 . A A . 37 VAL HG11 1 1
20 55638 1 1 37 VAL HG12 H -29.319 20.624 34.918 1.00 . A A . 37 VAL HG12 1 1
20 55639 1 1 37 VAL HG13 H -30.996 20.418 34.413 1.00 . A A . 37 VAL HG13 1 1
20 55640 1 1 37 VAL HG21 H -28.193 18.490 32.869 1.00 . A A . 37 VAL HG21 1 1
20 55641 1 1 37 VAL HG22 H -28.223 17.201 34.072 1.00 . A A . 37 VAL HG22 1 1
20 55642 1 1 37 VAL HG23 H -27.684 18.817 34.525 1.00 . A A . 37 VAL HG23 1 1
20 55643 1 1 37 VAL N N -31.574 18.239 35.952 1.00 . A A . 37 VAL N 1 1
20 55644 1 1 37 VAL O O -29.757 20.187 36.932 1.00 . A A . 37 VAL O 1 1
20 55645 1 1 38 GLY C C -26.286 19.923 37.615 1.00 . A A . 38 GLY C 1 1
20 55646 1 1 38 GLY CA C -27.565 19.396 38.268 1.00 . A A . 38 GLY CA 1 1
20 55647 1 1 38 GLY H H -28.022 17.656 37.087 1.00 . A A . 38 GLY H 1 1
20 55648 1 1 38 GLY HA2 H -28.178 20.228 38.582 1.00 . A A . 38 GLY HA2 1 1
20 55649 1 1 38 GLY HA3 H -27.309 18.793 39.127 1.00 . A A . 38 GLY HA3 1 1
20 55650 1 1 38 GLY N N -28.319 18.568 37.287 1.00 . A A . 38 GLY N 1 1
20 55651 1 1 38 GLY O O -26.323 20.583 36.596 1.00 . A A . 38 GLY O 1 1
20 55652 1 1 39 ARG C C -23.251 19.058 36.739 1.00 . A A . 39 ARG C 1 1
20 55653 1 1 39 ARG CA C -23.874 20.140 37.624 1.00 . A A . 39 ARG CA 1 1
20 55654 1 1 39 ARG CB C -22.907 20.489 38.757 1.00 . A A . 39 ARG CB 1 1
20 55655 1 1 39 ARG CD C -22.389 22.157 40.544 1.00 . A A . 39 ARG CD 1 1
20 55656 1 1 39 ARG CG C -23.414 21.731 39.491 1.00 . A A . 39 ARG CG 1 1
20 55657 1 1 39 ARG CZ C -22.310 23.669 42.434 1.00 . A A . 39 ARG CZ 1 1
20 55658 1 1 39 ARG H H -25.149 19.122 39.030 1.00 . A A . 39 ARG H 1 1
20 55659 1 1 39 ARG HA H -24.064 21.023 37.031 1.00 . A A . 39 ARG HA 1 1
20 55660 1 1 39 ARG HB2 H -22.848 19.660 39.447 1.00 . A A . 39 ARG HB2 1 1
20 55661 1 1 39 ARG HB3 H -21.928 20.687 38.346 1.00 . A A . 39 ARG HB3 1 1
20 55662 1 1 39 ARG HD2 H -22.041 21.287 41.080 1.00 . A A . 39 ARG HD2 1 1
20 55663 1 1 39 ARG HD3 H -21.554 22.639 40.058 1.00 . A A . 39 ARG HD3 1 1
20 55664 1 1 39 ARG HE H -23.981 23.310 41.424 1.00 . A A . 39 ARG HE 1 1
20 55665 1 1 39 ARG HG2 H -23.559 22.534 38.784 1.00 . A A . 39 ARG HG2 1 1
20 55666 1 1 39 ARG HG3 H -24.353 21.505 39.975 1.00 . A A . 39 ARG HG3 1 1
20 55667 1 1 39 ARG HH11 H -21.256 24.801 41.162 1.00 . A A . 39 ARG HH11 1 1
20 55668 1 1 39 ARG HH12 H -20.854 24.985 42.837 1.00 . A A . 39 ARG HH12 1 1
20 55669 1 1 39 ARG HH21 H -23.195 22.669 43.925 1.00 . A A . 39 ARG HH21 1 1
20 55670 1 1 39 ARG HH22 H -21.953 23.778 44.401 1.00 . A A . 39 ARG HH22 1 1
20 55671 1 1 39 ARG N N -25.154 19.646 38.203 1.00 . A A . 39 ARG N 1 1
20 55672 1 1 39 ARG NE N -23.025 23.108 41.498 1.00 . A A . 39 ARG NE 1 1
20 55673 1 1 39 ARG NH1 N -21.403 24.554 42.120 1.00 . A A . 39 ARG NH1 1 1
20 55674 1 1 39 ARG NH2 N -22.501 23.346 43.684 1.00 . A A . 39 ARG NH2 1 1
20 55675 1 1 39 ARG O O -23.331 17.882 37.028 1.00 . A A . 39 ARG O 1 1
20 55676 1 1 40 ILE C C -20.473 18.539 34.903 1.00 . A A . 40 ILE C 1 1
20 55677 1 1 40 ILE CA C -21.993 18.455 34.757 1.00 . A A . 40 ILE CA 1 1
20 55678 1 1 40 ILE CB C -22.382 18.761 33.309 1.00 . A A . 40 ILE CB 1 1
20 55679 1 1 40 ILE CD1 C -24.296 19.154 31.751 1.00 . A A . 40 ILE CD1 1 1
20 55680 1 1 40 ILE CG1 C -23.897 18.948 33.215 1.00 . A A . 40 ILE CG1 1 1
20 55681 1 1 40 ILE CG2 C -21.953 17.599 32.410 1.00 . A A . 40 ILE CG2 1 1
20 55682 1 1 40 ILE H H -22.573 20.408 35.452 1.00 . A A . 40 ILE H 1 1
20 55683 1 1 40 ILE HA H -22.327 17.463 35.021 1.00 . A A . 40 ILE HA 1 1
20 55684 1 1 40 ILE HB H -21.888 19.666 32.988 1.00 . A A . 40 ILE HB 1 1
20 55685 1 1 40 ILE HD11 H -25.362 19.017 31.646 1.00 . A A . 40 ILE HD11 1 1
20 55686 1 1 40 ILE HD12 H -23.777 18.436 31.132 1.00 . A A . 40 ILE HD12 1 1
20 55687 1 1 40 ILE HD13 H -24.029 20.154 31.443 1.00 . A A . 40 ILE HD13 1 1
20 55688 1 1 40 ILE HG12 H -24.393 18.070 33.602 1.00 . A A . 40 ILE HG12 1 1
20 55689 1 1 40 ILE HG13 H -24.191 19.811 33.793 1.00 . A A . 40 ILE HG13 1 1
20 55690 1 1 40 ILE HG21 H -20.981 17.811 31.988 1.00 . A A . 40 ILE HG21 1 1
20 55691 1 1 40 ILE HG22 H -22.671 17.475 31.614 1.00 . A A . 40 ILE HG22 1 1
20 55692 1 1 40 ILE HG23 H -21.901 16.692 32.994 1.00 . A A . 40 ILE HG23 1 1
20 55693 1 1 40 ILE N N -22.627 19.453 35.663 1.00 . A A . 40 ILE N 1 1
20 55694 1 1 40 ILE O O -19.910 19.611 35.019 1.00 . A A . 40 ILE O 1 1
20 55695 1 1 41 VAL C C -17.684 16.633 33.906 1.00 . A A . 41 VAL C 1 1
20 55696 1 1 41 VAL CA C -18.315 17.450 35.033 1.00 . A A . 41 VAL CA 1 1
20 55697 1 1 41 VAL CB C -17.913 16.852 36.383 1.00 . A A . 41 VAL CB 1 1
20 55698 1 1 41 VAL CG1 C -16.396 16.649 36.417 1.00 . A A . 41 VAL CG1 1 1
20 55699 1 1 41 VAL CG2 C -18.324 17.807 37.505 1.00 . A A . 41 VAL CG2 1 1
20 55700 1 1 41 VAL H H -20.264 16.565 34.801 1.00 . A A . 41 VAL H 1 1
20 55701 1 1 41 VAL HA H -17.968 18.471 34.975 1.00 . A A . 41 VAL HA 1 1
20 55702 1 1 41 VAL HB H -18.407 15.903 36.518 1.00 . A A . 41 VAL HB 1 1
20 55703 1 1 41 VAL HG11 H -16.103 16.297 37.395 1.00 . A A . 41 VAL HG11 1 1
20 55704 1 1 41 VAL HG12 H -15.903 17.587 36.209 1.00 . A A . 41 VAL HG12 1 1
20 55705 1 1 41 VAL HG13 H -16.114 15.920 35.672 1.00 . A A . 41 VAL HG13 1 1
20 55706 1 1 41 VAL HG21 H -17.513 18.491 37.712 1.00 . A A . 41 VAL HG21 1 1
20 55707 1 1 41 VAL HG22 H -18.551 17.239 38.395 1.00 . A A . 41 VAL HG22 1 1
20 55708 1 1 41 VAL HG23 H -19.197 18.365 37.201 1.00 . A A . 41 VAL HG23 1 1
20 55709 1 1 41 VAL N N -19.798 17.422 34.896 1.00 . A A . 41 VAL N 1 1
20 55710 1 1 41 VAL O O -18.308 15.762 33.332 1.00 . A A . 41 VAL O 1 1
20 55711 1 1 42 ILE C C -14.355 15.791 32.928 1.00 . A A . 42 ILE C 1 1
20 55712 1 1 42 ILE CA C -15.777 16.149 32.496 1.00 . A A . 42 ILE CA 1 1
20 55713 1 1 42 ILE CB C -15.727 17.008 31.231 1.00 . A A . 42 ILE CB 1 1
20 55714 1 1 42 ILE CD1 C -17.086 18.422 29.682 1.00 . A A . 42 ILE CD1 1 1
20 55715 1 1 42 ILE CG1 C -17.073 17.706 31.034 1.00 . A A . 42 ILE CG1 1 1
20 55716 1 1 42 ILE CG2 C -15.433 16.116 30.022 1.00 . A A . 42 ILE CG2 1 1
20 55717 1 1 42 ILE H H -15.966 17.614 34.062 1.00 . A A . 42 ILE H 1 1
20 55718 1 1 42 ILE HA H -16.330 15.243 32.294 1.00 . A A . 42 ILE HA 1 1
20 55719 1 1 42 ILE HB H -14.947 17.748 31.330 1.00 . A A . 42 ILE HB 1 1
20 55720 1 1 42 ILE HD11 H -17.207 17.695 28.891 1.00 . A A . 42 ILE HD11 1 1
20 55721 1 1 42 ILE HD12 H -16.154 18.951 29.545 1.00 . A A . 42 ILE HD12 1 1
20 55722 1 1 42 ILE HD13 H -17.907 19.125 29.654 1.00 . A A . 42 ILE HD13 1 1
20 55723 1 1 42 ILE HG12 H -17.866 16.974 31.060 1.00 . A A . 42 ILE HG12 1 1
20 55724 1 1 42 ILE HG13 H -17.224 18.428 31.823 1.00 . A A . 42 ILE HG13 1 1
20 55725 1 1 42 ILE HG21 H -16.025 15.216 30.086 1.00 . A A . 42 ILE HG21 1 1
20 55726 1 1 42 ILE HG22 H -14.385 15.857 30.011 1.00 . A A . 42 ILE HG22 1 1
20 55727 1 1 42 ILE HG23 H -15.681 16.647 29.114 1.00 . A A . 42 ILE HG23 1 1
20 55728 1 1 42 ILE N N -16.450 16.908 33.585 1.00 . A A . 42 ILE N 1 1
20 55729 1 1 42 ILE O O -13.586 16.642 33.330 1.00 . A A . 42 ILE O 1 1
20 55730 1 1 43 PRO C C -11.589 14.535 32.265 1.00 . A A . 43 PRO C 1 1
20 55731 1 1 43 PRO CA C -12.669 14.012 33.215 1.00 . A A . 43 PRO CA 1 1
20 55732 1 1 43 PRO CB C -12.798 12.493 33.090 1.00 . A A . 43 PRO CB 1 1
20 55733 1 1 43 PRO CD C -14.873 13.416 32.356 1.00 . A A . 43 PRO CD 1 1
20 55734 1 1 43 PRO CG C -13.905 12.294 32.112 1.00 . A A . 43 PRO CG 1 1
20 55735 1 1 43 PRO HA H -12.414 14.261 34.231 1.00 . A A . 43 PRO HA 1 1
20 55736 1 1 43 PRO HB2 H -11.869 12.079 32.730 1.00 . A A . 43 PRO HB2 1 1
20 55737 1 1 43 PRO HB3 H -13.036 12.068 34.054 1.00 . A A . 43 PRO HB3 1 1
20 55738 1 1 43 PRO HD2 H -15.377 13.688 31.441 1.00 . A A . 43 PRO HD2 1 1
20 55739 1 1 43 PRO HD3 H -15.603 13.132 33.101 1.00 . A A . 43 PRO HD3 1 1
20 55740 1 1 43 PRO HG2 H -13.516 12.336 31.106 1.00 . A A . 43 PRO HG2 1 1
20 55741 1 1 43 PRO HG3 H -14.376 11.337 32.283 1.00 . A A . 43 PRO HG3 1 1
20 55742 1 1 43 PRO N N -14.002 14.501 32.838 1.00 . A A . 43 PRO N 1 1
20 55743 1 1 43 PRO O O -10.410 14.310 32.462 1.00 . A A . 43 PRO O 1 1
20 55744 1 1 44 ILE C C -10.297 16.999 30.882 1.00 . A A . 44 ILE C 1 1
20 55745 1 1 44 ILE CA C -10.981 15.772 30.273 1.00 . A A . 44 ILE CA 1 1
20 55746 1 1 44 ILE CB C -11.685 16.171 28.973 1.00 . A A . 44 ILE CB 1 1
20 55747 1 1 44 ILE CD1 C -13.142 17.882 27.879 1.00 . A A . 44 ILE CD1 1 1
20 55748 1 1 44 ILE CG1 C -12.454 17.478 29.186 1.00 . A A . 44 ILE CG1 1 1
20 55749 1 1 44 ILE CG2 C -12.664 15.068 28.564 1.00 . A A . 44 ILE CG2 1 1
20 55750 1 1 44 ILE H H -12.937 15.401 31.095 1.00 . A A . 44 ILE H 1 1
20 55751 1 1 44 ILE HA H -10.240 15.016 30.065 1.00 . A A . 44 ILE HA 1 1
20 55752 1 1 44 ILE HB H -10.952 16.309 28.194 1.00 . A A . 44 ILE HB 1 1
20 55753 1 1 44 ILE HD11 H -12.414 18.313 27.209 1.00 . A A . 44 ILE HD11 1 1
20 55754 1 1 44 ILE HD12 H -13.914 18.607 28.089 1.00 . A A . 44 ILE HD12 1 1
20 55755 1 1 44 ILE HD13 H -13.583 17.009 27.420 1.00 . A A . 44 ILE HD13 1 1
20 55756 1 1 44 ILE HG12 H -13.199 17.337 29.956 1.00 . A A . 44 ILE HG12 1 1
20 55757 1 1 44 ILE HG13 H -11.767 18.255 29.486 1.00 . A A . 44 ILE HG13 1 1
20 55758 1 1 44 ILE HG21 H -12.279 14.549 27.698 1.00 . A A . 44 ILE HG21 1 1
20 55759 1 1 44 ILE HG22 H -13.621 15.506 28.324 1.00 . A A . 44 ILE HG22 1 1
20 55760 1 1 44 ILE HG23 H -12.782 14.370 29.379 1.00 . A A . 44 ILE HG23 1 1
20 55761 1 1 44 ILE N N -11.982 15.233 31.235 1.00 . A A . 44 ILE N 1 1
20 55762 1 1 44 ILE O O -9.203 17.363 30.499 1.00 . A A . 44 ILE O 1 1
20 55763 1 1 45 ARG C C -9.045 18.430 33.201 1.00 . A A . 45 ARG C 1 1
20 55764 1 1 45 ARG CA C -10.316 18.840 32.454 1.00 . A A . 45 ARG CA 1 1
20 55765 1 1 45 ARG CB C -11.307 19.467 33.435 1.00 . A A . 45 ARG CB 1 1
20 55766 1 1 45 ARG CD C -13.519 20.609 33.646 1.00 . A A . 45 ARG CD 1 1
20 55767 1 1 45 ARG CG C -12.534 19.964 32.669 1.00 . A A . 45 ARG CG 1 1
20 55768 1 1 45 ARG CZ C -13.520 23.002 34.022 1.00 . A A . 45 ARG CZ 1 1
20 55769 1 1 45 ARG H H -11.814 17.328 32.120 1.00 . A A . 45 ARG H 1 1
20 55770 1 1 45 ARG HA H -10.065 19.558 31.688 1.00 . A A . 45 ARG HA 1 1
20 55771 1 1 45 ARG HB2 H -11.611 18.727 34.162 1.00 . A A . 45 ARG HB2 1 1
20 55772 1 1 45 ARG HB3 H -10.837 20.297 33.940 1.00 . A A . 45 ARG HB3 1 1
20 55773 1 1 45 ARG HD2 H -14.436 20.849 33.128 1.00 . A A . 45 ARG HD2 1 1
20 55774 1 1 45 ARG HD3 H -13.730 19.921 34.451 1.00 . A A . 45 ARG HD3 1 1
20 55775 1 1 45 ARG HE H -12.081 21.815 34.703 1.00 . A A . 45 ARG HE 1 1
20 55776 1 1 45 ARG HG2 H -12.228 20.693 31.933 1.00 . A A . 45 ARG HG2 1 1
20 55777 1 1 45 ARG HG3 H -13.011 19.132 32.174 1.00 . A A . 45 ARG HG3 1 1
20 55778 1 1 45 ARG HH11 H -15.335 22.306 34.502 1.00 . A A . 45 ARG HH11 1 1
20 55779 1 1 45 ARG HH12 H -15.263 23.984 34.076 1.00 . A A . 45 ARG HH12 1 1
20 55780 1 1 45 ARG HH21 H -11.845 23.966 33.499 1.00 . A A . 45 ARG HH21 1 1
20 55781 1 1 45 ARG HH22 H -13.288 24.924 33.509 1.00 . A A . 45 ARG HH22 1 1
20 55782 1 1 45 ARG N N -10.932 17.637 31.825 1.00 . A A . 45 ARG N 1 1
20 55783 1 1 45 ARG NE N -12.923 21.856 34.202 1.00 . A A . 45 ARG NE 1 1
20 55784 1 1 45 ARG NH1 N -14.807 23.106 34.215 1.00 . A A . 45 ARG NH1 1 1
20 55785 1 1 45 ARG NH2 N -12.831 24.045 33.648 1.00 . A A . 45 ARG NH2 1 1
20 55786 1 1 45 ARG O O -8.823 17.267 33.478 1.00 . A A . 45 ARG O 1 1
20 55787 1 1 46 GLY C C -5.796 18.938 33.263 1.00 . A A . 46 GLY C 1 1
20 55788 1 1 46 GLY CA C -6.952 19.039 34.260 1.00 . A A . 46 GLY CA 1 1
20 55789 1 1 46 GLY H H -8.406 20.307 33.298 1.00 . A A . 46 GLY H 1 1
20 55790 1 1 46 GLY HA2 H -6.737 19.813 34.982 1.00 . A A . 46 GLY HA2 1 1
20 55791 1 1 46 GLY HA3 H -7.073 18.094 34.768 1.00 . A A . 46 GLY HA3 1 1
20 55792 1 1 46 GLY N N -8.208 19.375 33.531 1.00 . A A . 46 GLY N 1 1
20 55793 1 1 46 GLY O O -4.672 18.656 33.628 1.00 . A A . 46 GLY O 1 1
20 55794 1 1 47 GLY C C -4.683 20.480 30.437 1.00 . A A . 47 GLY C 1 1
20 55795 1 1 47 GLY CA C -4.975 19.083 30.987 1.00 . A A . 47 GLY CA 1 1
20 55796 1 1 47 GLY H H -6.974 19.393 31.730 1.00 . A A . 47 GLY H 1 1
20 55797 1 1 47 GLY HA2 H -4.083 18.682 31.445 1.00 . A A . 47 GLY HA2 1 1
20 55798 1 1 47 GLY HA3 H -5.286 18.436 30.181 1.00 . A A . 47 GLY HA3 1 1
20 55799 1 1 47 GLY N N -6.061 19.167 32.004 1.00 . A A . 47 GLY N 1 1
20 55800 1 1 47 GLY O O -4.824 20.735 29.257 1.00 . A A . 47 GLY O 1 1
20 55801 1 1 48 GLN C C -2.850 22.720 29.774 1.00 . A A . 48 GLN C 1 1
20 55802 1 1 48 GLN CA C -3.977 22.768 30.807 1.00 . A A . 48 GLN CA 1 1
20 55803 1 1 48 GLN CB C -3.547 23.632 31.993 1.00 . A A . 48 GLN CB 1 1
20 55804 1 1 48 GLN CD C -4.205 24.437 34.265 1.00 . A A . 48 GLN CD 1 1
20 55805 1 1 48 GLN CG C -4.690 23.714 33.007 1.00 . A A . 48 GLN CG 1 1
20 55806 1 1 48 GLN H H -4.171 21.161 32.230 1.00 . A A . 48 GLN H 1 1
20 55807 1 1 48 GLN HA H -4.863 23.193 30.355 1.00 . A A . 48 GLN HA 1 1
20 55808 1 1 48 GLN HB2 H -2.680 23.192 32.463 1.00 . A A . 48 GLN HB2 1 1
20 55809 1 1 48 GLN HB3 H -3.301 24.625 31.646 1.00 . A A . 48 GLN HB3 1 1
20 55810 1 1 48 GLN HE21 H -6.035 24.913 34.869 1.00 . A A . 48 GLN HE21 1 1
20 55811 1 1 48 GLN HE22 H -4.779 25.423 35.891 1.00 . A A . 48 GLN HE22 1 1
20 55812 1 1 48 GLN HG2 H -5.515 24.259 32.575 1.00 . A A . 48 GLN HG2 1 1
20 55813 1 1 48 GLN HG3 H -5.013 22.717 33.266 1.00 . A A . 48 GLN HG3 1 1
20 55814 1 1 48 GLN N N -4.278 21.388 31.282 1.00 . A A . 48 GLN N 1 1
20 55815 1 1 48 GLN NE2 N -5.079 24.974 35.072 1.00 . A A . 48 GLN NE2 1 1
20 55816 1 1 48 GLN O O -2.752 23.569 28.908 1.00 . A A . 48 GLN O 1 1
20 55817 1 1 48 GLN OE1 O -3.019 24.513 34.517 1.00 . A A . 48 GLN OE1 1 1
20 55818 1 1 49 ARG C C -1.445 21.446 27.470 1.00 . A A . 49 ARG C 1 1
20 55819 1 1 49 ARG CA C -0.878 21.638 28.878 1.00 . A A . 49 ARG CA 1 1
20 55820 1 1 49 ARG CB C 0.009 20.444 29.238 1.00 . A A . 49 ARG CB 1 1
20 55821 1 1 49 ARG CD C 1.723 19.601 30.849 1.00 . A A . 49 ARG CD 1 1
20 55822 1 1 49 ARG CG C 0.712 20.715 30.570 1.00 . A A . 49 ARG CG 1 1
20 55823 1 1 49 ARG CZ C 1.274 17.380 31.704 1.00 . A A . 49 ARG CZ 1 1
20 55824 1 1 49 ARG H H -2.094 21.062 30.561 1.00 . A A . 49 ARG H 1 1
20 55825 1 1 49 ARG HA H -0.291 22.544 28.909 1.00 . A A . 49 ARG HA 1 1
20 55826 1 1 49 ARG HB2 H -0.600 19.557 29.327 1.00 . A A . 49 ARG HB2 1 1
20 55827 1 1 49 ARG HB3 H 0.748 20.298 28.464 1.00 . A A . 49 ARG HB3 1 1
20 55828 1 1 49 ARG HD2 H 2.508 19.633 30.106 1.00 . A A . 49 ARG HD2 1 1
20 55829 1 1 49 ARG HD3 H 2.152 19.741 31.830 1.00 . A A . 49 ARG HD3 1 1
20 55830 1 1 49 ARG HE H 0.406 18.088 30.065 1.00 . A A . 49 ARG HE 1 1
20 55831 1 1 49 ARG HG2 H 1.227 21.664 30.519 1.00 . A A . 49 ARG HG2 1 1
20 55832 1 1 49 ARG HG3 H -0.019 20.745 31.364 1.00 . A A . 49 ARG HG3 1 1
20 55833 1 1 49 ARG HH11 H 1.013 18.643 33.236 1.00 . A A . 49 ARG HH11 1 1
20 55834 1 1 49 ARG HH12 H 1.411 17.013 33.667 1.00 . A A . 49 ARG HH12 1 1
20 55835 1 1 49 ARG HH21 H 1.591 15.906 30.387 1.00 . A A . 49 ARG HH21 1 1
20 55836 1 1 49 ARG HH22 H 1.738 15.464 32.054 1.00 . A A . 49 ARG HH22 1 1
20 55837 1 1 49 ARG N N -1.998 21.737 29.856 1.00 . A A . 49 ARG N 1 1
20 55838 1 1 49 ARG NE N 1.036 18.280 30.790 1.00 . A A . 49 ARG NE 1 1
20 55839 1 1 49 ARG NH1 N 1.229 17.703 32.968 1.00 . A A . 49 ARG NH1 1 1
20 55840 1 1 49 ARG NH2 N 1.557 16.154 31.354 1.00 . A A . 49 ARG NH2 1 1
20 55841 1 1 49 ARG O O -0.825 21.800 26.487 1.00 . A A . 49 ARG O 1 1
20 55842 1 1 50 ARG C C -4.636 21.259 25.992 1.00 . A A . 50 ARG C 1 1
20 55843 1 1 50 ARG CA C -3.223 20.672 26.018 1.00 . A A . 50 ARG CA 1 1
20 55844 1 1 50 ARG CB C -3.286 19.172 25.721 1.00 . A A . 50 ARG CB 1 1
20 55845 1 1 50 ARG CD C -1.862 17.176 25.240 1.00 . A A . 50 ARG CD 1 1
20 55846 1 1 50 ARG CG C -1.893 18.561 25.889 1.00 . A A . 50 ARG CG 1 1
20 55847 1 1 50 ARG CZ C 0.496 16.851 25.688 1.00 . A A . 50 ARG CZ 1 1
20 55848 1 1 50 ARG H H -3.104 20.607 28.168 1.00 . A A . 50 ARG H 1 1
20 55849 1 1 50 ARG HA H -2.616 21.161 25.271 1.00 . A A . 50 ARG HA 1 1
20 55850 1 1 50 ARG HB2 H -3.972 18.699 26.408 1.00 . A A . 50 ARG HB2 1 1
20 55851 1 1 50 ARG HB3 H -3.627 19.020 24.708 1.00 . A A . 50 ARG HB3 1 1
20 55852 1 1 50 ARG HD2 H -2.787 16.660 25.449 1.00 . A A . 50 ARG HD2 1 1
20 55853 1 1 50 ARG HD3 H -1.742 17.282 24.172 1.00 . A A . 50 ARG HD3 1 1
20 55854 1 1 50 ARG HE H -0.885 15.536 26.239 1.00 . A A . 50 ARG HE 1 1
20 55855 1 1 50 ARG HG2 H -1.161 19.198 25.415 1.00 . A A . 50 ARG HG2 1 1
20 55856 1 1 50 ARG HG3 H -1.665 18.471 26.940 1.00 . A A . 50 ARG HG3 1 1
20 55857 1 1 50 ARG HH11 H 0.194 17.675 23.889 1.00 . A A . 50 ARG HH11 1 1
20 55858 1 1 50 ARG HH12 H 1.786 17.866 24.542 1.00 . A A . 50 ARG HH12 1 1
20 55859 1 1 50 ARG HH21 H 1.084 16.133 27.462 1.00 . A A . 50 ARG HH21 1 1
20 55860 1 1 50 ARG HH22 H 2.291 16.993 26.564 1.00 . A A . 50 ARG HH22 1 1
20 55861 1 1 50 ARG N N -2.620 20.886 27.363 1.00 . A A . 50 ARG N 1 1
20 55862 1 1 50 ARG NE N -0.721 16.394 25.795 1.00 . A A . 50 ARG NE 1 1
20 55863 1 1 50 ARG NH1 N 0.854 17.515 24.623 1.00 . A A . 50 ARG NH1 1 1
20 55864 1 1 50 ARG NH2 N 1.358 16.643 26.646 1.00 . A A . 50 ARG NH2 1 1
20 55865 1 1 50 ARG O O -5.218 21.546 27.020 1.00 . A A . 50 ARG O 1 1
20 55866 1 1 51 LYS C C -7.547 21.103 25.478 1.00 . A A . 51 LYS C 1 1
20 55867 1 1 51 LYS CA C -6.565 22.011 24.733 1.00 . A A . 51 LYS CA 1 1
20 55868 1 1 51 LYS CB C -6.978 22.113 23.264 1.00 . A A . 51 LYS CB 1 1
20 55869 1 1 51 LYS CD C -6.519 23.272 21.097 1.00 . A A . 51 LYS CD 1 1
20 55870 1 1 51 LYS CE C -5.533 24.170 20.348 1.00 . A A . 51 LYS CE 1 1
20 55871 1 1 51 LYS CG C -6.034 23.072 22.535 1.00 . A A . 51 LYS CG 1 1
20 55872 1 1 51 LYS H H -4.704 21.204 24.009 1.00 . A A . 51 LYS H 1 1
20 55873 1 1 51 LYS HA H -6.577 22.995 25.180 1.00 . A A . 51 LYS HA 1 1
20 55874 1 1 51 LYS HB2 H -6.924 21.137 22.806 1.00 . A A . 51 LYS HB2 1 1
20 55875 1 1 51 LYS HB3 H -7.990 22.485 23.199 1.00 . A A . 51 LYS HB3 1 1
20 55876 1 1 51 LYS HD2 H -6.582 22.314 20.603 1.00 . A A . 51 LYS HD2 1 1
20 55877 1 1 51 LYS HD3 H -7.495 23.737 21.108 1.00 . A A . 51 LYS HD3 1 1
20 55878 1 1 51 LYS HE2 H -4.979 24.767 21.058 1.00 . A A . 51 LYS HE2 1 1
20 55879 1 1 51 LYS HE3 H -4.847 23.557 19.781 1.00 . A A . 51 LYS HE3 1 1
20 55880 1 1 51 LYS HG2 H -6.022 24.023 23.046 1.00 . A A . 51 LYS HG2 1 1
20 55881 1 1 51 LYS HG3 H -5.038 22.656 22.524 1.00 . A A . 51 LYS HG3 1 1
20 55882 1 1 51 LYS HZ1 H -5.611 25.552 18.793 1.00 . A A . 51 LYS HZ1 1 1
20 55883 1 1 51 LYS HZ2 H -6.812 25.770 19.974 1.00 . A A . 51 LYS HZ2 1 1
20 55884 1 1 51 LYS HZ3 H -6.942 24.502 18.851 1.00 . A A . 51 LYS HZ3 1 1
20 55885 1 1 51 LYS N N -5.191 21.441 24.825 1.00 . A A . 51 LYS N 1 1
20 55886 1 1 51 LYS NZ N -6.281 25.066 19.422 1.00 . A A . 51 LYS NZ 1 1
20 55887 1 1 51 LYS O O -8.506 21.560 26.065 1.00 . A A . 51 LYS O 1 1
20 55888 1 1 52 SER C C -7.638 17.478 26.157 1.00 . A A . 52 SER C 1 1
20 55889 1 1 52 SER CA C -8.237 18.885 26.161 1.00 . A A . 52 SER CA 1 1
20 55890 1 1 52 SER CB C -9.589 18.865 25.445 1.00 . A A . 52 SER CB 1 1
20 55891 1 1 52 SER H H -6.536 19.469 24.975 1.00 . A A . 52 SER H 1 1
20 55892 1 1 52 SER HA H -8.374 19.215 27.180 1.00 . A A . 52 SER HA 1 1
20 55893 1 1 52 SER HB2 H -9.710 17.925 24.928 1.00 . A A . 52 SER HB2 1 1
20 55894 1 1 52 SER HB3 H -10.382 18.983 26.169 1.00 . A A . 52 SER HB3 1 1
20 55895 1 1 52 SER HG H -10.266 19.688 23.818 1.00 . A A . 52 SER HG 1 1
20 55896 1 1 52 SER N N -7.315 19.819 25.456 1.00 . A A . 52 SER N 1 1
20 55897 1 1 52 SER O O -7.751 16.747 25.192 1.00 . A A . 52 SER O 1 1
20 55898 1 1 52 SER OG O -9.643 19.931 24.507 1.00 . A A . 52 SER OG 1 1
20 55899 1 1 53 GLU C C -7.506 14.679 27.216 1.00 . A A . 53 GLU C 1 1
20 55900 1 1 53 GLU CA C -6.397 15.730 27.283 1.00 . A A . 53 GLU CA 1 1
20 55901 1 1 53 GLU CB C -5.620 15.569 28.591 1.00 . A A . 53 GLU CB 1 1
20 55902 1 1 53 GLU CD C -3.514 16.177 29.789 1.00 . A A . 53 GLU CD 1 1
20 55903 1 1 53 GLU CG C -4.379 16.462 28.559 1.00 . A A . 53 GLU CG 1 1
20 55904 1 1 53 GLU H H -6.921 17.694 27.995 1.00 . A A . 53 GLU H 1 1
20 55905 1 1 53 GLU HA H -5.726 15.598 26.447 1.00 . A A . 53 GLU HA 1 1
20 55906 1 1 53 GLU HB2 H -6.250 15.856 29.422 1.00 . A A . 53 GLU HB2 1 1
20 55907 1 1 53 GLU HB3 H -5.320 14.539 28.708 1.00 . A A . 53 GLU HB3 1 1
20 55908 1 1 53 GLU HG2 H -3.811 16.257 27.664 1.00 . A A . 53 GLU HG2 1 1
20 55909 1 1 53 GLU HG3 H -4.681 17.499 28.564 1.00 . A A . 53 GLU HG3 1 1
20 55910 1 1 53 GLU N N -7.001 17.090 27.227 1.00 . A A . 53 GLU N 1 1
20 55911 1 1 53 GLU O O -7.442 13.741 26.446 1.00 . A A . 53 GLU O 1 1
20 55912 1 1 53 GLU OE1 O -3.953 15.415 30.633 1.00 . A A . 53 GLU OE1 1 1
20 55913 1 1 53 GLU OE2 O -2.427 16.727 29.865 1.00 . A A . 53 GLU OE2 1 1
20 55914 1 1 54 LYS C C -9.201 12.561 28.708 1.00 . A A . 54 LYS C 1 1
20 55915 1 1 54 LYS CA C -9.641 13.841 27.998 1.00 . A A . 54 LYS CA 1 1
20 55916 1 1 54 LYS CB C -10.013 13.519 26.548 1.00 . A A . 54 LYS CB 1 1
20 55917 1 1 54 LYS CD C -10.907 14.617 24.489 1.00 . A A . 54 LYS CD 1 1
20 55918 1 1 54 LYS CE C -11.477 15.970 24.055 1.00 . A A . 54 LYS CE 1 1
20 55919 1 1 54 LYS CG C -10.027 14.810 25.725 1.00 . A A . 54 LYS CG 1 1
20 55920 1 1 54 LYS H H -8.561 15.594 28.628 1.00 . A A . 54 LYS H 1 1
20 55921 1 1 54 LYS HA H -10.499 14.256 28.503 1.00 . A A . 54 LYS HA 1 1
20 55922 1 1 54 LYS HB2 H -9.288 12.835 26.134 1.00 . A A . 54 LYS HB2 1 1
20 55923 1 1 54 LYS HB3 H -10.992 13.065 26.520 1.00 . A A . 54 LYS HB3 1 1
20 55924 1 1 54 LYS HD2 H -10.314 14.203 23.686 1.00 . A A . 54 LYS HD2 1 1
20 55925 1 1 54 LYS HD3 H -11.717 13.944 24.724 1.00 . A A . 54 LYS HD3 1 1
20 55926 1 1 54 LYS HE2 H -11.897 16.474 24.911 1.00 . A A . 54 LYS HE2 1 1
20 55927 1 1 54 LYS HE3 H -10.689 16.574 23.631 1.00 . A A . 54 LYS HE3 1 1
20 55928 1 1 54 LYS HG2 H -10.422 15.616 26.327 1.00 . A A . 54 LYS HG2 1 1
20 55929 1 1 54 LYS HG3 H -9.020 15.052 25.418 1.00 . A A . 54 LYS HG3 1 1
20 55930 1 1 54 LYS HZ1 H -12.132 15.836 22.082 1.00 . A A . 54 LYS HZ1 1 1
20 55931 1 1 54 LYS HZ2 H -13.285 16.476 23.153 1.00 . A A . 54 LYS HZ2 1 1
20 55932 1 1 54 LYS HZ3 H -12.954 14.810 23.153 1.00 . A A . 54 LYS HZ3 1 1
20 55933 1 1 54 LYS N N -8.527 14.830 28.016 1.00 . A A . 54 LYS N 1 1
20 55934 1 1 54 LYS NZ N -12.542 15.756 23.034 1.00 . A A . 54 LYS NZ 1 1
20 55935 1 1 54 LYS O O -8.725 11.631 28.090 1.00 . A A . 54 LYS O 1 1
20 55936 1 1 55 LEU C C -9.817 10.102 30.286 1.00 . A A . 55 LEU C 1 1
20 55937 1 1 55 LEU CA C -8.949 11.275 30.743 1.00 . A A . 55 LEU CA 1 1
20 55938 1 1 55 LEU CB C -9.137 11.496 32.246 1.00 . A A . 55 LEU CB 1 1
20 55939 1 1 55 LEU CD1 C -6.844 10.739 32.887 1.00 . A A . 55 LEU CD1 1 1
20 55940 1 1 55 LEU CD2 C -8.739 10.487 34.496 1.00 . A A . 55 LEU CD2 1 1
20 55941 1 1 55 LEU CG C -8.339 10.444 33.019 1.00 . A A . 55 LEU CG 1 1
20 55942 1 1 55 LEU H H -9.746 13.259 30.492 1.00 . A A . 55 LEU H 1 1
20 55943 1 1 55 LEU HA H -7.911 11.059 30.537 1.00 . A A . 55 LEU HA 1 1
20 55944 1 1 55 LEU HB2 H -8.786 12.482 32.511 1.00 . A A . 55 LEU HB2 1 1
20 55945 1 1 55 LEU HB3 H -10.185 11.409 32.494 1.00 . A A . 55 LEU HB3 1 1
20 55946 1 1 55 LEU HD11 H -6.388 10.005 32.239 1.00 . A A . 55 LEU HD11 1 1
20 55947 1 1 55 LEU HD12 H -6.381 10.695 33.862 1.00 . A A . 55 LEU HD12 1 1
20 55948 1 1 55 LEU HD13 H -6.708 11.724 32.468 1.00 . A A . 55 LEU HD13 1 1
20 55949 1 1 55 LEU HD21 H -8.508 9.539 34.959 1.00 . A A . 55 LEU HD21 1 1
20 55950 1 1 55 LEU HD22 H -9.799 10.677 34.576 1.00 . A A . 55 LEU HD22 1 1
20 55951 1 1 55 LEU HD23 H -8.193 11.274 34.994 1.00 . A A . 55 LEU HD23 1 1
20 55952 1 1 55 LEU HG H -8.550 9.464 32.617 1.00 . A A . 55 LEU HG 1 1
20 55953 1 1 55 LEU N N -9.358 12.502 30.004 1.00 . A A . 55 LEU N 1 1
20 55954 1 1 55 LEU O O -9.432 8.953 30.390 1.00 . A A . 55 LEU O 1 1
20 55955 1 1 56 PHE C C -12.733 9.824 28.150 1.00 . A A . 56 PHE C 1 1
20 55956 1 1 56 PHE CA C -11.879 9.292 29.302 1.00 . A A . 56 PHE CA 1 1
20 55957 1 1 56 PHE CB C -12.786 8.841 30.447 1.00 . A A . 56 PHE CB 1 1
20 55958 1 1 56 PHE CD1 C -11.568 6.855 31.407 1.00 . A A . 56 PHE CD1 1 1
20 55959 1 1 56 PHE CD2 C -11.554 8.940 32.644 1.00 . A A . 56 PHE CD2 1 1
20 55960 1 1 56 PHE CE1 C -10.792 6.256 32.406 1.00 . A A . 56 PHE CE1 1 1
20 55961 1 1 56 PHE CE2 C -10.778 8.342 33.644 1.00 . A A . 56 PHE CE2 1 1
20 55962 1 1 56 PHE CG C -11.949 8.196 31.525 1.00 . A A . 56 PHE CG 1 1
20 55963 1 1 56 PHE CZ C -10.397 7.000 33.525 1.00 . A A . 56 PHE CZ 1 1
20 55964 1 1 56 PHE H H -11.274 11.316 29.693 1.00 . A A . 56 PHE H 1 1
20 55965 1 1 56 PHE HA H -11.287 8.459 28.958 1.00 . A A . 56 PHE HA 1 1
20 55966 1 1 56 PHE HB2 H -13.301 9.696 30.855 1.00 . A A . 56 PHE HB2 1 1
20 55967 1 1 56 PHE HB3 H -13.508 8.129 30.077 1.00 . A A . 56 PHE HB3 1 1
20 55968 1 1 56 PHE HD1 H -11.873 6.280 30.544 1.00 . A A . 56 PHE HD1 1 1
20 55969 1 1 56 PHE HD2 H -11.848 9.975 32.734 1.00 . A A . 56 PHE HD2 1 1
20 55970 1 1 56 PHE HE1 H -10.498 5.221 32.315 1.00 . A A . 56 PHE HE1 1 1
20 55971 1 1 56 PHE HE2 H -10.473 8.915 34.506 1.00 . A A . 56 PHE HE2 1 1
20 55972 1 1 56 PHE HZ H -9.798 6.538 34.296 1.00 . A A . 56 PHE HZ 1 1
20 55973 1 1 56 PHE N N -10.983 10.384 29.775 1.00 . A A . 56 PHE N 1 1
20 55974 1 1 56 PHE O O -13.726 10.495 28.356 1.00 . A A . 56 PHE O 1 1
20 55975 1 1 57 PRO C C -14.442 9.370 25.611 1.00 . A A . 57 PRO C 1 1
20 55976 1 1 57 PRO CA C -13.045 9.984 25.713 1.00 . A A . 57 PRO CA 1 1
20 55977 1 1 57 PRO CB C -12.161 9.503 24.561 1.00 . A A . 57 PRO CB 1 1
20 55978 1 1 57 PRO CD C -11.155 8.706 26.566 1.00 . A A . 57 PRO CD 1 1
20 55979 1 1 57 PRO CG C -11.401 8.356 25.129 1.00 . A A . 57 PRO CG 1 1
20 55980 1 1 57 PRO HA H -13.119 11.058 25.672 1.00 . A A . 57 PRO HA 1 1
20 55981 1 1 57 PRO HB2 H -12.779 9.198 23.733 1.00 . A A . 57 PRO HB2 1 1
20 55982 1 1 57 PRO HB3 H -11.503 10.302 24.249 1.00 . A A . 57 PRO HB3 1 1
20 55983 1 1 57 PRO HD2 H -11.106 7.813 27.167 1.00 . A A . 57 PRO HD2 1 1
20 55984 1 1 57 PRO HD3 H -10.236 9.265 26.670 1.00 . A A . 57 PRO HD3 1 1
20 55985 1 1 57 PRO HG2 H -11.989 7.452 25.049 1.00 . A A . 57 PRO HG2 1 1
20 55986 1 1 57 PRO HG3 H -10.470 8.234 24.597 1.00 . A A . 57 PRO HG3 1 1
20 55987 1 1 57 PRO N N -12.330 9.525 26.907 1.00 . A A . 57 PRO N 1 1
20 55988 1 1 57 PRO O O -14.645 8.204 25.885 1.00 . A A . 57 PRO O 1 1
20 55989 1 1 58 GLY C C -17.443 9.482 26.457 1.00 . A A . 58 GLY C 1 1
20 55990 1 1 58 GLY CA C -16.792 9.626 25.077 1.00 . A A . 58 GLY CA 1 1
20 55991 1 1 58 GLY H H -15.211 11.085 24.981 1.00 . A A . 58 GLY H 1 1
20 55992 1 1 58 GLY HA2 H -17.376 10.308 24.476 1.00 . A A . 58 GLY HA2 1 1
20 55993 1 1 58 GLY HA3 H -16.763 8.660 24.593 1.00 . A A . 58 GLY HA3 1 1
20 55994 1 1 58 GLY N N -15.405 10.152 25.210 1.00 . A A . 58 GLY N 1 1
20 55995 1 1 58 GLY O O -18.644 9.334 26.564 1.00 . A A . 58 GLY O 1 1
20 55996 1 1 59 TYR C C -17.532 10.729 29.495 1.00 . A A . 59 TYR C 1 1
20 55997 1 1 59 TYR CA C -17.281 9.355 28.870 1.00 . A A . 59 TYR CA 1 1
20 55998 1 1 59 TYR CB C -16.325 8.563 29.764 1.00 . A A . 59 TYR CB 1 1
20 55999 1 1 59 TYR CD1 C -16.832 6.580 28.293 1.00 . A A . 59 TYR CD1 1 1
20 56000 1 1 59 TYR CD2 C -16.501 6.218 30.667 1.00 . A A . 59 TYR CD2 1 1
20 56001 1 1 59 TYR CE1 C -17.050 5.209 28.113 1.00 . A A . 59 TYR CE1 1 1
20 56002 1 1 59 TYR CE2 C -16.718 4.846 30.489 1.00 . A A . 59 TYR CE2 1 1
20 56003 1 1 59 TYR CG C -16.559 7.085 29.570 1.00 . A A . 59 TYR CG 1 1
20 56004 1 1 59 TYR CZ C -16.992 4.342 29.212 1.00 . A A . 59 TYR CZ 1 1
20 56005 1 1 59 TYR H H -15.704 9.615 27.431 1.00 . A A . 59 TYR H 1 1
20 56006 1 1 59 TYR HA H -18.216 8.821 28.789 1.00 . A A . 59 TYR HA 1 1
20 56007 1 1 59 TYR HB2 H -15.305 8.804 29.501 1.00 . A A . 59 TYR HB2 1 1
20 56008 1 1 59 TYR HB3 H -16.500 8.823 30.797 1.00 . A A . 59 TYR HB3 1 1
20 56009 1 1 59 TYR HD1 H -16.877 7.249 27.446 1.00 . A A . 59 TYR HD1 1 1
20 56010 1 1 59 TYR HD2 H -16.290 6.606 31.653 1.00 . A A . 59 TYR HD2 1 1
20 56011 1 1 59 TYR HE1 H -17.261 4.819 27.129 1.00 . A A . 59 TYR HE1 1 1
20 56012 1 1 59 TYR HE2 H -16.674 4.177 31.336 1.00 . A A . 59 TYR HE2 1 1
20 56013 1 1 59 TYR HH H -17.869 2.709 29.669 1.00 . A A . 59 TYR HH 1 1
20 56014 1 1 59 TYR N N -16.675 9.508 27.516 1.00 . A A . 59 TYR N 1 1
20 56015 1 1 59 TYR O O -16.659 11.572 29.544 1.00 . A A . 59 TYR O 1 1
20 56016 1 1 59 TYR OH O -17.206 2.990 29.035 1.00 . A A . 59 TYR OH 1 1
20 56017 1 1 60 VAL C C -19.767 12.012 31.943 1.00 . A A . 60 VAL C 1 1
20 56018 1 1 60 VAL CA C -19.038 12.265 30.621 1.00 . A A . 60 VAL CA 1 1
20 56019 1 1 60 VAL CB C -19.935 13.082 29.690 1.00 . A A . 60 VAL CB 1 1
20 56020 1 1 60 VAL CG1 C -20.164 14.470 30.292 1.00 . A A . 60 VAL CG1 1 1
20 56021 1 1 60 VAL CG2 C -19.260 13.223 28.325 1.00 . A A . 60 VAL CG2 1 1
20 56022 1 1 60 VAL H H -19.408 10.255 29.941 1.00 . A A . 60 VAL H 1 1
20 56023 1 1 60 VAL HA H -18.122 12.806 30.811 1.00 . A A . 60 VAL HA 1 1
20 56024 1 1 60 VAL HB H -20.885 12.580 29.573 1.00 . A A . 60 VAL HB 1 1
20 56025 1 1 60 VAL HG11 H -19.422 14.659 31.054 1.00 . A A . 60 VAL HG11 1 1
20 56026 1 1 60 VAL HG12 H -21.150 14.515 30.730 1.00 . A A . 60 VAL HG12 1 1
20 56027 1 1 60 VAL HG13 H -20.081 15.217 29.516 1.00 . A A . 60 VAL HG13 1 1
20 56028 1 1 60 VAL HG21 H -18.206 13.008 28.421 1.00 . A A . 60 VAL HG21 1 1
20 56029 1 1 60 VAL HG22 H -19.391 14.231 27.961 1.00 . A A . 60 VAL HG22 1 1
20 56030 1 1 60 VAL HG23 H -19.707 12.528 27.629 1.00 . A A . 60 VAL HG23 1 1
20 56031 1 1 60 VAL N N -18.722 10.954 29.985 1.00 . A A . 60 VAL N 1 1
20 56032 1 1 60 VAL O O -20.521 11.067 32.069 1.00 . A A . 60 VAL O 1 1
20 56033 1 1 61 PHE C C -21.284 13.724 34.451 1.00 . A A . 61 PHE C 1 1
20 56034 1 1 61 PHE CA C -20.242 12.624 34.236 1.00 . A A . 61 PHE CA 1 1
20 56035 1 1 61 PHE CB C -19.213 12.663 35.368 1.00 . A A . 61 PHE CB 1 1
20 56036 1 1 61 PHE CD1 C -17.432 11.283 34.240 1.00 . A A . 61 PHE CD1 1 1
20 56037 1 1 61 PHE CD2 C -18.440 10.443 36.279 1.00 . A A . 61 PHE CD2 1 1
20 56038 1 1 61 PHE CE1 C -16.623 10.142 34.171 1.00 . A A . 61 PHE CE1 1 1
20 56039 1 1 61 PHE CE2 C -17.631 9.303 36.209 1.00 . A A . 61 PHE CE2 1 1
20 56040 1 1 61 PHE CG C -18.340 11.434 35.295 1.00 . A A . 61 PHE CG 1 1
20 56041 1 1 61 PHE CZ C -16.723 9.152 35.156 1.00 . A A . 61 PHE CZ 1 1
20 56042 1 1 61 PHE H H -18.943 13.598 32.826 1.00 . A A . 61 PHE H 1 1
20 56043 1 1 61 PHE HA H -20.732 11.661 34.230 1.00 . A A . 61 PHE HA 1 1
20 56044 1 1 61 PHE HB2 H -18.601 13.548 35.267 1.00 . A A . 61 PHE HB2 1 1
20 56045 1 1 61 PHE HB3 H -19.725 12.686 36.318 1.00 . A A . 61 PHE HB3 1 1
20 56046 1 1 61 PHE HD1 H -17.354 12.047 33.480 1.00 . A A . 61 PHE HD1 1 1
20 56047 1 1 61 PHE HD2 H -19.141 10.561 37.093 1.00 . A A . 61 PHE HD2 1 1
20 56048 1 1 61 PHE HE1 H -15.922 10.026 33.357 1.00 . A A . 61 PHE HE1 1 1
20 56049 1 1 61 PHE HE2 H -17.709 8.540 36.970 1.00 . A A . 61 PHE HE2 1 1
20 56050 1 1 61 PHE HZ H -16.099 8.273 35.101 1.00 . A A . 61 PHE HZ 1 1
20 56051 1 1 61 PHE N N -19.554 12.838 32.932 1.00 . A A . 61 PHE N 1 1
20 56052 1 1 61 PHE O O -20.972 14.898 34.444 1.00 . A A . 61 PHE O 1 1
20 56053 1 1 62 VAL C C -24.388 14.043 36.102 1.00 . A A . 62 VAL C 1 1
20 56054 1 1 62 VAL CA C -23.583 14.374 34.843 1.00 . A A . 62 VAL CA 1 1
20 56055 1 1 62 VAL CB C -24.517 14.387 33.632 1.00 . A A . 62 VAL CB 1 1
20 56056 1 1 62 VAL CG1 C -25.635 15.406 33.860 1.00 . A A . 62 VAL CG1 1 1
20 56057 1 1 62 VAL CG2 C -23.724 14.770 32.380 1.00 . A A . 62 VAL CG2 1 1
20 56058 1 1 62 VAL H H -22.743 12.396 34.630 1.00 . A A . 62 VAL H 1 1
20 56059 1 1 62 VAL HA H -23.128 15.347 34.954 1.00 . A A . 62 VAL HA 1 1
20 56060 1 1 62 VAL HB H -24.947 13.405 33.499 1.00 . A A . 62 VAL HB 1 1
20 56061 1 1 62 VAL HG11 H -26.136 15.189 34.792 1.00 . A A . 62 VAL HG11 1 1
20 56062 1 1 62 VAL HG12 H -26.345 15.350 33.049 1.00 . A A . 62 VAL HG12 1 1
20 56063 1 1 62 VAL HG13 H -25.213 16.400 33.902 1.00 . A A . 62 VAL HG13 1 1
20 56064 1 1 62 VAL HG21 H -24.319 14.571 31.502 1.00 . A A . 62 VAL HG21 1 1
20 56065 1 1 62 VAL HG22 H -22.814 14.187 32.338 1.00 . A A . 62 VAL HG22 1 1
20 56066 1 1 62 VAL HG23 H -23.476 15.821 32.418 1.00 . A A . 62 VAL HG23 1 1
20 56067 1 1 62 VAL N N -22.519 13.350 34.636 1.00 . A A . 62 VAL N 1 1
20 56068 1 1 62 VAL O O -24.686 12.897 36.377 1.00 . A A . 62 VAL O 1 1
20 56069 1 1 63 GLU C C -27.009 15.162 37.825 1.00 . A A . 63 GLU C 1 1
20 56070 1 1 63 GLU CA C -25.551 14.786 38.093 1.00 . A A . 63 GLU CA 1 1
20 56071 1 1 63 GLU CB C -25.003 15.635 39.241 1.00 . A A . 63 GLU CB 1 1
20 56072 1 1 63 GLU CD C -25.480 16.499 41.534 1.00 . A A . 63 GLU CD 1 1
20 56073 1 1 63 GLU CG C -25.924 15.510 40.455 1.00 . A A . 63 GLU CG 1 1
20 56074 1 1 63 GLU H H -24.512 15.959 36.616 1.00 . A A . 63 GLU H 1 1
20 56075 1 1 63 GLU HA H -25.488 13.742 38.353 1.00 . A A . 63 GLU HA 1 1
20 56076 1 1 63 GLU HB2 H -24.013 15.290 39.503 1.00 . A A . 63 GLU HB2 1 1
20 56077 1 1 63 GLU HB3 H -24.954 16.666 38.932 1.00 . A A . 63 GLU HB3 1 1
20 56078 1 1 63 GLU HG2 H -26.940 15.728 40.160 1.00 . A A . 63 GLU HG2 1 1
20 56079 1 1 63 GLU HG3 H -25.870 14.504 40.843 1.00 . A A . 63 GLU HG3 1 1
20 56080 1 1 63 GLU N N -24.754 15.040 36.861 1.00 . A A . 63 GLU N 1 1
20 56081 1 1 63 GLU O O -27.309 16.275 37.441 1.00 . A A . 63 GLU O 1 1
20 56082 1 1 63 GLU OE1 O -24.669 17.357 41.227 1.00 . A A . 63 GLU OE1 1 1
20 56083 1 1 63 GLU OE2 O -25.959 16.382 42.651 1.00 . A A . 63 GLU OE2 1 1
20 56084 1 1 64 MET C C -30.248 13.526 38.437 1.00 . A A . 64 MET C 1 1
20 56085 1 1 64 MET CA C -29.354 14.565 37.755 1.00 . A A . 64 MET CA 1 1
20 56086 1 1 64 MET CB C -29.631 14.542 36.245 1.00 . A A . 64 MET CB 1 1
20 56087 1 1 64 MET CE C -30.247 15.028 33.576 1.00 . A A . 64 MET CE 1 1
20 56088 1 1 64 MET CG C -28.321 14.682 35.465 1.00 . A A . 64 MET CG 1 1
20 56089 1 1 64 MET H H -27.663 13.349 38.321 1.00 . A A . 64 MET H 1 1
20 56090 1 1 64 MET HA H -29.580 15.545 38.147 1.00 . A A . 64 MET HA 1 1
20 56091 1 1 64 MET HB2 H -30.105 13.608 35.983 1.00 . A A . 64 MET HB2 1 1
20 56092 1 1 64 MET HB3 H -30.288 15.359 35.989 1.00 . A A . 64 MET HB3 1 1
20 56093 1 1 64 MET HE1 H -30.445 15.256 32.537 1.00 . A A . 64 MET HE1 1 1
20 56094 1 1 64 MET HE2 H -30.282 15.937 34.155 1.00 . A A . 64 MET HE2 1 1
20 56095 1 1 64 MET HE3 H -30.993 14.339 33.947 1.00 . A A . 64 MET HE3 1 1
20 56096 1 1 64 MET HG2 H -27.963 15.698 35.544 1.00 . A A . 64 MET HG2 1 1
20 56097 1 1 64 MET HG3 H -27.584 14.008 35.875 1.00 . A A . 64 MET HG3 1 1
20 56098 1 1 64 MET N N -27.920 14.245 38.014 1.00 . A A . 64 MET N 1 1
20 56099 1 1 64 MET O O -29.784 12.656 39.146 1.00 . A A . 64 MET O 1 1
20 56100 1 1 64 MET SD S -28.607 14.276 33.724 1.00 . A A . 64 MET SD 1 1
20 56101 1 1 65 ILE C C -32.769 11.529 37.803 1.00 . A A . 65 ILE C 1 1
20 56102 1 1 65 ILE CA C -32.463 12.626 38.824 1.00 . A A . 65 ILE CA 1 1
20 56103 1 1 65 ILE CB C -33.758 13.325 39.247 1.00 . A A . 65 ILE CB 1 1
20 56104 1 1 65 ILE CD1 C -35.826 14.467 38.443 1.00 . A A . 65 ILE CD1 1 1
20 56105 1 1 65 ILE CG1 C -34.552 13.737 38.008 1.00 . A A . 65 ILE CG1 1 1
20 56106 1 1 65 ILE CG2 C -33.420 14.568 40.072 1.00 . A A . 65 ILE CG2 1 1
20 56107 1 1 65 ILE H H -31.868 14.318 37.621 1.00 . A A . 65 ILE H 1 1
20 56108 1 1 65 ILE HA H -31.993 12.184 39.692 1.00 . A A . 65 ILE HA 1 1
20 56109 1 1 65 ILE HB H -34.351 12.649 39.846 1.00 . A A . 65 ILE HB 1 1
20 56110 1 1 65 ILE HD11 H -36.422 13.813 39.060 1.00 . A A . 65 ILE HD11 1 1
20 56111 1 1 65 ILE HD12 H -36.393 14.754 37.570 1.00 . A A . 65 ILE HD12 1 1
20 56112 1 1 65 ILE HD13 H -35.560 15.350 39.005 1.00 . A A . 65 ILE HD13 1 1
20 56113 1 1 65 ILE HG12 H -33.951 14.392 37.396 1.00 . A A . 65 ILE HG12 1 1
20 56114 1 1 65 ILE HG13 H -34.819 12.857 37.440 1.00 . A A . 65 ILE HG13 1 1
20 56115 1 1 65 ILE HG21 H -32.624 15.115 39.589 1.00 . A A . 65 ILE HG21 1 1
20 56116 1 1 65 ILE HG22 H -33.103 14.270 41.061 1.00 . A A . 65 ILE HG22 1 1
20 56117 1 1 65 ILE HG23 H -34.295 15.197 40.149 1.00 . A A . 65 ILE HG23 1 1
20 56118 1 1 65 ILE N N -31.530 13.611 38.210 1.00 . A A . 65 ILE N 1 1
20 56119 1 1 65 ILE O O -33.227 11.795 36.709 1.00 . A A . 65 ILE O 1 1
20 56120 1 1 66 MET C C -34.207 8.693 37.356 1.00 . A A . 66 MET C 1 1
20 56121 1 1 66 MET CA C -32.769 9.186 37.191 1.00 . A A . 66 MET CA 1 1
20 56122 1 1 66 MET CB C -31.800 8.036 37.473 1.00 . A A . 66 MET CB 1 1
20 56123 1 1 66 MET CE C -29.988 5.488 37.516 1.00 . A A . 66 MET CE 1 1
20 56124 1 1 66 MET CG C -32.126 6.857 36.553 1.00 . A A . 66 MET CG 1 1
20 56125 1 1 66 MET H H -32.129 10.111 39.031 1.00 . A A . 66 MET H 1 1
20 56126 1 1 66 MET HA H -32.623 9.539 36.181 1.00 . A A . 66 MET HA 1 1
20 56127 1 1 66 MET HB2 H -30.787 8.365 37.290 1.00 . A A . 66 MET HB2 1 1
20 56128 1 1 66 MET HB3 H -31.898 7.726 38.503 1.00 . A A . 66 MET HB3 1 1
20 56129 1 1 66 MET HE1 H -29.632 6.007 36.636 1.00 . A A . 66 MET HE1 1 1
20 56130 1 1 66 MET HE2 H -29.528 4.514 37.566 1.00 . A A . 66 MET HE2 1 1
20 56131 1 1 66 MET HE3 H -29.731 6.051 38.402 1.00 . A A . 66 MET HE3 1 1
20 56132 1 1 66 MET HG2 H -33.169 6.894 36.276 1.00 . A A . 66 MET HG2 1 1
20 56133 1 1 66 MET HG3 H -31.515 6.915 35.663 1.00 . A A . 66 MET HG3 1 1
20 56134 1 1 66 MET N N -32.506 10.299 38.146 1.00 . A A . 66 MET N 1 1
20 56135 1 1 66 MET O O -34.514 7.935 38.255 1.00 . A A . 66 MET O 1 1
20 56136 1 1 66 MET SD S -31.785 5.305 37.419 1.00 . A A . 66 MET SD 1 1
20 56137 1 1 67 ASN C C -37.023 8.338 35.192 1.00 . A A . 67 ASN C 1 1
20 56138 1 1 67 ASN CA C -36.506 8.660 36.593 1.00 . A A . 67 ASN CA 1 1
20 56139 1 1 67 ASN CB C -37.358 9.773 37.208 1.00 . A A . 67 ASN CB 1 1
20 56140 1 1 67 ASN CG C -38.510 9.153 38.001 1.00 . A A . 67 ASN CG 1 1
20 56141 1 1 67 ASN H H -34.832 9.718 35.768 1.00 . A A . 67 ASN H 1 1
20 56142 1 1 67 ASN HA H -36.561 7.777 37.212 1.00 . A A . 67 ASN HA 1 1
20 56143 1 1 67 ASN HB2 H -36.747 10.371 37.869 1.00 . A A . 67 ASN HB2 1 1
20 56144 1 1 67 ASN HB3 H -37.756 10.398 36.422 1.00 . A A . 67 ASN HB3 1 1
20 56145 1 1 67 ASN HD21 H -39.916 10.135 36.999 1.00 . A A . 67 ASN HD21 1 1
20 56146 1 1 67 ASN HD22 H -40.481 9.133 38.248 1.00 . A A . 67 ASN HD22 1 1
20 56147 1 1 67 ASN N N -35.092 9.110 36.491 1.00 . A A . 67 ASN N 1 1
20 56148 1 1 67 ASN ND2 N -39.739 9.491 37.716 1.00 . A A . 67 ASN ND2 1 1
20 56149 1 1 67 ASN O O -36.262 8.213 34.253 1.00 . A A . 67 ASN O 1 1
20 56150 1 1 67 ASN OD1 O -38.292 8.353 38.890 1.00 . A A . 67 ASN OD1 1 1
20 56151 1 1 68 ASP C C -38.741 9.111 32.784 1.00 . A A . 68 ASP C 1 1
20 56152 1 1 68 ASP CA C -38.865 7.886 33.693 1.00 . A A . 68 ASP CA 1 1
20 56153 1 1 68 ASP CB C -40.338 7.492 33.826 1.00 . A A . 68 ASP CB 1 1
20 56154 1 1 68 ASP CG C -40.437 6.114 34.484 1.00 . A A . 68 ASP CG 1 1
20 56155 1 1 68 ASP H H -38.912 8.307 35.806 1.00 . A A . 68 ASP H 1 1
20 56156 1 1 68 ASP HA H -38.310 7.066 33.264 1.00 . A A . 68 ASP HA 1 1
20 56157 1 1 68 ASP HB2 H -40.851 8.220 34.436 1.00 . A A . 68 ASP HB2 1 1
20 56158 1 1 68 ASP HB3 H -40.790 7.457 32.847 1.00 . A A . 68 ASP HB3 1 1
20 56159 1 1 68 ASP N N -38.311 8.202 35.039 1.00 . A A . 68 ASP N 1 1
20 56160 1 1 68 ASP O O -38.278 9.019 31.665 1.00 . A A . 68 ASP O 1 1
20 56161 1 1 68 ASP OD1 O -39.401 5.514 34.718 1.00 . A A . 68 ASP OD1 1 1
20 56162 1 1 68 ASP OD2 O -41.549 5.683 34.744 1.00 . A A . 68 ASP OD2 1 1
20 56163 1 1 69 GLU C C -37.580 11.829 32.183 1.00 . A A . 69 GLU C 1 1
20 56164 1 1 69 GLU CA C -39.054 11.482 32.411 1.00 . A A . 69 GLU CA 1 1
20 56165 1 1 69 GLU CB C -39.749 12.646 33.120 1.00 . A A . 69 GLU CB 1 1
20 56166 1 1 69 GLU CD C -41.811 12.070 31.832 1.00 . A A . 69 GLU CD 1 1
20 56167 1 1 69 GLU CG C -41.248 12.358 33.226 1.00 . A A . 69 GLU CG 1 1
20 56168 1 1 69 GLU H H -39.522 10.314 34.159 1.00 . A A . 69 GLU H 1 1
20 56169 1 1 69 GLU HA H -39.533 11.304 31.459 1.00 . A A . 69 GLU HA 1 1
20 56170 1 1 69 GLU HB2 H -39.334 12.763 34.110 1.00 . A A . 69 GLU HB2 1 1
20 56171 1 1 69 GLU HB3 H -39.595 13.554 32.558 1.00 . A A . 69 GLU HB3 1 1
20 56172 1 1 69 GLU HG2 H -41.406 11.500 33.863 1.00 . A A . 69 GLU HG2 1 1
20 56173 1 1 69 GLU HG3 H -41.750 13.216 33.646 1.00 . A A . 69 GLU HG3 1 1
20 56174 1 1 69 GLU N N -39.152 10.257 33.253 1.00 . A A . 69 GLU N 1 1
20 56175 1 1 69 GLU O O -37.114 11.898 31.063 1.00 . A A . 69 GLU O 1 1
20 56176 1 1 69 GLU OE1 O -41.580 12.874 30.944 1.00 . A A . 69 GLU OE1 1 1
20 56177 1 1 69 GLU OE2 O -42.462 11.050 31.677 1.00 . A A . 69 GLU OE2 1 1
20 56178 1 1 70 ALA C C -34.763 11.476 32.037 1.00 . A A . 70 ALA C 1 1
20 56179 1 1 70 ALA CA C -35.401 12.390 33.084 1.00 . A A . 70 ALA CA 1 1
20 56180 1 1 70 ALA CB C -34.688 12.203 34.423 1.00 . A A . 70 ALA CB 1 1
20 56181 1 1 70 ALA H H -37.240 11.987 34.132 1.00 . A A . 70 ALA H 1 1
20 56182 1 1 70 ALA HA H -35.307 13.419 32.767 1.00 . A A . 70 ALA HA 1 1
20 56183 1 1 70 ALA HB1 H -35.316 12.575 35.220 1.00 . A A . 70 ALA HB1 1 1
20 56184 1 1 70 ALA HB2 H -33.756 12.747 34.414 1.00 . A A . 70 ALA HB2 1 1
20 56185 1 1 70 ALA HB3 H -34.491 11.152 34.581 1.00 . A A . 70 ALA HB3 1 1
20 56186 1 1 70 ALA N N -36.844 12.048 33.238 1.00 . A A . 70 ALA N 1 1
20 56187 1 1 70 ALA O O -33.974 11.908 31.222 1.00 . A A . 70 ALA O 1 1
20 56188 1 1 71 TYR C C -34.880 9.718 29.645 1.00 . A A . 71 TYR C 1 1
20 56189 1 1 71 TYR CA C -34.498 9.277 31.060 1.00 . A A . 71 TYR CA 1 1
20 56190 1 1 71 TYR CB C -35.023 7.863 31.312 1.00 . A A . 71 TYR CB 1 1
20 56191 1 1 71 TYR CD1 C -33.029 6.437 30.726 1.00 . A A . 71 TYR CD1 1 1
20 56192 1 1 71 TYR CD2 C -34.935 6.448 29.228 1.00 . A A . 71 TYR CD2 1 1
20 56193 1 1 71 TYR CE1 C -32.369 5.536 29.881 1.00 . A A . 71 TYR CE1 1 1
20 56194 1 1 71 TYR CE2 C -34.275 5.548 28.382 1.00 . A A . 71 TYR CE2 1 1
20 56195 1 1 71 TYR CG C -34.312 6.893 30.400 1.00 . A A . 71 TYR CG 1 1
20 56196 1 1 71 TYR CZ C -32.993 5.092 28.709 1.00 . A A . 71 TYR CZ 1 1
20 56197 1 1 71 TYR H H -35.732 9.881 32.722 1.00 . A A . 71 TYR H 1 1
20 56198 1 1 71 TYR HA H -33.423 9.284 31.160 1.00 . A A . 71 TYR HA 1 1
20 56199 1 1 71 TYR HB2 H -34.842 7.590 32.342 1.00 . A A . 71 TYR HB2 1 1
20 56200 1 1 71 TYR HB3 H -36.085 7.832 31.114 1.00 . A A . 71 TYR HB3 1 1
20 56201 1 1 71 TYR HD1 H -32.549 6.779 31.631 1.00 . A A . 71 TYR HD1 1 1
20 56202 1 1 71 TYR HD2 H -35.925 6.799 28.976 1.00 . A A . 71 TYR HD2 1 1
20 56203 1 1 71 TYR HE1 H -31.379 5.185 30.133 1.00 . A A . 71 TYR HE1 1 1
20 56204 1 1 71 TYR HE2 H -34.756 5.206 27.479 1.00 . A A . 71 TYR HE2 1 1
20 56205 1 1 71 TYR HH H -32.819 3.371 27.901 1.00 . A A . 71 TYR HH 1 1
20 56206 1 1 71 TYR N N -35.093 10.214 32.054 1.00 . A A . 71 TYR N 1 1
20 56207 1 1 71 TYR O O -34.031 9.955 28.809 1.00 . A A . 71 TYR O 1 1
20 56208 1 1 71 TYR OH O -32.343 4.205 27.875 1.00 . A A . 71 TYR OH 1 1
20 56209 1 1 72 ASN C C -35.891 11.544 27.607 1.00 . A A . 72 ASN C 1 1
20 56210 1 1 72 ASN CA C -36.587 10.239 28.004 1.00 . A A . 72 ASN CA 1 1
20 56211 1 1 72 ASN CB C -38.102 10.449 27.997 1.00 . A A . 72 ASN CB 1 1
20 56212 1 1 72 ASN CG C -38.629 10.321 26.566 1.00 . A A . 72 ASN CG 1 1
20 56213 1 1 72 ASN H H -36.823 9.621 30.052 1.00 . A A . 72 ASN H 1 1
20 56214 1 1 72 ASN HA H -36.329 9.467 27.294 1.00 . A A . 72 ASN HA 1 1
20 56215 1 1 72 ASN HB2 H -38.571 9.704 28.622 1.00 . A A . 72 ASN HB2 1 1
20 56216 1 1 72 ASN HB3 H -38.330 11.433 28.378 1.00 . A A . 72 ASN HB3 1 1
20 56217 1 1 72 ASN HD21 H -40.362 11.200 26.975 1.00 . A A . 72 ASN HD21 1 1
20 56218 1 1 72 ASN HD22 H -40.156 10.717 25.361 1.00 . A A . 72 ASN HD22 1 1
20 56219 1 1 72 ASN N N -36.151 9.823 29.367 1.00 . A A . 72 ASN N 1 1
20 56220 1 1 72 ASN ND2 N -39.817 10.779 26.278 1.00 . A A . 72 ASN ND2 1 1
20 56221 1 1 72 ASN O O -35.632 11.788 26.446 1.00 . A A . 72 ASN O 1 1
20 56222 1 1 72 ASN OD1 O -37.954 9.798 25.703 1.00 . A A . 72 ASN OD1 1 1
20 56223 1 1 73 PHE C C -33.416 13.459 28.062 1.00 . A A . 73 PHE C 1 1
20 56224 1 1 73 PHE CA C -34.921 13.680 28.217 1.00 . A A . 73 PHE CA 1 1
20 56225 1 1 73 PHE CB C -35.164 14.686 29.342 1.00 . A A . 73 PHE CB 1 1
20 56226 1 1 73 PHE CD1 C -37.451 15.067 28.353 1.00 . A A . 73 PHE CD1 1 1
20 56227 1 1 73 PHE CD2 C -37.216 15.027 30.766 1.00 . A A . 73 PHE CD2 1 1
20 56228 1 1 73 PHE CE1 C -38.826 15.296 28.491 1.00 . A A . 73 PHE CE1 1 1
20 56229 1 1 73 PHE CE2 C -38.591 15.256 30.903 1.00 . A A . 73 PHE CE2 1 1
20 56230 1 1 73 PHE CG C -36.646 14.932 29.490 1.00 . A A . 73 PHE CG 1 1
20 56231 1 1 73 PHE CZ C -39.395 15.391 29.765 1.00 . A A . 73 PHE CZ 1 1
20 56232 1 1 73 PHE H H -35.810 12.189 29.489 1.00 . A A . 73 PHE H 1 1
20 56233 1 1 73 PHE HA H -35.326 14.068 27.294 1.00 . A A . 73 PHE HA 1 1
20 56234 1 1 73 PHE HB2 H -34.770 14.289 30.268 1.00 . A A . 73 PHE HB2 1 1
20 56235 1 1 73 PHE HB3 H -34.666 15.614 29.109 1.00 . A A . 73 PHE HB3 1 1
20 56236 1 1 73 PHE HD1 H -37.012 14.993 27.369 1.00 . A A . 73 PHE HD1 1 1
20 56237 1 1 73 PHE HD2 H -36.596 14.924 31.644 1.00 . A A . 73 PHE HD2 1 1
20 56238 1 1 73 PHE HE1 H -39.446 15.399 27.613 1.00 . A A . 73 PHE HE1 1 1
20 56239 1 1 73 PHE HE2 H -39.030 15.330 31.887 1.00 . A A . 73 PHE HE2 1 1
20 56240 1 1 73 PHE HZ H -40.455 15.568 29.872 1.00 . A A . 73 PHE HZ 1 1
20 56241 1 1 73 PHE N N -35.592 12.391 28.554 1.00 . A A . 73 PHE N 1 1
20 56242 1 1 73 PHE O O -32.794 13.961 27.147 1.00 . A A . 73 PHE O 1 1
20 56243 1 1 74 VAL C C -31.061 11.592 27.650 1.00 . A A . 74 VAL C 1 1
20 56244 1 1 74 VAL CA C -31.362 12.469 28.868 1.00 . A A . 74 VAL CA 1 1
20 56245 1 1 74 VAL CB C -30.891 11.765 30.143 1.00 . A A . 74 VAL CB 1 1
20 56246 1 1 74 VAL CG1 C -29.467 11.245 29.947 1.00 . A A . 74 VAL CG1 1 1
20 56247 1 1 74 VAL CG2 C -30.908 12.757 31.309 1.00 . A A . 74 VAL CG2 1 1
20 56248 1 1 74 VAL H H -33.352 12.327 29.684 1.00 . A A . 74 VAL H 1 1
20 56249 1 1 74 VAL HA H -30.844 13.412 28.767 1.00 . A A . 74 VAL HA 1 1
20 56250 1 1 74 VAL HB H -31.549 10.938 30.362 1.00 . A A . 74 VAL HB 1 1
20 56251 1 1 74 VAL HG11 H -29.182 11.356 28.912 1.00 . A A . 74 VAL HG11 1 1
20 56252 1 1 74 VAL HG12 H -29.425 10.203 30.225 1.00 . A A . 74 VAL HG12 1 1
20 56253 1 1 74 VAL HG13 H -28.791 11.813 30.569 1.00 . A A . 74 VAL HG13 1 1
20 56254 1 1 74 VAL HG21 H -29.894 13.015 31.575 1.00 . A A . 74 VAL HG21 1 1
20 56255 1 1 74 VAL HG22 H -31.401 12.305 32.157 1.00 . A A . 74 VAL HG22 1 1
20 56256 1 1 74 VAL HG23 H -31.442 13.649 31.015 1.00 . A A . 74 VAL HG23 1 1
20 56257 1 1 74 VAL N N -32.827 12.718 28.955 1.00 . A A . 74 VAL N 1 1
20 56258 1 1 74 VAL O O -30.287 11.956 26.786 1.00 . A A . 74 VAL O 1 1
20 56259 1 1 75 ARG C C -31.860 10.207 25.119 1.00 . A A . 75 ARG C 1 1
20 56260 1 1 75 ARG CA C -31.403 9.534 26.417 1.00 . A A . 75 ARG CA 1 1
20 56261 1 1 75 ARG CB C -32.175 8.227 26.610 1.00 . A A . 75 ARG CB 1 1
20 56262 1 1 75 ARG CD C -30.514 7.107 25.118 1.00 . A A . 75 ARG CD 1 1
20 56263 1 1 75 ARG CG C -32.004 7.347 25.371 1.00 . A A . 75 ARG CG 1 1
20 56264 1 1 75 ARG CZ C -30.451 4.844 24.258 1.00 . A A . 75 ARG CZ 1 1
20 56265 1 1 75 ARG H H -32.276 10.159 28.286 1.00 . A A . 75 ARG H 1 1
20 56266 1 1 75 ARG HA H -30.347 9.320 26.356 1.00 . A A . 75 ARG HA 1 1
20 56267 1 1 75 ARG HB2 H -31.793 7.708 27.477 1.00 . A A . 75 ARG HB2 1 1
20 56268 1 1 75 ARG HB3 H -33.223 8.446 26.755 1.00 . A A . 75 ARG HB3 1 1
20 56269 1 1 75 ARG HD2 H -30.042 8.039 24.843 1.00 . A A . 75 ARG HD2 1 1
20 56270 1 1 75 ARG HD3 H -30.055 6.722 26.015 1.00 . A A . 75 ARG HD3 1 1
20 56271 1 1 75 ARG HE H -30.169 6.434 23.101 1.00 . A A . 75 ARG HE 1 1
20 56272 1 1 75 ARG HG2 H -32.499 6.401 25.531 1.00 . A A . 75 ARG HG2 1 1
20 56273 1 1 75 ARG HG3 H -32.440 7.842 24.515 1.00 . A A . 75 ARG HG3 1 1
20 56274 1 1 75 ARG HH11 H -32.430 4.785 23.962 1.00 . A A . 75 ARG HH11 1 1
20 56275 1 1 75 ARG HH12 H -31.691 3.277 24.384 1.00 . A A . 75 ARG HH12 1 1
20 56276 1 1 75 ARG HH21 H -28.494 4.604 24.610 1.00 . A A . 75 ARG HH21 1 1
20 56277 1 1 75 ARG HH22 H -29.462 3.175 24.752 1.00 . A A . 75 ARG HH22 1 1
20 56278 1 1 75 ARG N N -31.660 10.436 27.576 1.00 . A A . 75 ARG N 1 1
20 56279 1 1 75 ARG NE N -30.351 6.122 24.013 1.00 . A A . 75 ARG NE 1 1
20 56280 1 1 75 ARG NH1 N -31.614 4.257 24.196 1.00 . A A . 75 ARG NH1 1 1
20 56281 1 1 75 ARG NH2 N -29.386 4.154 24.564 1.00 . A A . 75 ARG NH2 1 1
20 56282 1 1 75 ARG O O -31.561 9.747 24.034 1.00 . A A . 75 ARG O 1 1
20 56283 1 1 76 SER C C -32.210 13.212 23.703 1.00 . A A . 76 SER C 1 1
20 56284 1 1 76 SER CA C -33.064 11.973 23.980 1.00 . A A . 76 SER CA 1 1
20 56285 1 1 76 SER CB C -34.523 12.395 24.159 1.00 . A A . 76 SER CB 1 1
20 56286 1 1 76 SER H H -32.826 11.639 26.098 1.00 . A A . 76 SER H 1 1
20 56287 1 1 76 SER HA H -32.990 11.294 23.143 1.00 . A A . 76 SER HA 1 1
20 56288 1 1 76 SER HB2 H -34.905 12.775 23.224 1.00 . A A . 76 SER HB2 1 1
20 56289 1 1 76 SER HB3 H -35.109 11.542 24.467 1.00 . A A . 76 SER HB3 1 1
20 56290 1 1 76 SER HG H -35.474 13.361 25.553 1.00 . A A . 76 SER HG 1 1
20 56291 1 1 76 SER N N -32.588 11.286 25.216 1.00 . A A . 76 SER N 1 1
20 56292 1 1 76 SER O O -32.464 13.955 22.777 1.00 . A A . 76 SER O 1 1
20 56293 1 1 76 SER OG O -34.604 13.409 25.151 1.00 . A A . 76 SER OG 1 1
20 56294 1 1 77 VAL C C -29.539 14.446 22.967 1.00 . A A . 77 VAL C 1 1
20 56295 1 1 77 VAL CA C -30.338 14.640 24.262 1.00 . A A . 77 VAL CA 1 1
20 56296 1 1 77 VAL CB C -29.388 14.826 25.455 1.00 . A A . 77 VAL CB 1 1
20 56297 1 1 77 VAL CG1 C -27.963 14.428 25.064 1.00 . A A . 77 VAL CG1 1 1
20 56298 1 1 77 VAL CG2 C -29.403 16.293 25.889 1.00 . A A . 77 VAL CG2 1 1
20 56299 1 1 77 VAL H H -31.003 12.836 25.237 1.00 . A A . 77 VAL H 1 1
20 56300 1 1 77 VAL HA H -30.965 15.514 24.164 1.00 . A A . 77 VAL HA 1 1
20 56301 1 1 77 VAL HB H -29.720 14.207 26.275 1.00 . A A . 77 VAL HB 1 1
20 56302 1 1 77 VAL HG11 H -27.997 13.575 24.404 1.00 . A A . 77 VAL HG11 1 1
20 56303 1 1 77 VAL HG12 H -27.403 14.174 25.952 1.00 . A A . 77 VAL HG12 1 1
20 56304 1 1 77 VAL HG13 H -27.483 15.254 24.561 1.00 . A A . 77 VAL HG13 1 1
20 56305 1 1 77 VAL HG21 H -29.706 16.358 26.923 1.00 . A A . 77 VAL HG21 1 1
20 56306 1 1 77 VAL HG22 H -30.098 16.844 25.274 1.00 . A A . 77 VAL HG22 1 1
20 56307 1 1 77 VAL HG23 H -28.413 16.710 25.778 1.00 . A A . 77 VAL HG23 1 1
20 56308 1 1 77 VAL N N -31.197 13.444 24.494 1.00 . A A . 77 VAL N 1 1
20 56309 1 1 77 VAL O O -29.091 13.359 22.657 1.00 . A A . 77 VAL O 1 1
20 56310 1 1 78 PRO C C -27.126 15.203 21.155 1.00 . A A . 78 PRO C 1 1
20 56311 1 1 78 PRO CA C -28.617 15.478 20.933 1.00 . A A . 78 PRO CA 1 1
20 56312 1 1 78 PRO CB C -28.817 16.876 20.345 1.00 . A A . 78 PRO CB 1 1
20 56313 1 1 78 PRO CD C -29.854 16.881 22.499 1.00 . A A . 78 PRO CD 1 1
20 56314 1 1 78 PRO CG C -29.095 17.741 21.529 1.00 . A A . 78 PRO CG 1 1
20 56315 1 1 78 PRO HA H -29.022 14.749 20.250 1.00 . A A . 78 PRO HA 1 1
20 56316 1 1 78 PRO HB2 H -27.921 17.185 19.828 1.00 . A A . 78 PRO HB2 1 1
20 56317 1 1 78 PRO HB3 H -29.649 16.864 19.657 1.00 . A A . 78 PRO HB3 1 1
20 56318 1 1 78 PRO HD2 H -29.631 17.169 23.515 1.00 . A A . 78 PRO HD2 1 1
20 56319 1 1 78 PRO HD3 H -30.918 16.963 22.326 1.00 . A A . 78 PRO HD3 1 1
20 56320 1 1 78 PRO HG2 H -28.165 18.077 21.961 1.00 . A A . 78 PRO HG2 1 1
20 56321 1 1 78 PRO HG3 H -29.686 18.592 21.227 1.00 . A A . 78 PRO HG3 1 1
20 56322 1 1 78 PRO N N -29.358 15.527 22.198 1.00 . A A . 78 PRO N 1 1
20 56323 1 1 78 PRO O O -26.500 15.794 22.009 1.00 . A A . 78 PRO O 1 1
20 56324 1 1 79 TYR C C -24.924 12.845 21.537 1.00 . A A . 79 TYR C 1 1
20 56325 1 1 79 TYR CA C -25.114 13.978 20.523 1.00 . A A . 79 TYR CA 1 1
20 56326 1 1 79 TYR CB C -24.332 15.211 20.984 1.00 . A A . 79 TYR CB 1 1
20 56327 1 1 79 TYR CD1 C -24.706 16.328 18.756 1.00 . A A . 79 TYR CD1 1 1
20 56328 1 1 79 TYR CD2 C -25.146 17.589 20.779 1.00 . A A . 79 TYR CD2 1 1
20 56329 1 1 79 TYR CE1 C -25.080 17.434 17.984 1.00 . A A . 79 TYR CE1 1 1
20 56330 1 1 79 TYR CE2 C -25.521 18.695 20.008 1.00 . A A . 79 TYR CE2 1 1
20 56331 1 1 79 TYR CG C -24.739 16.405 20.153 1.00 . A A . 79 TYR CG 1 1
20 56332 1 1 79 TYR CZ C -25.488 18.618 18.610 1.00 . A A . 79 TYR CZ 1 1
20 56333 1 1 79 TYR H H -27.100 13.851 19.702 1.00 . A A . 79 TYR H 1 1
20 56334 1 1 79 TYR HA H -24.733 13.657 19.564 1.00 . A A . 79 TYR HA 1 1
20 56335 1 1 79 TYR HB2 H -24.543 15.405 22.025 1.00 . A A . 79 TYR HB2 1 1
20 56336 1 1 79 TYR HB3 H -23.274 15.032 20.860 1.00 . A A . 79 TYR HB3 1 1
20 56337 1 1 79 TYR HD1 H -24.392 15.414 18.272 1.00 . A A . 79 TYR HD1 1 1
20 56338 1 1 79 TYR HD2 H -25.171 17.648 21.857 1.00 . A A . 79 TYR HD2 1 1
20 56339 1 1 79 TYR HE1 H -25.055 17.374 16.906 1.00 . A A . 79 TYR HE1 1 1
20 56340 1 1 79 TYR HE2 H -25.835 19.609 20.491 1.00 . A A . 79 TYR HE2 1 1
20 56341 1 1 79 TYR HH H -25.089 19.996 17.351 1.00 . A A . 79 TYR HH 1 1
20 56342 1 1 79 TYR N N -26.564 14.309 20.383 1.00 . A A . 79 TYR N 1 1
20 56343 1 1 79 TYR O O -23.831 12.343 21.712 1.00 . A A . 79 TYR O 1 1
20 56344 1 1 79 TYR OH O -25.857 19.710 17.850 1.00 . A A . 79 TYR OH 1 1
20 56345 1 1 80 VAL C C -25.988 9.978 22.503 1.00 . A A . 80 VAL C 1 1
20 56346 1 1 80 VAL CA C -25.803 11.327 23.201 1.00 . A A . 80 VAL CA 1 1
20 56347 1 1 80 VAL CB C -26.839 11.469 24.317 1.00 . A A . 80 VAL CB 1 1
20 56348 1 1 80 VAL CG1 C -28.242 11.260 23.742 1.00 . A A . 80 VAL CG1 1 1
20 56349 1 1 80 VAL CG2 C -26.570 10.417 25.393 1.00 . A A . 80 VAL CG2 1 1
20 56350 1 1 80 VAL H H -26.848 12.840 22.065 1.00 . A A . 80 VAL H 1 1
20 56351 1 1 80 VAL HA H -24.811 11.374 23.627 1.00 . A A . 80 VAL HA 1 1
20 56352 1 1 80 VAL HB H -26.767 12.453 24.750 1.00 . A A . 80 VAL HB 1 1
20 56353 1 1 80 VAL HG11 H -28.227 11.444 22.678 1.00 . A A . 80 VAL HG11 1 1
20 56354 1 1 80 VAL HG12 H -28.930 11.945 24.216 1.00 . A A . 80 VAL HG12 1 1
20 56355 1 1 80 VAL HG13 H -28.559 10.246 23.928 1.00 . A A . 80 VAL HG13 1 1
20 56356 1 1 80 VAL HG21 H -25.712 10.712 25.977 1.00 . A A . 80 VAL HG21 1 1
20 56357 1 1 80 VAL HG22 H -26.378 9.463 24.926 1.00 . A A . 80 VAL HG22 1 1
20 56358 1 1 80 VAL HG23 H -27.433 10.334 26.039 1.00 . A A . 80 VAL HG23 1 1
20 56359 1 1 80 VAL N N -25.965 12.431 22.210 1.00 . A A . 80 VAL N 1 1
20 56360 1 1 80 VAL O O -26.979 9.741 21.840 1.00 . A A . 80 VAL O 1 1
20 56361 1 1 81 MET C C -25.854 6.784 22.961 1.00 . A A . 81 MET C 1 1
20 56362 1 1 81 MET CA C -25.164 7.755 22.001 1.00 . A A . 81 MET CA 1 1
20 56363 1 1 81 MET CB C -23.770 7.226 21.659 1.00 . A A . 81 MET CB 1 1
20 56364 1 1 81 MET CE C -23.888 6.844 18.592 1.00 . A A . 81 MET CE 1 1
20 56365 1 1 81 MET CG C -23.045 8.235 20.766 1.00 . A A . 81 MET CG 1 1
20 56366 1 1 81 MET H H -24.253 9.302 23.193 1.00 . A A . 81 MET H 1 1
20 56367 1 1 81 MET HA H -25.747 7.845 21.097 1.00 . A A . 81 MET HA 1 1
20 56368 1 1 81 MET HB2 H -23.207 7.082 22.569 1.00 . A A . 81 MET HB2 1 1
20 56369 1 1 81 MET HB3 H -23.859 6.283 21.139 1.00 . A A . 81 MET HB3 1 1
20 56370 1 1 81 MET HE1 H -23.145 6.289 19.149 1.00 . A A . 81 MET HE1 1 1
20 56371 1 1 81 MET HE2 H -23.597 6.891 17.555 1.00 . A A . 81 MET HE2 1 1
20 56372 1 1 81 MET HE3 H -24.847 6.351 18.672 1.00 . A A . 81 MET HE3 1 1
20 56373 1 1 81 MET HG2 H -22.925 9.167 21.299 1.00 . A A . 81 MET HG2 1 1
20 56374 1 1 81 MET HG3 H -22.073 7.846 20.498 1.00 . A A . 81 MET HG3 1 1
20 56375 1 1 81 MET N N -25.043 9.090 22.652 1.00 . A A . 81 MET N 1 1
20 56376 1 1 81 MET O O -26.483 5.828 22.549 1.00 . A A . 81 MET O 1 1
20 56377 1 1 81 MET SD S -24.015 8.518 19.264 1.00 . A A . 81 MET SD 1 1
20 56378 1 1 82 GLY C C -25.754 6.317 26.602 1.00 . A A . 82 GLY C 1 1
20 56379 1 1 82 GLY CA C -26.392 6.113 25.227 1.00 . A A . 82 GLY CA 1 1
20 56380 1 1 82 GLY H H -25.231 7.797 24.549 1.00 . A A . 82 GLY H 1 1
20 56381 1 1 82 GLY HA2 H -27.447 6.337 25.282 1.00 . A A . 82 GLY HA2 1 1
20 56382 1 1 82 GLY HA3 H -26.257 5.087 24.916 1.00 . A A . 82 GLY HA3 1 1
20 56383 1 1 82 GLY N N -25.743 7.021 24.239 1.00 . A A . 82 GLY N 1 1
20 56384 1 1 82 GLY O O -25.133 7.327 26.866 1.00 . A A . 82 GLY O 1 1
20 56385 1 1 83 PHE C C -24.611 4.199 29.233 1.00 . A A . 83 PHE C 1 1
20 56386 1 1 83 PHE CA C -25.307 5.505 28.842 1.00 . A A . 83 PHE CA 1 1
20 56387 1 1 83 PHE CB C -26.411 5.816 29.852 1.00 . A A . 83 PHE CB 1 1
20 56388 1 1 83 PHE CD1 C -26.701 8.073 28.768 1.00 . A A . 83 PHE CD1 1 1
20 56389 1 1 83 PHE CD2 C -28.679 6.802 29.362 1.00 . A A . 83 PHE CD2 1 1
20 56390 1 1 83 PHE CE1 C -27.511 9.101 28.270 1.00 . A A . 83 PHE CE1 1 1
20 56391 1 1 83 PHE CE2 C -29.489 7.829 28.863 1.00 . A A . 83 PHE CE2 1 1
20 56392 1 1 83 PHE CG C -27.285 6.924 29.314 1.00 . A A . 83 PHE CG 1 1
20 56393 1 1 83 PHE CZ C -28.905 8.978 28.318 1.00 . A A . 83 PHE CZ 1 1
20 56394 1 1 83 PHE H H -26.409 4.557 27.252 1.00 . A A . 83 PHE H 1 1
20 56395 1 1 83 PHE HA H -24.587 6.309 28.837 1.00 . A A . 83 PHE HA 1 1
20 56396 1 1 83 PHE HB2 H -27.007 4.933 30.016 1.00 . A A . 83 PHE HB2 1 1
20 56397 1 1 83 PHE HB3 H -25.966 6.130 30.786 1.00 . A A . 83 PHE HB3 1 1
20 56398 1 1 83 PHE HD1 H -25.626 8.168 28.731 1.00 . A A . 83 PHE HD1 1 1
20 56399 1 1 83 PHE HD2 H -29.129 5.915 29.783 1.00 . A A . 83 PHE HD2 1 1
20 56400 1 1 83 PHE HE1 H -27.061 9.987 27.849 1.00 . A A . 83 PHE HE1 1 1
20 56401 1 1 83 PHE HE2 H -30.564 7.734 28.899 1.00 . A A . 83 PHE HE2 1 1
20 56402 1 1 83 PHE HZ H -29.530 9.771 27.933 1.00 . A A . 83 PHE HZ 1 1
20 56403 1 1 83 PHE N N -25.904 5.365 27.484 1.00 . A A . 83 PHE N 1 1
20 56404 1 1 83 PHE O O -24.930 3.140 28.731 1.00 . A A . 83 PHE O 1 1
20 56405 1 1 84 VAL C C -23.655 2.425 31.766 1.00 . A A . 84 VAL C 1 1
20 56406 1 1 84 VAL CA C -22.950 3.026 30.550 1.00 . A A . 84 VAL CA 1 1
20 56407 1 1 84 VAL CB C -21.504 3.368 30.915 1.00 . A A . 84 VAL CB 1 1
20 56408 1 1 84 VAL CG1 C -21.487 4.266 32.154 1.00 . A A . 84 VAL CG1 1 1
20 56409 1 1 84 VAL CG2 C -20.734 2.078 31.210 1.00 . A A . 84 VAL CG2 1 1
20 56410 1 1 84 VAL H H -23.419 5.129 30.522 1.00 . A A . 84 VAL H 1 1
20 56411 1 1 84 VAL HA H -22.958 2.312 29.740 1.00 . A A . 84 VAL HA 1 1
20 56412 1 1 84 VAL HB H -21.036 3.885 30.089 1.00 . A A . 84 VAL HB 1 1
20 56413 1 1 84 VAL HG11 H -20.741 5.036 32.030 1.00 . A A . 84 VAL HG11 1 1
20 56414 1 1 84 VAL HG12 H -21.250 3.673 33.024 1.00 . A A . 84 VAL HG12 1 1
20 56415 1 1 84 VAL HG13 H -22.458 4.722 32.282 1.00 . A A . 84 VAL HG13 1 1
20 56416 1 1 84 VAL HG21 H -20.169 1.789 30.337 1.00 . A A . 84 VAL HG21 1 1
20 56417 1 1 84 VAL HG22 H -21.432 1.294 31.464 1.00 . A A . 84 VAL HG22 1 1
20 56418 1 1 84 VAL HG23 H -20.060 2.243 32.037 1.00 . A A . 84 VAL HG23 1 1
20 56419 1 1 84 VAL N N -23.662 4.266 30.128 1.00 . A A . 84 VAL N 1 1
20 56420 1 1 84 VAL O O -23.853 3.082 32.769 1.00 . A A . 84 VAL O 1 1
20 56421 1 1 85 SER C C -24.821 -0.969 32.614 1.00 . A A . 85 SER C 1 1
20 56422 1 1 85 SER CA C -24.730 0.540 32.843 1.00 . A A . 85 SER CA 1 1
20 56423 1 1 85 SER CB C -26.139 1.123 32.975 1.00 . A A . 85 SER CB 1 1
20 56424 1 1 85 SER H H -23.868 0.664 30.872 1.00 . A A . 85 SER H 1 1
20 56425 1 1 85 SER HA H -24.175 0.734 33.748 1.00 . A A . 85 SER HA 1 1
20 56426 1 1 85 SER HB2 H -26.340 1.346 34.012 1.00 . A A . 85 SER HB2 1 1
20 56427 1 1 85 SER HB3 H -26.208 2.030 32.392 1.00 . A A . 85 SER HB3 1 1
20 56428 1 1 85 SER HG H -27.179 0.300 31.552 1.00 . A A . 85 SER HG 1 1
20 56429 1 1 85 SER N N -24.037 1.179 31.689 1.00 . A A . 85 SER N 1 1
20 56430 1 1 85 SER O O -24.591 -1.459 31.526 1.00 . A A . 85 SER O 1 1
20 56431 1 1 85 SER OG O -27.091 0.181 32.500 1.00 . A A . 85 SER OG 1 1
20 56432 1 1 86 SER C C -26.665 -3.547 32.974 1.00 . A A . 86 SER C 1 1
20 56433 1 1 86 SER CA C -25.265 -3.190 33.476 1.00 . A A . 86 SER CA 1 1
20 56434 1 1 86 SER CB C -25.019 -3.866 34.826 1.00 . A A . 86 SER CB 1 1
20 56435 1 1 86 SER H H -25.339 -1.298 34.503 1.00 . A A . 86 SER H 1 1
20 56436 1 1 86 SER HA H -24.529 -3.531 32.762 1.00 . A A . 86 SER HA 1 1
20 56437 1 1 86 SER HB2 H -24.073 -3.532 35.229 1.00 . A A . 86 SER HB2 1 1
20 56438 1 1 86 SER HB3 H -25.812 -3.606 35.510 1.00 . A A . 86 SER HB3 1 1
20 56439 1 1 86 SER HG H -25.694 -5.654 35.178 1.00 . A A . 86 SER HG 1 1
20 56440 1 1 86 SER N N -25.157 -1.712 33.634 1.00 . A A . 86 SER N 1 1
20 56441 1 1 86 SER O O -26.848 -4.494 32.236 1.00 . A A . 86 SER O 1 1
20 56442 1 1 86 SER OG O -24.987 -5.274 34.652 1.00 . A A . 86 SER OG 1 1
20 56443 1 1 87 GLY C C -29.574 -1.915 32.090 1.00 . A A . 87 GLY C 1 1
20 56444 1 1 87 GLY CA C -29.045 -3.091 32.914 1.00 . A A . 87 GLY CA 1 1
20 56445 1 1 87 GLY H H -27.488 -2.034 33.964 1.00 . A A . 87 GLY H 1 1
20 56446 1 1 87 GLY HA2 H -29.041 -3.983 32.307 1.00 . A A . 87 GLY HA2 1 1
20 56447 1 1 87 GLY HA3 H -29.680 -3.242 33.773 1.00 . A A . 87 GLY HA3 1 1
20 56448 1 1 87 GLY N N -27.657 -2.794 33.369 1.00 . A A . 87 GLY N 1 1
20 56449 1 1 87 GLY O O -29.173 -1.704 30.962 1.00 . A A . 87 GLY O 1 1
20 56450 1 1 88 GLY C C -30.279 1.285 32.289 1.00 . A A . 88 GLY C 1 1
20 56451 1 1 88 GLY CA C -31.028 0.013 31.889 1.00 . A A . 88 GLY CA 1 1
20 56452 1 1 88 GLY H H -30.786 -1.335 33.553 1.00 . A A . 88 GLY H 1 1
20 56453 1 1 88 GLY HA2 H -30.908 -0.157 30.829 1.00 . A A . 88 GLY HA2 1 1
20 56454 1 1 88 GLY HA3 H -32.077 0.125 32.120 1.00 . A A . 88 GLY HA3 1 1
20 56455 1 1 88 GLY N N -30.474 -1.148 32.642 1.00 . A A . 88 GLY N 1 1
20 56456 1 1 88 GLY O O -29.076 1.377 32.145 1.00 . A A . 88 GLY O 1 1
20 56457 1 1 89 GLN C C -28.937 3.263 33.756 1.00 . A A . 89 GLN C 1 1
20 56458 1 1 89 GLN CA C -30.329 3.547 33.186 1.00 . A A . 89 GLN CA 1 1
20 56459 1 1 89 GLN CB C -31.179 4.241 34.252 1.00 . A A . 89 GLN CB 1 1
20 56460 1 1 89 GLN CD C -33.196 4.589 32.822 1.00 . A A . 89 GLN CD 1 1
20 56461 1 1 89 GLN CG C -32.073 5.289 33.587 1.00 . A A . 89 GLN CG 1 1
20 56462 1 1 89 GLN H H -31.957 2.174 32.872 1.00 . A A . 89 GLN H 1 1
20 56463 1 1 89 GLN HA H -30.238 4.192 32.325 1.00 . A A . 89 GLN HA 1 1
20 56464 1 1 89 GLN HB2 H -31.795 3.509 34.754 1.00 . A A . 89 GLN HB2 1 1
20 56465 1 1 89 GLN HB3 H -30.533 4.722 34.971 1.00 . A A . 89 GLN HB3 1 1
20 56466 1 1 89 GLN HE21 H -34.638 5.384 33.931 1.00 . A A . 89 GLN HE21 1 1
20 56467 1 1 89 GLN HE22 H -35.165 4.393 32.658 1.00 . A A . 89 GLN HE22 1 1
20 56468 1 1 89 GLN HG2 H -32.498 5.932 34.343 1.00 . A A . 89 GLN HG2 1 1
20 56469 1 1 89 GLN HG3 H -31.483 5.881 32.901 1.00 . A A . 89 GLN HG3 1 1
20 56470 1 1 89 GLN N N -30.986 2.269 32.779 1.00 . A A . 89 GLN N 1 1
20 56471 1 1 89 GLN NE2 N -34.436 4.789 33.179 1.00 . A A . 89 GLN NE2 1 1
20 56472 1 1 89 GLN O O -28.656 2.179 34.228 1.00 . A A . 89 GLN O 1 1
20 56473 1 1 89 GLN OE1 O -32.945 3.851 31.888 1.00 . A A . 89 GLN OE1 1 1
20 56474 1 1 90 PRO C C -26.635 4.021 35.736 1.00 . A A . 90 PRO C 1 1
20 56475 1 1 90 PRO CA C -26.676 4.142 34.210 1.00 . A A . 90 PRO CA 1 1
20 56476 1 1 90 PRO CB C -26.013 5.447 33.770 1.00 . A A . 90 PRO CB 1 1
20 56477 1 1 90 PRO CD C -28.317 5.607 33.154 1.00 . A A . 90 PRO CD 1 1
20 56478 1 1 90 PRO CG C -27.143 6.411 33.634 1.00 . A A . 90 PRO CG 1 1
20 56479 1 1 90 PRO HA H -26.150 3.313 33.764 1.00 . A A . 90 PRO HA 1 1
20 56480 1 1 90 PRO HB2 H -25.306 5.766 34.522 1.00 . A A . 90 PRO HB2 1 1
20 56481 1 1 90 PRO HB3 H -25.503 5.297 32.831 1.00 . A A . 90 PRO HB3 1 1
20 56482 1 1 90 PRO HD2 H -29.239 6.017 33.537 1.00 . A A . 90 PRO HD2 1 1
20 56483 1 1 90 PRO HD3 H -28.350 5.592 32.075 1.00 . A A . 90 PRO HD3 1 1
20 56484 1 1 90 PRO HG2 H -27.354 6.863 34.592 1.00 . A A . 90 PRO HG2 1 1
20 56485 1 1 90 PRO HG3 H -26.885 7.177 32.917 1.00 . A A . 90 PRO HG3 1 1
20 56486 1 1 90 PRO N N -28.049 4.267 33.705 1.00 . A A . 90 PRO N 1 1
20 56487 1 1 90 PRO O O -27.474 4.555 36.433 1.00 . A A . 90 PRO O 1 1
20 56488 1 1 91 VAL C C -24.850 4.382 38.329 1.00 . A A . 91 VAL C 1 1
20 56489 1 1 91 VAL CA C -25.566 3.168 37.735 1.00 . A A . 91 VAL CA 1 1
20 56490 1 1 91 VAL CB C -24.774 1.901 38.062 1.00 . A A . 91 VAL CB 1 1
20 56491 1 1 91 VAL CG1 C -25.459 0.692 37.421 1.00 . A A . 91 VAL CG1 1 1
20 56492 1 1 91 VAL CG2 C -23.353 2.033 37.511 1.00 . A A . 91 VAL CG2 1 1
20 56493 1 1 91 VAL H H -24.998 2.902 35.675 1.00 . A A . 91 VAL H 1 1
20 56494 1 1 91 VAL HA H -26.558 3.093 38.157 1.00 . A A . 91 VAL HA 1 1
20 56495 1 1 91 VAL HB H -24.735 1.766 39.133 1.00 . A A . 91 VAL HB 1 1
20 56496 1 1 91 VAL HG11 H -25.728 -0.019 38.188 1.00 . A A . 91 VAL HG11 1 1
20 56497 1 1 91 VAL HG12 H -24.784 0.226 36.719 1.00 . A A . 91 VAL HG12 1 1
20 56498 1 1 91 VAL HG13 H -26.350 1.016 36.902 1.00 . A A . 91 VAL HG13 1 1
20 56499 1 1 91 VAL HG21 H -22.641 1.845 38.302 1.00 . A A . 91 VAL HG21 1 1
20 56500 1 1 91 VAL HG22 H -23.208 3.031 37.125 1.00 . A A . 91 VAL HG22 1 1
20 56501 1 1 91 VAL HG23 H -23.207 1.315 36.717 1.00 . A A . 91 VAL HG23 1 1
20 56502 1 1 91 VAL N N -25.663 3.324 36.257 1.00 . A A . 91 VAL N 1 1
20 56503 1 1 91 VAL O O -24.076 5.044 37.664 1.00 . A A . 91 VAL O 1 1
20 56504 1 1 92 PRO C C -23.005 5.572 40.562 1.00 . A A . 92 PRO C 1 1
20 56505 1 1 92 PRO CA C -24.496 5.810 40.306 1.00 . A A . 92 PRO CA 1 1
20 56506 1 1 92 PRO CB C -25.250 5.869 41.635 1.00 . A A . 92 PRO CB 1 1
20 56507 1 1 92 PRO CD C -26.036 3.925 40.480 1.00 . A A . 92 PRO CD 1 1
20 56508 1 1 92 PRO CG C -25.747 4.479 41.846 1.00 . A A . 92 PRO CG 1 1
20 56509 1 1 92 PRO HA H -24.634 6.740 39.779 1.00 . A A . 92 PRO HA 1 1
20 56510 1 1 92 PRO HB2 H -24.575 6.174 42.422 1.00 . A A . 92 PRO HB2 1 1
20 56511 1 1 92 PRO HB3 H -26.063 6.576 41.559 1.00 . A A . 92 PRO HB3 1 1
20 56512 1 1 92 PRO HD2 H -25.832 2.865 40.451 1.00 . A A . 92 PRO HD2 1 1
20 56513 1 1 92 PRO HD3 H -27.067 4.101 40.210 1.00 . A A . 92 PRO HD3 1 1
20 56514 1 1 92 PRO HG2 H -24.990 3.892 42.344 1.00 . A A . 92 PRO HG2 1 1
20 56515 1 1 92 PRO HG3 H -26.645 4.501 42.446 1.00 . A A . 92 PRO HG3 1 1
20 56516 1 1 92 PRO N N -25.114 4.676 39.610 1.00 . A A . 92 PRO N 1 1
20 56517 1 1 92 PRO O O -22.584 4.469 40.848 1.00 . A A . 92 PRO O 1 1
20 56518 1 1 93 VAL C C -20.466 6.468 42.200 1.00 . A A . 93 VAL C 1 1
20 56519 1 1 93 VAL CA C -20.744 6.425 40.698 1.00 . A A . 93 VAL CA 1 1
20 56520 1 1 93 VAL CB C -19.978 7.555 40.004 1.00 . A A . 93 VAL CB 1 1
20 56521 1 1 93 VAL CG1 C -18.479 7.257 40.051 1.00 . A A . 93 VAL CG1 1 1
20 56522 1 1 93 VAL CG2 C -20.433 7.658 38.547 1.00 . A A . 93 VAL CG2 1 1
20 56523 1 1 93 VAL H H -22.564 7.479 40.228 1.00 . A A . 93 VAL H 1 1
20 56524 1 1 93 VAL HA H -20.423 5.474 40.299 1.00 . A A . 93 VAL HA 1 1
20 56525 1 1 93 VAL HB H -20.176 8.488 40.510 1.00 . A A . 93 VAL HB 1 1
20 56526 1 1 93 VAL HG11 H -18.315 6.303 40.531 1.00 . A A . 93 VAL HG11 1 1
20 56527 1 1 93 VAL HG12 H -17.974 8.031 40.609 1.00 . A A . 93 VAL HG12 1 1
20 56528 1 1 93 VAL HG13 H -18.086 7.224 39.045 1.00 . A A . 93 VAL HG13 1 1
20 56529 1 1 93 VAL HG21 H -21.290 8.313 38.483 1.00 . A A . 93 VAL HG21 1 1
20 56530 1 1 93 VAL HG22 H -20.702 6.677 38.183 1.00 . A A . 93 VAL HG22 1 1
20 56531 1 1 93 VAL HG23 H -19.629 8.058 37.947 1.00 . A A . 93 VAL HG23 1 1
20 56532 1 1 93 VAL N N -22.205 6.597 40.459 1.00 . A A . 93 VAL N 1 1
20 56533 1 1 93 VAL O O -21.032 7.264 42.924 1.00 . A A . 93 VAL O 1 1
20 56534 1 1 94 LYS C C -18.490 6.871 44.486 1.00 . A A . 94 LYS C 1 1
20 56535 1 1 94 LYS CA C -19.287 5.613 44.135 1.00 . A A . 94 LYS CA 1 1
20 56536 1 1 94 LYS CB C -18.460 4.372 44.477 1.00 . A A . 94 LYS CB 1 1
20 56537 1 1 94 LYS CD C -19.608 3.688 46.588 1.00 . A A . 94 LYS CD 1 1
20 56538 1 1 94 LYS CE C -19.466 3.568 48.107 1.00 . A A . 94 LYS CE 1 1
20 56539 1 1 94 LYS CG C -18.317 4.258 45.997 1.00 . A A . 94 LYS CG 1 1
20 56540 1 1 94 LYS H H -19.151 4.985 42.079 1.00 . A A . 94 LYS H 1 1
20 56541 1 1 94 LYS HA H -20.206 5.601 44.700 1.00 . A A . 94 LYS HA 1 1
20 56542 1 1 94 LYS HB2 H -18.957 3.492 44.096 1.00 . A A . 94 LYS HB2 1 1
20 56543 1 1 94 LYS HB3 H -17.481 4.456 44.030 1.00 . A A . 94 LYS HB3 1 1
20 56544 1 1 94 LYS HD2 H -20.432 4.346 46.356 1.00 . A A . 94 LYS HD2 1 1
20 56545 1 1 94 LYS HD3 H -19.798 2.712 46.167 1.00 . A A . 94 LYS HD3 1 1
20 56546 1 1 94 LYS HE2 H -18.469 3.863 48.399 1.00 . A A . 94 LYS HE2 1 1
20 56547 1 1 94 LYS HE3 H -20.186 4.211 48.589 1.00 . A A . 94 LYS HE3 1 1
20 56548 1 1 94 LYS HG2 H -17.493 3.601 46.233 1.00 . A A . 94 LYS HG2 1 1
20 56549 1 1 94 LYS HG3 H -18.131 5.236 46.415 1.00 . A A . 94 LYS HG3 1 1
20 56550 1 1 94 LYS HZ1 H -19.143 1.519 47.922 1.00 . A A . 94 LYS HZ1 1 1
20 56551 1 1 94 LYS HZ2 H -20.717 1.931 48.408 1.00 . A A . 94 LYS HZ2 1 1
20 56552 1 1 94 LYS HZ3 H -19.430 2.032 49.513 1.00 . A A . 94 LYS HZ3 1 1
20 56553 1 1 94 LYS N N -19.598 5.618 42.678 1.00 . A A . 94 LYS N 1 1
20 56554 1 1 94 LYS NZ N -19.707 2.156 48.518 1.00 . A A . 94 LYS NZ 1 1
20 56555 1 1 94 LYS O O -17.529 7.213 43.828 1.00 . A A . 94 LYS O 1 1
20 56556 1 1 95 ASP C C -16.641 8.528 45.875 1.00 . A A . 95 ASP C 1 1
20 56557 1 1 95 ASP CA C -18.146 8.799 45.912 1.00 . A A . 95 ASP CA 1 1
20 56558 1 1 95 ASP CB C -18.558 9.210 47.327 1.00 . A A . 95 ASP CB 1 1
20 56559 1 1 95 ASP CG C -20.027 9.637 47.326 1.00 . A A . 95 ASP CG 1 1
20 56560 1 1 95 ASP H H -19.660 7.272 46.039 1.00 . A A . 95 ASP H 1 1
20 56561 1 1 95 ASP HA H -18.387 9.595 45.221 1.00 . A A . 95 ASP HA 1 1
20 56562 1 1 95 ASP HB2 H -18.425 8.374 47.996 1.00 . A A . 95 ASP HB2 1 1
20 56563 1 1 95 ASP HB3 H -17.943 10.035 47.654 1.00 . A A . 95 ASP HB3 1 1
20 56564 1 1 95 ASP N N -18.882 7.564 45.520 1.00 . A A . 95 ASP N 1 1
20 56565 1 1 95 ASP O O -15.861 9.361 45.456 1.00 . A A . 95 ASP O 1 1
20 56566 1 1 95 ASP OD1 O -20.577 9.798 46.249 1.00 . A A . 95 ASP OD1 1 1
20 56567 1 1 95 ASP OD2 O -20.577 9.794 48.403 1.00 . A A . 95 ASP OD2 1 1
20 56568 1 1 96 ARG C C -14.251 7.088 44.860 1.00 . A A . 96 ARG C 1 1
20 56569 1 1 96 ARG CA C -14.772 7.046 46.298 1.00 . A A . 96 ARG CA 1 1
20 56570 1 1 96 ARG CB C -14.557 5.647 46.876 1.00 . A A . 96 ARG CB 1 1
20 56571 1 1 96 ARG CD C -14.789 4.228 48.919 1.00 . A A . 96 ARG CD 1 1
20 56572 1 1 96 ARG CG C -15.043 5.615 48.326 1.00 . A A . 96 ARG CG 1 1
20 56573 1 1 96 ARG CZ C -12.820 2.819 48.961 1.00 . A A . 96 ARG CZ 1 1
20 56574 1 1 96 ARG H H -16.873 6.711 46.642 1.00 . A A . 96 ARG H 1 1
20 56575 1 1 96 ARG HA H -14.239 7.769 46.897 1.00 . A A . 96 ARG HA 1 1
20 56576 1 1 96 ARG HB2 H -15.112 4.926 46.295 1.00 . A A . 96 ARG HB2 1 1
20 56577 1 1 96 ARG HB3 H -13.505 5.403 46.844 1.00 . A A . 96 ARG HB3 1 1
20 56578 1 1 96 ARG HD2 H -15.268 4.157 49.884 1.00 . A A . 96 ARG HD2 1 1
20 56579 1 1 96 ARG HD3 H -15.193 3.475 48.259 1.00 . A A . 96 ARG HD3 1 1
20 56580 1 1 96 ARG HE H -12.735 4.778 49.263 1.00 . A A . 96 ARG HE 1 1
20 56581 1 1 96 ARG HG2 H -14.508 6.357 48.902 1.00 . A A . 96 ARG HG2 1 1
20 56582 1 1 96 ARG HG3 H -16.101 5.831 48.356 1.00 . A A . 96 ARG HG3 1 1
20 56583 1 1 96 ARG HH11 H -14.046 2.011 50.322 1.00 . A A . 96 ARG HH11 1 1
20 56584 1 1 96 ARG HH12 H -12.911 0.922 49.596 1.00 . A A . 96 ARG HH12 1 1
20 56585 1 1 96 ARG HH21 H -11.478 3.346 47.573 1.00 . A A . 96 ARG HH21 1 1
20 56586 1 1 96 ARG HH22 H -11.457 1.679 48.039 1.00 . A A . 96 ARG HH22 1 1
20 56587 1 1 96 ARG N N -16.227 7.369 46.309 1.00 . A A . 96 ARG N 1 1
20 56588 1 1 96 ARG NE N -13.322 4.018 49.075 1.00 . A A . 96 ARG NE 1 1
20 56589 1 1 96 ARG NH1 N -13.296 1.841 49.683 1.00 . A A . 96 ARG NH1 1 1
20 56590 1 1 96 ARG NH2 N -11.842 2.597 48.126 1.00 . A A . 96 ARG NH2 1 1
20 56591 1 1 96 ARG O O -13.075 7.280 44.622 1.00 . A A . 96 ARG O 1 1
20 56592 1 1 97 GLU C C -14.655 8.390 41.982 1.00 . A A . 97 GLU C 1 1
20 56593 1 1 97 GLU CA C -14.667 6.944 42.479 1.00 . A A . 97 GLU CA 1 1
20 56594 1 1 97 GLU CB C -15.628 6.117 41.621 1.00 . A A . 97 GLU CB 1 1
20 56595 1 1 97 GLU CD C -16.022 3.787 40.809 1.00 . A A . 97 GLU CD 1 1
20 56596 1 1 97 GLU CG C -15.459 4.634 41.953 1.00 . A A . 97 GLU CG 1 1
20 56597 1 1 97 GLU H H -16.061 6.760 44.111 1.00 . A A . 97 GLU H 1 1
20 56598 1 1 97 GLU HA H -13.673 6.529 42.406 1.00 . A A . 97 GLU HA 1 1
20 56599 1 1 97 GLU HB2 H -16.645 6.419 41.826 1.00 . A A . 97 GLU HB2 1 1
20 56600 1 1 97 GLU HB3 H -15.408 6.280 40.576 1.00 . A A . 97 GLU HB3 1 1
20 56601 1 1 97 GLU HG2 H -14.411 4.411 42.083 1.00 . A A . 97 GLU HG2 1 1
20 56602 1 1 97 GLU HG3 H -15.992 4.406 42.865 1.00 . A A . 97 GLU HG3 1 1
20 56603 1 1 97 GLU N N -15.116 6.912 43.899 1.00 . A A . 97 GLU N 1 1
20 56604 1 1 97 GLU O O -13.892 8.751 41.109 1.00 . A A . 97 GLU O 1 1
20 56605 1 1 97 GLU OE1 O -16.653 4.355 39.932 1.00 . A A . 97 GLU OE1 1 1
20 56606 1 1 97 GLU OE2 O -15.813 2.585 40.830 1.00 . A A . 97 GLU OE2 1 1
20 56607 1 1 98 MET C C -14.454 11.434 42.842 1.00 . A A . 98 MET C 1 1
20 56608 1 1 98 MET CA C -15.530 10.646 42.094 1.00 . A A . 98 MET CA 1 1
20 56609 1 1 98 MET CB C -16.906 11.240 42.401 1.00 . A A . 98 MET CB 1 1
20 56610 1 1 98 MET CE C -19.661 12.301 41.159 1.00 . A A . 98 MET CE 1 1
20 56611 1 1 98 MET CG C -17.994 10.289 41.898 1.00 . A A . 98 MET CG 1 1
20 56612 1 1 98 MET H H -16.102 8.913 43.238 1.00 . A A . 98 MET H 1 1
20 56613 1 1 98 MET HA H -15.342 10.699 41.031 1.00 . A A . 98 MET HA 1 1
20 56614 1 1 98 MET HB2 H -17.010 11.375 43.467 1.00 . A A . 98 MET HB2 1 1
20 56615 1 1 98 MET HB3 H -17.004 12.194 41.906 1.00 . A A . 98 MET HB3 1 1
20 56616 1 1 98 MET HE1 H -20.045 11.940 40.216 1.00 . A A . 98 MET HE1 1 1
20 56617 1 1 98 MET HE2 H -18.665 12.686 41.017 1.00 . A A . 98 MET HE2 1 1
20 56618 1 1 98 MET HE3 H -20.299 13.089 41.536 1.00 . A A . 98 MET HE3 1 1
20 56619 1 1 98 MET HG2 H -17.928 10.203 40.823 1.00 . A A . 98 MET HG2 1 1
20 56620 1 1 98 MET HG3 H -17.858 9.316 42.345 1.00 . A A . 98 MET HG3 1 1
20 56621 1 1 98 MET N N -15.495 9.223 42.533 1.00 . A A . 98 MET N 1 1
20 56622 1 1 98 MET O O -13.984 12.455 42.378 1.00 . A A . 98 MET O 1 1
20 56623 1 1 98 MET SD S -19.621 10.940 42.352 1.00 . A A . 98 MET SD 1 1
20 56624 1 1 99 ARG C C -11.958 12.258 43.842 1.00 . A A . 99 ARG C 1 1
20 56625 1 1 99 ARG CA C -13.019 11.685 44.786 1.00 . A A . 99 ARG CA 1 1
20 56626 1 1 99 ARG CB C -12.358 10.708 45.761 1.00 . A A . 99 ARG CB 1 1
20 56627 1 1 99 ARG CD C -12.399 10.073 48.178 1.00 . A A . 99 ARG CD 1 1
20 56628 1 1 99 ARG CG C -12.500 11.237 47.190 1.00 . A A . 99 ARG CG 1 1
20 56629 1 1 99 ARG CZ C -13.645 11.015 50.030 1.00 . A A . 99 ARG CZ 1 1
20 56630 1 1 99 ARG H H -14.462 10.146 44.350 1.00 . A A . 99 ARG H 1 1
20 56631 1 1 99 ARG HA H -13.478 12.489 45.341 1.00 . A A . 99 ARG HA 1 1
20 56632 1 1 99 ARG HB2 H -12.838 9.743 45.685 1.00 . A A . 99 ARG HB2 1 1
20 56633 1 1 99 ARG HB3 H -11.311 10.609 45.517 1.00 . A A . 99 ARG HB3 1 1
20 56634 1 1 99 ARG HD2 H -12.392 9.140 47.635 1.00 . A A . 99 ARG HD2 1 1
20 56635 1 1 99 ARG HD3 H -11.487 10.164 48.750 1.00 . A A . 99 ARG HD3 1 1
20 56636 1 1 99 ARG HE H -14.279 9.432 49.012 1.00 . A A . 99 ARG HE 1 1
20 56637 1 1 99 ARG HG2 H -11.714 11.949 47.390 1.00 . A A . 99 ARG HG2 1 1
20 56638 1 1 99 ARG HG3 H -13.461 11.721 47.300 1.00 . A A . 99 ARG HG3 1 1
20 56639 1 1 99 ARG HH11 H -12.660 9.932 51.394 1.00 . A A . 99 ARG HH11 1 1
20 56640 1 1 99 ARG HH12 H -13.180 11.499 51.916 1.00 . A A . 99 ARG HH12 1 1
20 56641 1 1 99 ARG HH21 H -14.651 12.312 48.882 1.00 . A A . 99 ARG HH21 1 1
20 56642 1 1 99 ARG HH22 H -14.307 12.848 50.493 1.00 . A A . 99 ARG HH22 1 1
20 56643 1 1 99 ARG N N -14.064 10.969 43.999 1.00 . A A . 99 ARG N 1 1
20 56644 1 1 99 ARG NE N -13.569 10.101 49.102 1.00 . A A . 99 ARG NE 1 1
20 56645 1 1 99 ARG NH1 N -13.121 10.799 51.205 1.00 . A A . 99 ARG NH1 1 1
20 56646 1 1 99 ARG NH2 N -14.249 12.147 49.782 1.00 . A A . 99 ARG NH2 1 1
20 56647 1 1 99 ARG O O -11.658 13.434 43.879 1.00 . A A . 99 ARG O 1 1
20 56648 1 1 100 PRO C C -10.924 12.722 40.921 1.00 . A A . 100 PRO C 1 1
20 56649 1 1 100 PRO CA C -10.349 11.828 42.024 1.00 . A A . 100 PRO CA 1 1
20 56650 1 1 100 PRO CB C -9.854 10.511 41.426 1.00 . A A . 100 PRO CB 1 1
20 56651 1 1 100 PRO CD C -11.684 9.968 42.870 1.00 . A A . 100 PRO CD 1 1
20 56652 1 1 100 PRO CG C -10.996 9.569 41.596 1.00 . A A . 100 PRO CG 1 1
20 56653 1 1 100 PRO HA H -9.525 12.329 42.506 1.00 . A A . 100 PRO HA 1 1
20 56654 1 1 100 PRO HB2 H -9.607 10.656 40.384 1.00 . A A . 100 PRO HB2 1 1
20 56655 1 1 100 PRO HB3 H -8.979 10.176 41.962 1.00 . A A . 100 PRO HB3 1 1
20 56656 1 1 100 PRO HD2 H -12.747 9.791 42.796 1.00 . A A . 100 PRO HD2 1 1
20 56657 1 1 100 PRO HD3 H -11.284 9.414 43.705 1.00 . A A . 100 PRO HD3 1 1
20 56658 1 1 100 PRO HG2 H -11.669 9.656 40.755 1.00 . A A . 100 PRO HG2 1 1
20 56659 1 1 100 PRO HG3 H -10.626 8.556 41.662 1.00 . A A . 100 PRO HG3 1 1
20 56660 1 1 100 PRO N N -11.381 11.406 42.980 1.00 . A A . 100 PRO N 1 1
20 56661 1 1 100 PRO O O -10.235 13.551 40.358 1.00 . A A . 100 PRO O 1 1
20 56662 1 1 101 ILE C C -13.173 14.771 40.134 1.00 . A A . 101 ILE C 1 1
20 56663 1 1 101 ILE CA C -12.795 13.410 39.545 1.00 . A A . 101 ILE CA 1 1
20 56664 1 1 101 ILE CB C -14.048 12.721 39.002 1.00 . A A . 101 ILE CB 1 1
20 56665 1 1 101 ILE CD1 C -12.547 11.296 37.600 1.00 . A A . 101 ILE CD1 1 1
20 56666 1 1 101 ILE CG1 C -13.707 11.284 38.598 1.00 . A A . 101 ILE CG1 1 1
20 56667 1 1 101 ILE CG2 C -14.562 13.486 37.781 1.00 . A A . 101 ILE CG2 1 1
20 56668 1 1 101 ILE H H -12.725 11.896 41.075 1.00 . A A . 101 ILE H 1 1
20 56669 1 1 101 ILE HA H -12.084 13.550 38.744 1.00 . A A . 101 ILE HA 1 1
20 56670 1 1 101 ILE HB H -14.811 12.708 39.765 1.00 . A A . 101 ILE HB 1 1
20 56671 1 1 101 ILE HD11 H -12.548 12.229 37.057 1.00 . A A . 101 ILE HD11 1 1
20 56672 1 1 101 ILE HD12 H -12.659 10.476 36.907 1.00 . A A . 101 ILE HD12 1 1
20 56673 1 1 101 ILE HD13 H -11.613 11.191 38.134 1.00 . A A . 101 ILE HD13 1 1
20 56674 1 1 101 ILE HG12 H -13.423 10.722 39.475 1.00 . A A . 101 ILE HG12 1 1
20 56675 1 1 101 ILE HG13 H -14.571 10.825 38.140 1.00 . A A . 101 ILE HG13 1 1
20 56676 1 1 101 ILE HG21 H -14.248 14.518 37.843 1.00 . A A . 101 ILE HG21 1 1
20 56677 1 1 101 ILE HG22 H -15.641 13.438 37.753 1.00 . A A . 101 ILE HG22 1 1
20 56678 1 1 101 ILE HG23 H -14.158 13.042 36.882 1.00 . A A . 101 ILE HG23 1 1
20 56679 1 1 101 ILE N N -12.182 12.565 40.610 1.00 . A A . 101 ILE N 1 1
20 56680 1 1 101 ILE O O -12.954 15.801 39.528 1.00 . A A . 101 ILE O 1 1
20 56681 1 1 102 LEU C C -12.866 16.890 42.244 1.00 . A A . 102 LEU C 1 1
20 56682 1 1 102 LEU CA C -14.127 16.080 41.935 1.00 . A A . 102 LEU CA 1 1
20 56683 1 1 102 LEU CB C -14.890 15.817 43.238 1.00 . A A . 102 LEU CB 1 1
20 56684 1 1 102 LEU CD1 C -16.412 14.847 41.469 1.00 . A A . 102 LEU CD1 1 1
20 56685 1 1 102 LEU CD2 C -16.420 13.920 43.786 1.00 . A A . 102 LEU CD2 1 1
20 56686 1 1 102 LEU CG C -16.267 15.195 42.954 1.00 . A A . 102 LEU CG 1 1
20 56687 1 1 102 LEU H H -13.905 13.942 41.784 1.00 . A A . 102 LEU H 1 1
20 56688 1 1 102 LEU HA H -14.753 16.636 41.254 1.00 . A A . 102 LEU HA 1 1
20 56689 1 1 102 LEU HB2 H -14.316 15.141 43.856 1.00 . A A . 102 LEU HB2 1 1
20 56690 1 1 102 LEU HB3 H -15.024 16.750 43.765 1.00 . A A . 102 LEU HB3 1 1
20 56691 1 1 102 LEU HD11 H -15.740 14.039 41.221 1.00 . A A . 102 LEU HD11 1 1
20 56692 1 1 102 LEU HD12 H -16.172 15.712 40.870 1.00 . A A . 102 LEU HD12 1 1
20 56693 1 1 102 LEU HD13 H -17.429 14.543 41.269 1.00 . A A . 102 LEU HD13 1 1
20 56694 1 1 102 LEU HD21 H -15.508 13.344 43.730 1.00 . A A . 102 LEU HD21 1 1
20 56695 1 1 102 LEU HD22 H -17.241 13.335 43.400 1.00 . A A . 102 LEU HD22 1 1
20 56696 1 1 102 LEU HD23 H -16.617 14.184 44.814 1.00 . A A . 102 LEU HD23 1 1
20 56697 1 1 102 LEU HG H -17.039 15.898 43.233 1.00 . A A . 102 LEU HG 1 1
20 56698 1 1 102 LEU N N -13.739 14.784 41.310 1.00 . A A . 102 LEU N 1 1
20 56699 1 1 102 LEU O O -12.834 18.093 42.084 1.00 . A A . 102 LEU O 1 1
20 56700 1 1 103 ARG C C -9.986 17.553 41.720 1.00 . A A . 103 ARG C 1 1
20 56701 1 1 103 ARG CA C -10.571 16.970 43.007 1.00 . A A . 103 ARG CA 1 1
20 56702 1 1 103 ARG CB C -9.558 16.013 43.639 1.00 . A A . 103 ARG CB 1 1
20 56703 1 1 103 ARG CD C -7.122 15.952 44.205 1.00 . A A . 103 ARG CD 1 1
20 56704 1 1 103 ARG CG C -8.383 16.819 44.199 1.00 . A A . 103 ARG CG 1 1
20 56705 1 1 103 ARG CZ C -5.565 17.767 43.818 1.00 . A A . 103 ARG CZ 1 1
20 56706 1 1 103 ARG H H -11.881 15.265 42.807 1.00 . A A . 103 ARG H 1 1
20 56707 1 1 103 ARG HA H -10.788 17.771 43.697 1.00 . A A . 103 ARG HA 1 1
20 56708 1 1 103 ARG HB2 H -10.032 15.463 44.439 1.00 . A A . 103 ARG HB2 1 1
20 56709 1 1 103 ARG HB3 H -9.198 15.324 42.890 1.00 . A A . 103 ARG HB3 1 1
20 56710 1 1 103 ARG HD2 H -7.241 15.149 44.918 1.00 . A A . 103 ARG HD2 1 1
20 56711 1 1 103 ARG HD3 H -6.964 15.538 43.221 1.00 . A A . 103 ARG HD3 1 1
20 56712 1 1 103 ARG HE H -5.461 16.596 45.417 1.00 . A A . 103 ARG HE 1 1
20 56713 1 1 103 ARG HG2 H -8.216 17.689 43.580 1.00 . A A . 103 ARG HG2 1 1
20 56714 1 1 103 ARG HG3 H -8.609 17.132 45.207 1.00 . A A . 103 ARG HG3 1 1
20 56715 1 1 103 ARG HH11 H -4.607 16.582 42.521 1.00 . A A . 103 ARG HH11 1 1
20 56716 1 1 103 ARG HH12 H -4.564 18.275 42.161 1.00 . A A . 103 ARG HH12 1 1
20 56717 1 1 103 ARG HH21 H -6.433 19.184 44.937 1.00 . A A . 103 ARG HH21 1 1
20 56718 1 1 103 ARG HH22 H -5.598 19.748 43.528 1.00 . A A . 103 ARG HH22 1 1
20 56719 1 1 103 ARG N N -11.828 16.237 42.688 1.00 . A A . 103 ARG N 1 1
20 56720 1 1 103 ARG NE N -5.947 16.785 44.588 1.00 . A A . 103 ARG NE 1 1
20 56721 1 1 103 ARG NH1 N -4.857 17.522 42.750 1.00 . A A . 103 ARG NH1 1 1
20 56722 1 1 103 ARG NH2 N -5.891 18.995 44.118 1.00 . A A . 103 ARG NH2 1 1
20 56723 1 1 103 ARG O O -9.625 18.712 41.659 1.00 . A A . 103 ARG O 1 1
20 56724 1 1 104 LEU C C -10.357 18.222 38.761 1.00 . A A . 104 LEU C 1 1
20 56725 1 1 104 LEU CA C -9.344 17.275 39.404 1.00 . A A . 104 LEU CA 1 1
20 56726 1 1 104 LEU CB C -9.079 16.102 38.459 1.00 . A A . 104 LEU CB 1 1
20 56727 1 1 104 LEU CD1 C -7.768 15.762 36.361 1.00 . A A . 104 LEU CD1 1 1
20 56728 1 1 104 LEU CD2 C -10.124 16.577 36.248 1.00 . A A . 104 LEU CD2 1 1
20 56729 1 1 104 LEU CG C -8.824 16.630 37.048 1.00 . A A . 104 LEU CG 1 1
20 56730 1 1 104 LEU H H -10.204 15.831 40.750 1.00 . A A . 104 LEU H 1 1
20 56731 1 1 104 LEU HA H -8.422 17.803 39.592 1.00 . A A . 104 LEU HA 1 1
20 56732 1 1 104 LEU HB2 H -8.218 15.553 38.800 1.00 . A A . 104 LEU HB2 1 1
20 56733 1 1 104 LEU HB3 H -9.940 15.451 38.449 1.00 . A A . 104 LEU HB3 1 1
20 56734 1 1 104 LEU HD11 H -8.192 14.798 36.127 1.00 . A A . 104 LEU HD11 1 1
20 56735 1 1 104 LEU HD12 H -6.923 15.635 37.021 1.00 . A A . 104 LEU HD12 1 1
20 56736 1 1 104 LEU HD13 H -7.443 16.243 35.450 1.00 . A A . 104 LEU HD13 1 1
20 56737 1 1 104 LEU HD21 H -10.556 17.565 36.196 1.00 . A A . 104 LEU HD21 1 1
20 56738 1 1 104 LEU HD22 H -10.815 15.906 36.737 1.00 . A A . 104 LEU HD22 1 1
20 56739 1 1 104 LEU HD23 H -9.918 16.219 35.250 1.00 . A A . 104 LEU HD23 1 1
20 56740 1 1 104 LEU HG H -8.474 17.651 37.101 1.00 . A A . 104 LEU HG 1 1
20 56741 1 1 104 LEU N N -9.898 16.762 40.686 1.00 . A A . 104 LEU N 1 1
20 56742 1 1 104 LEU O O -10.002 19.210 38.151 1.00 . A A . 104 LEU O 1 1
20 56743 1 1 105 ALA C C -12.818 20.068 39.124 1.00 . A A . 105 ALA C 1 1
20 56744 1 1 105 ALA CA C -12.661 18.795 38.289 1.00 . A A . 105 ALA CA 1 1
20 56745 1 1 105 ALA CB C -13.994 18.045 38.249 1.00 . A A . 105 ALA CB 1 1
20 56746 1 1 105 ALA H H -11.880 17.116 39.386 1.00 . A A . 105 ALA H 1 1
20 56747 1 1 105 ALA HA H -12.369 19.060 37.284 1.00 . A A . 105 ALA HA 1 1
20 56748 1 1 105 ALA HB1 H -14.800 18.752 38.120 1.00 . A A . 105 ALA HB1 1 1
20 56749 1 1 105 ALA HB2 H -14.132 17.508 39.176 1.00 . A A . 105 ALA HB2 1 1
20 56750 1 1 105 ALA HB3 H -13.991 17.347 37.425 1.00 . A A . 105 ALA HB3 1 1
20 56751 1 1 105 ALA N N -11.619 17.921 38.893 1.00 . A A . 105 ALA N 1 1
20 56752 1 1 105 ALA O O -13.588 20.946 38.789 1.00 . A A . 105 ALA O 1 1
20 56753 1 1 106 GLY C C -13.499 21.336 41.879 1.00 . A A . 106 GLY C 1 1
20 56754 1 1 106 GLY CA C -12.214 21.406 41.050 1.00 . A A . 106 GLY CA 1 1
20 56755 1 1 106 GLY H H -11.475 19.469 40.470 1.00 . A A . 106 GLY H 1 1
20 56756 1 1 106 GLY HA2 H -11.364 21.470 41.712 1.00 . A A . 106 GLY HA2 1 1
20 56757 1 1 106 GLY HA3 H -12.244 22.279 40.415 1.00 . A A . 106 GLY HA3 1 1
20 56758 1 1 106 GLY N N -12.096 20.182 40.207 1.00 . A A . 106 GLY N 1 1
20 56759 1 1 106 GLY O O -13.955 22.324 42.420 1.00 . A A . 106 GLY O 1 1
20 56760 1 1 107 LEU C C -15.003 19.917 44.262 1.00 . A A . 107 LEU C 1 1
20 56761 1 1 107 LEU CA C -15.343 20.046 42.776 1.00 . A A . 107 LEU CA 1 1
20 56762 1 1 107 LEU CB C -16.108 18.803 42.320 1.00 . A A . 107 LEU CB 1 1
20 56763 1 1 107 LEU CD1 C -17.612 17.902 40.542 1.00 . A A . 107 LEU CD1 1 1
20 56764 1 1 107 LEU CD2 C -17.317 20.369 40.797 1.00 . A A . 107 LEU CD2 1 1
20 56765 1 1 107 LEU CG C -16.620 19.011 40.894 1.00 . A A . 107 LEU CG 1 1
20 56766 1 1 107 LEU H H -13.706 19.391 41.538 1.00 . A A . 107 LEU H 1 1
20 56767 1 1 107 LEU HA H -15.957 20.921 42.622 1.00 . A A . 107 LEU HA 1 1
20 56768 1 1 107 LEU HB2 H -15.450 17.947 42.345 1.00 . A A . 107 LEU HB2 1 1
20 56769 1 1 107 LEU HB3 H -16.945 18.633 42.981 1.00 . A A . 107 LEU HB3 1 1
20 56770 1 1 107 LEU HD11 H -18.388 18.301 39.905 1.00 . A A . 107 LEU HD11 1 1
20 56771 1 1 107 LEU HD12 H -18.054 17.513 41.447 1.00 . A A . 107 LEU HD12 1 1
20 56772 1 1 107 LEU HD13 H -17.096 17.107 40.024 1.00 . A A . 107 LEU HD13 1 1
20 56773 1 1 107 LEU HD21 H -17.937 20.520 41.669 1.00 . A A . 107 LEU HD21 1 1
20 56774 1 1 107 LEU HD22 H -17.932 20.395 39.910 1.00 . A A . 107 LEU HD22 1 1
20 56775 1 1 107 LEU HD23 H -16.574 21.152 40.742 1.00 . A A . 107 LEU HD23 1 1
20 56776 1 1 107 LEU HG H -15.788 18.982 40.205 1.00 . A A . 107 LEU HG 1 1
20 56777 1 1 107 LEU N N -14.088 20.176 41.984 1.00 . A A . 107 LEU N 1 1
20 56778 1 1 107 LEU O O -15.812 20.213 45.120 1.00 . A A . 107 LEU O 1 1
20 56779 1 1 108 GLU C C -12.043 19.943 46.227 1.00 . A A . 108 GLU C 1 1
20 56780 1 1 108 GLU CA C -13.430 19.333 46.010 1.00 . A A . 108 GLU CA 1 1
20 56781 1 1 108 GLU CB C -13.399 17.849 46.383 1.00 . A A . 108 GLU CB 1 1
20 56782 1 1 108 GLU CD C -15.601 18.105 47.534 1.00 . A A . 108 GLU CD 1 1
20 56783 1 1 108 GLU CG C -14.830 17.317 46.474 1.00 . A A . 108 GLU CG 1 1
20 56784 1 1 108 GLU H H -13.172 19.244 43.876 1.00 . A A . 108 GLU H 1 1
20 56785 1 1 108 GLU HA H -14.151 19.846 46.631 1.00 . A A . 108 GLU HA 1 1
20 56786 1 1 108 GLU HB2 H -12.858 17.300 45.628 1.00 . A A . 108 GLU HB2 1 1
20 56787 1 1 108 GLU HB3 H -12.909 17.728 47.338 1.00 . A A . 108 GLU HB3 1 1
20 56788 1 1 108 GLU HG2 H -15.318 17.429 45.517 1.00 . A A . 108 GLU HG2 1 1
20 56789 1 1 108 GLU HG3 H -14.809 16.272 46.747 1.00 . A A . 108 GLU HG3 1 1
20 56790 1 1 108 GLU N N -13.814 19.478 44.577 1.00 . A A . 108 GLU N 1 1
20 56791 1 1 108 GLU O O -11.150 19.777 45.421 1.00 . A A . 108 GLU O 1 1
20 56792 1 1 108 GLU OE1 O -14.959 18.718 48.372 1.00 . A A . 108 GLU OE1 1 1
20 56793 1 1 108 GLU OE2 O -16.820 18.082 47.492 1.00 . A A . 108 GLU OE2 1 1
20 56794 1 1 109 GLU C C -9.963 20.749 48.894 1.00 . A A . 109 GLU C 1 1
20 56795 1 1 109 GLU CA C -10.527 21.271 47.569 1.00 . A A . 109 GLU CA 1 1
20 56796 1 1 109 GLU CB C -10.681 22.791 47.647 1.00 . A A . 109 GLU CB 1 1
20 56797 1 1 109 GLU CD C -12.923 23.250 46.641 1.00 . A A . 109 GLU CD 1 1
20 56798 1 1 109 GLU CG C -11.412 23.293 46.400 1.00 . A A . 109 GLU CG 1 1
20 56799 1 1 109 GLU H H -12.590 20.775 47.946 1.00 . A A . 109 GLU H 1 1
20 56800 1 1 109 GLU HA H -9.850 21.020 46.768 1.00 . A A . 109 GLU HA 1 1
20 56801 1 1 109 GLU HB2 H -11.252 23.051 48.527 1.00 . A A . 109 GLU HB2 1 1
20 56802 1 1 109 GLU HB3 H -9.706 23.250 47.701 1.00 . A A . 109 GLU HB3 1 1
20 56803 1 1 109 GLU HG2 H -11.110 24.309 46.191 1.00 . A A . 109 GLU HG2 1 1
20 56804 1 1 109 GLU HG3 H -11.164 22.664 45.559 1.00 . A A . 109 GLU HG3 1 1
20 56805 1 1 109 GLU N N -11.857 20.650 47.309 1.00 . A A . 109 GLU N 1 1
20 56806 1 1 109 GLU O O -10.568 20.893 49.938 1.00 . A A . 109 GLU O 1 1
20 56807 1 1 109 GLU OE1 O -13.321 22.798 47.702 1.00 . A A . 109 GLU OE1 1 1
20 56808 1 1 109 GLU OE2 O -13.655 23.670 45.761 1.00 . A A . 109 GLU OE2 1 1
20 56809 1 1 110 TYR C C -6.673 19.784 50.043 1.00 . A A . 110 TYR C 1 1
20 56810 1 1 110 TYR CA C -8.195 19.625 50.116 1.00 . A A . 110 TYR CA 1 1
20 56811 1 1 110 TYR CB C -8.554 18.146 50.287 1.00 . A A . 110 TYR CB 1 1
20 56812 1 1 110 TYR CD1 C -6.455 17.042 49.436 1.00 . A A . 110 TYR CD1 1 1
20 56813 1 1 110 TYR CD2 C -8.492 16.826 48.140 1.00 . A A . 110 TYR CD2 1 1
20 56814 1 1 110 TYR CE1 C -5.770 16.273 48.488 1.00 . A A . 110 TYR CE1 1 1
20 56815 1 1 110 TYR CE2 C -7.808 16.057 47.192 1.00 . A A . 110 TYR CE2 1 1
20 56816 1 1 110 TYR CG C -7.816 17.319 49.261 1.00 . A A . 110 TYR CG 1 1
20 56817 1 1 110 TYR CZ C -6.447 15.780 47.366 1.00 . A A . 110 TYR CZ 1 1
20 56818 1 1 110 TYR H H -8.331 20.048 48.008 1.00 . A A . 110 TYR H 1 1
20 56819 1 1 110 TYR HA H -8.572 20.186 50.958 1.00 . A A . 110 TYR HA 1 1
20 56820 1 1 110 TYR HB2 H -8.275 17.821 51.278 1.00 . A A . 110 TYR HB2 1 1
20 56821 1 1 110 TYR HB3 H -9.617 18.018 50.153 1.00 . A A . 110 TYR HB3 1 1
20 56822 1 1 110 TYR HD1 H -5.933 17.422 50.302 1.00 . A A . 110 TYR HD1 1 1
20 56823 1 1 110 TYR HD2 H -9.542 17.041 48.005 1.00 . A A . 110 TYR HD2 1 1
20 56824 1 1 110 TYR HE1 H -4.720 16.059 48.622 1.00 . A A . 110 TYR HE1 1 1
20 56825 1 1 110 TYR HE2 H -8.330 15.677 46.327 1.00 . A A . 110 TYR HE2 1 1
20 56826 1 1 110 TYR HH H -4.977 14.678 46.847 1.00 . A A . 110 TYR HH 1 1
20 56827 1 1 110 TYR N N -8.804 20.149 48.860 1.00 . A A . 110 TYR N 1 1
20 56828 1 1 110 TYR O O -6.132 20.184 49.032 1.00 . A A . 110 TYR O 1 1
20 56829 1 1 110 TYR OH O -5.771 15.021 46.432 1.00 . A A . 110 TYR OH 1 1
20 56830 1 1 111 GLU C C -3.846 18.277 50.766 1.00 . A A . 111 GLU C 1 1
20 56831 1 1 111 GLU CA C -4.496 19.625 51.091 1.00 . A A . 111 GLU CA 1 1
20 56832 1 1 111 GLU CB C -4.016 20.110 52.460 1.00 . A A . 111 GLU CB 1 1
20 56833 1 1 111 GLU CD C -3.824 22.115 53.938 1.00 . A A . 111 GLU CD 1 1
20 56834 1 1 111 GLU CG C -4.505 21.540 52.694 1.00 . A A . 111 GLU CG 1 1
20 56835 1 1 111 GLU H H -6.433 19.165 51.915 1.00 . A A . 111 GLU H 1 1
20 56836 1 1 111 GLU HA H -4.214 20.347 50.337 1.00 . A A . 111 GLU HA 1 1
20 56837 1 1 111 GLU HB2 H -4.411 19.463 53.229 1.00 . A A . 111 GLU HB2 1 1
20 56838 1 1 111 GLU HB3 H -2.936 20.088 52.492 1.00 . A A . 111 GLU HB3 1 1
20 56839 1 1 111 GLU HG2 H -4.262 22.149 51.836 1.00 . A A . 111 GLU HG2 1 1
20 56840 1 1 111 GLU HG3 H -5.575 21.535 52.840 1.00 . A A . 111 GLU HG3 1 1
20 56841 1 1 111 GLU N N -5.980 19.481 51.106 1.00 . A A . 111 GLU N 1 1
20 56842 1 1 111 GLU O O -3.815 17.852 49.628 1.00 . A A . 111 GLU O 1 1
20 56843 1 1 111 GLU OE1 O -3.099 21.379 54.587 1.00 . A A . 111 GLU OE1 1 1
20 56844 1 1 111 GLU OE2 O -4.037 23.282 54.220 1.00 . A A . 111 GLU OE2 1 1
20 56845 1 1 112 GLU C C -1.777 16.387 50.261 1.00 . A A . 112 GLU C 1 1
20 56846 1 1 112 GLU CA C -2.675 16.283 51.496 1.00 . A A . 112 GLU CA 1 1
20 56847 1 1 112 GLU CB C -3.749 15.221 51.258 1.00 . A A . 112 GLU CB 1 1
20 56848 1 1 112 GLU CD C -1.811 13.666 50.983 1.00 . A A . 112 GLU CD 1 1
20 56849 1 1 112 GLU CG C -3.191 13.844 51.622 1.00 . A A . 112 GLU CG 1 1
20 56850 1 1 112 GLU H H -3.355 17.959 52.665 1.00 . A A . 112 GLU H 1 1
20 56851 1 1 112 GLU HA H -2.077 16.004 52.352 1.00 . A A . 112 GLU HA 1 1
20 56852 1 1 112 GLU HB2 H -4.610 15.435 51.873 1.00 . A A . 112 GLU HB2 1 1
20 56853 1 1 112 GLU HB3 H -4.039 15.229 50.217 1.00 . A A . 112 GLU HB3 1 1
20 56854 1 1 112 GLU HG2 H -3.104 13.763 52.696 1.00 . A A . 112 GLU HG2 1 1
20 56855 1 1 112 GLU HG3 H -3.858 13.078 51.256 1.00 . A A . 112 GLU HG3 1 1
20 56856 1 1 112 GLU N N -3.323 17.601 51.754 1.00 . A A . 112 GLU N 1 1
20 56857 1 1 112 GLU O O -2.051 15.803 49.232 1.00 . A A . 112 GLU O 1 1
20 56858 1 1 112 GLU OE1 O -1.758 13.486 49.777 1.00 . A A . 112 GLU OE1 1 1
20 56859 1 1 112 GLU OE2 O -0.834 13.713 51.711 1.00 . A A . 112 GLU OE2 1 1
20 56860 1 1 113 LYS C C 1.333 18.245 49.535 1.00 . A A . 113 LYS C 1 1
20 56861 1 1 113 LYS CA C 0.208 17.267 49.189 1.00 . A A . 113 LYS CA 1 1
20 56862 1 1 113 LYS CB C -0.575 17.798 47.987 1.00 . A A . 113 LYS CB 1 1
20 56863 1 1 113 LYS CD C -0.868 17.598 45.513 1.00 . A A . 113 LYS CD 1 1
20 56864 1 1 113 LYS CE C -0.119 17.122 44.265 1.00 . A A . 113 LYS CE 1 1
20 56865 1 1 113 LYS CG C -0.253 16.949 46.755 1.00 . A A . 113 LYS CG 1 1
20 56866 1 1 113 LYS H H -0.506 17.588 51.197 1.00 . A A . 113 LYS H 1 1
20 56867 1 1 113 LYS HA H 0.631 16.304 48.946 1.00 . A A . 113 LYS HA 1 1
20 56868 1 1 113 LYS HB2 H -1.634 17.743 48.195 1.00 . A A . 113 LYS HB2 1 1
20 56869 1 1 113 LYS HB3 H -0.297 18.824 47.800 1.00 . A A . 113 LYS HB3 1 1
20 56870 1 1 113 LYS HD2 H -1.908 17.317 45.438 1.00 . A A . 113 LYS HD2 1 1
20 56871 1 1 113 LYS HD3 H -0.790 18.672 45.592 1.00 . A A . 113 LYS HD3 1 1
20 56872 1 1 113 LYS HE2 H 0.481 16.259 44.514 1.00 . A A . 113 LYS HE2 1 1
20 56873 1 1 113 LYS HE3 H -0.832 16.856 43.498 1.00 . A A . 113 LYS HE3 1 1
20 56874 1 1 113 LYS HG2 H 0.818 16.882 46.633 1.00 . A A . 113 LYS HG2 1 1
20 56875 1 1 113 LYS HG3 H -0.663 15.958 46.884 1.00 . A A . 113 LYS HG3 1 1
20 56876 1 1 113 LYS HZ1 H 1.341 17.863 42.979 1.00 . A A . 113 LYS HZ1 1 1
20 56877 1 1 113 LYS HZ2 H 1.383 18.536 44.539 1.00 . A A . 113 LYS HZ2 1 1
20 56878 1 1 113 LYS HZ3 H 0.178 19.010 43.438 1.00 . A A . 113 LYS HZ3 1 1
20 56879 1 1 113 LYS N N -0.707 17.127 50.357 1.00 . A A . 113 LYS N 1 1
20 56880 1 1 113 LYS NZ N 0.762 18.215 43.768 1.00 . A A . 113 LYS NZ 1 1
20 56881 1 1 113 LYS O O 2.480 18.031 49.195 1.00 . A A . 113 LYS O 1 1
20 56882 1 1 114 LYS C C 3.272 19.572 51.168 1.00 . A A . 114 LYS C 1 1
20 56883 1 1 114 LYS CA C 2.068 20.306 50.573 1.00 . A A . 114 LYS CA 1 1
20 56884 1 1 114 LYS CB C 1.510 21.288 51.604 1.00 . A A . 114 LYS CB 1 1
20 56885 1 1 114 LYS CD C 0.733 21.545 53.965 1.00 . A A . 114 LYS CD 1 1
20 56886 1 1 114 LYS CE C 0.820 20.935 55.365 1.00 . A A . 114 LYS CE 1 1
20 56887 1 1 114 LYS CG C 1.346 20.579 52.949 1.00 . A A . 114 LYS CG 1 1
20 56888 1 1 114 LYS H H 0.085 19.471 50.472 1.00 . A A . 114 LYS H 1 1
20 56889 1 1 114 LYS HA H 2.377 20.846 49.690 1.00 . A A . 114 LYS HA 1 1
20 56890 1 1 114 LYS HB2 H 2.192 22.119 51.716 1.00 . A A . 114 LYS HB2 1 1
20 56891 1 1 114 LYS HB3 H 0.550 21.653 51.270 1.00 . A A . 114 LYS HB3 1 1
20 56892 1 1 114 LYS HD2 H 1.274 22.479 53.945 1.00 . A A . 114 LYS HD2 1 1
20 56893 1 1 114 LYS HD3 H -0.302 21.723 53.713 1.00 . A A . 114 LYS HD3 1 1
20 56894 1 1 114 LYS HE2 H 1.595 20.182 55.382 1.00 . A A . 114 LYS HE2 1 1
20 56895 1 1 114 LYS HE3 H 1.054 21.708 56.082 1.00 . A A . 114 LYS HE3 1 1
20 56896 1 1 114 LYS HG2 H 0.697 19.724 52.828 1.00 . A A . 114 LYS HG2 1 1
20 56897 1 1 114 LYS HG3 H 2.313 20.249 53.303 1.00 . A A . 114 LYS HG3 1 1
20 56898 1 1 114 LYS HZ1 H -0.408 19.276 55.645 1.00 . A A . 114 LYS HZ1 1 1
20 56899 1 1 114 LYS HZ2 H -1.220 20.649 55.061 1.00 . A A . 114 LYS HZ2 1 1
20 56900 1 1 114 LYS HZ3 H -0.745 20.569 56.690 1.00 . A A . 114 LYS HZ3 1 1
20 56901 1 1 114 LYS N N 1.016 19.317 50.207 1.00 . A A . 114 LYS N 1 1
20 56902 1 1 114 LYS NZ N -0.487 20.310 55.717 1.00 . A A . 114 LYS NZ 1 1
20 56903 1 1 114 LYS O O 4.382 20.065 51.151 1.00 . A A . 114 LYS O 1 1
20 56904 1 1 115 LYS C C 4.330 16.282 51.584 1.00 . A A . 115 LYS C 1 1
20 56905 1 1 115 LYS CA C 4.196 17.633 52.289 1.00 . A A . 115 LYS CA 1 1
20 56906 1 1 115 LYS CB C 3.931 17.408 53.778 1.00 . A A . 115 LYS CB 1 1
20 56907 1 1 115 LYS CD C 6.069 16.138 54.023 1.00 . A A . 115 LYS CD 1 1
20 56908 1 1 115 LYS CE C 6.969 15.620 55.147 1.00 . A A . 115 LYS CE 1 1
20 56909 1 1 115 LYS CG C 5.262 17.336 54.528 1.00 . A A . 115 LYS CG 1 1
20 56910 1 1 115 LYS H H 2.160 18.016 51.698 1.00 . A A . 115 LYS H 1 1
20 56911 1 1 115 LYS HA H 5.110 18.194 52.167 1.00 . A A . 115 LYS HA 1 1
20 56912 1 1 115 LYS HB2 H 3.343 18.225 54.165 1.00 . A A . 115 LYS HB2 1 1
20 56913 1 1 115 LYS HB3 H 3.392 16.481 53.911 1.00 . A A . 115 LYS HB3 1 1
20 56914 1 1 115 LYS HD2 H 5.394 15.354 53.712 1.00 . A A . 115 LYS HD2 1 1
20 56915 1 1 115 LYS HD3 H 6.678 16.442 53.185 1.00 . A A . 115 LYS HD3 1 1
20 56916 1 1 115 LYS HE2 H 6.367 15.109 55.884 1.00 . A A . 115 LYS HE2 1 1
20 56917 1 1 115 LYS HE3 H 7.695 14.933 54.738 1.00 . A A . 115 LYS HE3 1 1
20 56918 1 1 115 LYS HG2 H 5.821 18.245 54.357 1.00 . A A . 115 LYS HG2 1 1
20 56919 1 1 115 LYS HG3 H 5.074 17.224 55.585 1.00 . A A . 115 LYS HG3 1 1
20 56920 1 1 115 LYS HZ1 H 8.280 17.236 55.087 1.00 . A A . 115 LYS HZ1 1 1
20 56921 1 1 115 LYS HZ2 H 8.257 16.418 56.575 1.00 . A A . 115 LYS HZ2 1 1
20 56922 1 1 115 LYS HZ3 H 6.974 17.446 56.149 1.00 . A A . 115 LYS HZ3 1 1
20 56923 1 1 115 LYS N N 3.063 18.396 51.694 1.00 . A A . 115 LYS N 1 1
20 56924 1 1 115 LYS NZ N 7.673 16.766 55.788 1.00 . A A . 115 LYS NZ 1 1
20 56925 1 1 115 LYS O O 3.836 15.275 52.052 1.00 . A A . 115 LYS O 1 1
20 56926 1 1 116 PRO C C 6.205 14.090 50.342 1.00 . A A . 116 PRO C 1 1
20 56927 1 1 116 PRO CA C 5.225 15.043 49.651 1.00 . A A . 116 PRO CA 1 1
20 56928 1 1 116 PRO CB C 5.827 15.553 48.342 1.00 . A A . 116 PRO CB 1 1
20 56929 1 1 116 PRO CD C 5.640 17.444 49.805 1.00 . A A . 116 PRO CD 1 1
20 56930 1 1 116 PRO CG C 6.470 16.850 48.701 1.00 . A A . 116 PRO CG 1 1
20 56931 1 1 116 PRO HA H 4.302 14.528 49.439 1.00 . A A . 116 PRO HA 1 1
20 56932 1 1 116 PRO HB2 H 6.550 14.839 47.973 1.00 . A A . 116 PRO HB2 1 1
20 56933 1 1 116 PRO HB3 H 5.043 15.687 47.610 1.00 . A A . 116 PRO HB3 1 1
20 56934 1 1 116 PRO HD2 H 6.267 17.978 50.503 1.00 . A A . 116 PRO HD2 1 1
20 56935 1 1 116 PRO HD3 H 4.898 18.116 49.401 1.00 . A A . 116 PRO HD3 1 1
20 56936 1 1 116 PRO HG2 H 7.481 16.673 49.038 1.00 . A A . 116 PRO HG2 1 1
20 56937 1 1 116 PRO HG3 H 6.482 17.501 47.840 1.00 . A A . 116 PRO HG3 1 1
20 56938 1 1 116 PRO N N 5.016 16.267 50.433 1.00 . A A . 116 PRO N 1 1
20 56939 1 1 116 PRO O O 6.938 14.478 51.230 1.00 . A A . 116 PRO O 1 1
20 56940 1 1 117 VAL C C 7.786 10.987 49.510 1.00 . A A . 117 VAL C 1 1
20 56941 1 1 117 VAL CA C 7.156 11.877 50.583 1.00 . A A . 117 VAL CA 1 1
20 56942 1 1 117 VAL CB C 6.384 11.010 51.576 1.00 . A A . 117 VAL CB 1 1
20 56943 1 1 117 VAL CG1 C 7.357 10.088 52.314 1.00 . A A . 117 VAL CG1 1 1
20 56944 1 1 117 VAL CG2 C 5.666 11.907 52.586 1.00 . A A . 117 VAL CG2 1 1
20 56945 1 1 117 VAL H H 5.625 12.554 49.226 1.00 . A A . 117 VAL H 1 1
20 56946 1 1 117 VAL HA H 7.932 12.414 51.105 1.00 . A A . 117 VAL HA 1 1
20 56947 1 1 117 VAL HB H 5.658 10.415 51.044 1.00 . A A . 117 VAL HB 1 1
20 56948 1 1 117 VAL HG11 H 7.753 9.357 51.624 1.00 . A A . 117 VAL HG11 1 1
20 56949 1 1 117 VAL HG12 H 6.837 9.582 53.114 1.00 . A A . 117 VAL HG12 1 1
20 56950 1 1 117 VAL HG13 H 8.167 10.672 52.722 1.00 . A A . 117 VAL HG13 1 1
20 56951 1 1 117 VAL HG21 H 4.670 12.123 52.232 1.00 . A A . 117 VAL HG21 1 1
20 56952 1 1 117 VAL HG22 H 6.216 12.830 52.701 1.00 . A A . 117 VAL HG22 1 1
20 56953 1 1 117 VAL HG23 H 5.609 11.402 53.540 1.00 . A A . 117 VAL HG23 1 1
20 56954 1 1 117 VAL N N 6.225 12.848 49.944 1.00 . A A . 117 VAL N 1 1
20 56955 1 1 117 VAL O O 7.102 10.295 48.782 1.00 . A A . 117 VAL O 1 1
20 56956 1 1 118 LYS C C 9.603 8.677 48.756 1.00 . A A . 118 LYS C 1 1
20 56957 1 1 118 LYS CA C 9.762 10.152 48.384 1.00 . A A . 118 LYS CA 1 1
20 56958 1 1 118 LYS CB C 11.249 10.507 48.328 1.00 . A A . 118 LYS CB 1 1
20 56959 1 1 118 LYS CD C 13.309 10.397 46.921 1.00 . A A . 118 LYS CD 1 1
20 56960 1 1 118 LYS CE C 13.911 9.839 45.630 1.00 . A A . 118 LYS CE 1 1
20 56961 1 1 118 LYS CG C 11.874 9.893 47.074 1.00 . A A . 118 LYS CG 1 1
20 56962 1 1 118 LYS H H 9.621 11.563 50.004 1.00 . A A . 118 LYS H 1 1
20 56963 1 1 118 LYS HA H 9.313 10.329 47.417 1.00 . A A . 118 LYS HA 1 1
20 56964 1 1 118 LYS HB2 H 11.361 11.581 48.298 1.00 . A A . 118 LYS HB2 1 1
20 56965 1 1 118 LYS HB3 H 11.745 10.118 49.206 1.00 . A A . 118 LYS HB3 1 1
20 56966 1 1 118 LYS HD2 H 13.310 11.476 46.881 1.00 . A A . 118 LYS HD2 1 1
20 56967 1 1 118 LYS HD3 H 13.898 10.067 47.765 1.00 . A A . 118 LYS HD3 1 1
20 56968 1 1 118 LYS HE2 H 13.498 8.860 45.435 1.00 . A A . 118 LYS HE2 1 1
20 56969 1 1 118 LYS HE3 H 13.676 10.500 44.808 1.00 . A A . 118 LYS HE3 1 1
20 56970 1 1 118 LYS HG2 H 11.877 8.817 47.165 1.00 . A A . 118 LYS HG2 1 1
20 56971 1 1 118 LYS HG3 H 11.297 10.180 46.208 1.00 . A A . 118 LYS HG3 1 1
20 56972 1 1 118 LYS HZ1 H 15.624 9.442 46.745 1.00 . A A . 118 LYS HZ1 1 1
20 56973 1 1 118 LYS HZ2 H 15.824 10.658 45.576 1.00 . A A . 118 LYS HZ2 1 1
20 56974 1 1 118 LYS HZ3 H 15.755 9.027 45.107 1.00 . A A . 118 LYS HZ3 1 1
20 56975 1 1 118 LYS N N 9.088 10.998 49.407 1.00 . A A . 118 LYS N 1 1
20 56976 1 1 118 LYS NZ N 15.390 9.733 45.775 1.00 . A A . 118 LYS NZ 1 1
20 56977 1 1 118 LYS O O 9.392 8.336 49.904 1.00 . A A . 118 LYS O 1 1
20 56978 1 1 119 VAL C C 10.379 5.529 47.101 1.00 . A A . 119 VAL C 1 1
20 56979 1 1 119 VAL CA C 9.555 6.345 48.099 1.00 . A A . 119 VAL CA 1 1
20 56980 1 1 119 VAL CB C 8.082 5.946 47.978 1.00 . A A . 119 VAL CB 1 1
20 56981 1 1 119 VAL CG1 C 7.239 6.785 48.940 1.00 . A A . 119 VAL CG1 1 1
20 56982 1 1 119 VAL CG2 C 7.611 6.187 46.543 1.00 . A A . 119 VAL CG2 1 1
20 56983 1 1 119 VAL H H 9.871 8.092 46.878 1.00 . A A . 119 VAL H 1 1
20 56984 1 1 119 VAL HA H 9.901 6.147 49.103 1.00 . A A . 119 VAL HA 1 1
20 56985 1 1 119 VAL HB H 7.973 4.899 48.222 1.00 . A A . 119 VAL HB 1 1
20 56986 1 1 119 VAL HG11 H 7.466 7.832 48.800 1.00 . A A . 119 VAL HG11 1 1
20 56987 1 1 119 VAL HG12 H 7.464 6.501 49.958 1.00 . A A . 119 VAL HG12 1 1
20 56988 1 1 119 VAL HG13 H 6.191 6.614 48.744 1.00 . A A . 119 VAL HG13 1 1
20 56989 1 1 119 VAL HG21 H 6.900 5.425 46.266 1.00 . A A . 119 VAL HG21 1 1
20 56990 1 1 119 VAL HG22 H 8.459 6.148 45.875 1.00 . A A . 119 VAL HG22 1 1
20 56991 1 1 119 VAL HG23 H 7.144 7.158 46.477 1.00 . A A . 119 VAL HG23 1 1
20 56992 1 1 119 VAL N N 9.702 7.798 47.797 1.00 . A A . 119 VAL N 1 1
20 56993 1 1 119 VAL O O 10.549 5.911 45.961 1.00 . A A . 119 VAL O 1 1
20 56994 1 1 120 GLU C C 11.717 2.120 47.117 1.00 . A A . 120 GLU C 1 1
20 56995 1 1 120 GLU CA C 11.699 3.560 46.598 1.00 . A A . 120 GLU CA 1 1
20 56996 1 1 120 GLU CB C 13.132 4.094 46.536 1.00 . A A . 120 GLU CB 1 1
20 56997 1 1 120 GLU CD C 14.549 6.075 45.982 1.00 . A A . 120 GLU CD 1 1
20 56998 1 1 120 GLU CG C 13.113 5.569 46.127 1.00 . A A . 120 GLU CG 1 1
20 56999 1 1 120 GLU H H 10.738 4.113 48.445 1.00 . A A . 120 GLU H 1 1
20 57000 1 1 120 GLU HA H 11.262 3.582 45.612 1.00 . A A . 120 GLU HA 1 1
20 57001 1 1 120 GLU HB2 H 13.595 3.996 47.507 1.00 . A A . 120 GLU HB2 1 1
20 57002 1 1 120 GLU HB3 H 13.696 3.527 45.810 1.00 . A A . 120 GLU HB3 1 1
20 57003 1 1 120 GLU HG2 H 12.597 5.675 45.184 1.00 . A A . 120 GLU HG2 1 1
20 57004 1 1 120 GLU HG3 H 12.603 6.146 46.884 1.00 . A A . 120 GLU HG3 1 1
20 57005 1 1 120 GLU N N 10.890 4.404 47.522 1.00 . A A . 120 GLU N 1 1
20 57006 1 1 120 GLU O O 11.343 1.858 48.243 1.00 . A A . 120 GLU O 1 1
20 57007 1 1 120 GLU OE1 O 15.421 5.519 46.628 1.00 . A A . 120 GLU OE1 1 1
20 57008 1 1 120 GLU OE2 O 14.753 7.011 45.226 1.00 . A A . 120 GLU OE2 1 1
20 57009 1 1 121 LEU C C 11.877 -1.143 45.545 1.00 . A A . 121 LEU C 1 1
20 57010 1 1 121 LEU CA C 12.210 -0.239 46.735 1.00 . A A . 121 LEU CA 1 1
20 57011 1 1 121 LEU CB C 11.199 -0.492 47.859 1.00 . A A . 121 LEU CB 1 1
20 57012 1 1 121 LEU CD1 C 12.260 -2.669 48.478 1.00 . A A . 121 LEU CD1 1 1
20 57013 1 1 121 LEU CD2 C 9.866 -2.237 49.052 1.00 . A A . 121 LEU CD2 1 1
20 57014 1 1 121 LEU CG C 10.965 -1.997 48.015 1.00 . A A . 121 LEU CG 1 1
20 57015 1 1 121 LEU H H 12.455 1.439 45.404 1.00 . A A . 121 LEU H 1 1
20 57016 1 1 121 LEU HA H 13.205 -0.467 47.090 1.00 . A A . 121 LEU HA 1 1
20 57017 1 1 121 LEU HB2 H 11.584 -0.093 48.785 1.00 . A A . 121 LEU HB2 1 1
20 57018 1 1 121 LEU HB3 H 10.266 -0.006 47.619 1.00 . A A . 121 LEU HB3 1 1
20 57019 1 1 121 LEU HD11 H 12.661 -3.269 47.675 1.00 . A A . 121 LEU HD11 1 1
20 57020 1 1 121 LEU HD12 H 12.052 -3.299 49.330 1.00 . A A . 121 LEU HD12 1 1
20 57021 1 1 121 LEU HD13 H 12.978 -1.913 48.756 1.00 . A A . 121 LEU HD13 1 1
20 57022 1 1 121 LEU HD21 H 9.184 -2.989 48.686 1.00 . A A . 121 LEU HD21 1 1
20 57023 1 1 121 LEU HD22 H 9.329 -1.316 49.226 1.00 . A A . 121 LEU HD22 1 1
20 57024 1 1 121 LEU HD23 H 10.312 -2.572 49.977 1.00 . A A . 121 LEU HD23 1 1
20 57025 1 1 121 LEU HG H 10.661 -2.415 47.067 1.00 . A A . 121 LEU HG 1 1
20 57026 1 1 121 LEU N N 12.156 1.192 46.304 1.00 . A A . 121 LEU N 1 1
20 57027 1 1 121 LEU O O 10.728 -1.350 45.212 1.00 . A A . 121 LEU O 1 1
20 57028 1 1 122 GLY C C 11.467 -2.078 42.909 1.00 . A A . 122 GLY C 1 1
20 57029 1 1 122 GLY CA C 12.639 -2.592 43.750 1.00 . A A . 122 GLY CA 1 1
20 57030 1 1 122 GLY H H 13.796 -1.511 45.208 1.00 . A A . 122 GLY H 1 1
20 57031 1 1 122 GLY HA2 H 13.528 -2.629 43.137 1.00 . A A . 122 GLY HA2 1 1
20 57032 1 1 122 GLY HA3 H 12.412 -3.585 44.109 1.00 . A A . 122 GLY HA3 1 1
20 57033 1 1 122 GLY N N 12.879 -1.689 44.913 1.00 . A A . 122 GLY N 1 1
20 57034 1 1 122 GLY O O 10.697 -2.848 42.371 1.00 . A A . 122 GLY O 1 1
20 57035 1 1 123 PHE C C 10.548 -0.393 40.481 1.00 . A A . 123 PHE C 1 1
20 57036 1 1 123 PHE CA C 10.202 -0.244 41.965 1.00 . A A . 123 PHE CA 1 1
20 57037 1 1 123 PHE CB C 9.998 1.235 42.297 1.00 . A A . 123 PHE CB 1 1
20 57038 1 1 123 PHE CD1 C 12.336 2.130 42.580 1.00 . A A . 123 PHE CD1 1 1
20 57039 1 1 123 PHE CD2 C 11.118 2.670 40.554 1.00 . A A . 123 PHE CD2 1 1
20 57040 1 1 123 PHE CE1 C 13.433 2.867 42.116 1.00 . A A . 123 PHE CE1 1 1
20 57041 1 1 123 PHE CE2 C 12.214 3.407 40.092 1.00 . A A . 123 PHE CE2 1 1
20 57042 1 1 123 PHE CG C 11.179 2.031 41.798 1.00 . A A . 123 PHE CG 1 1
20 57043 1 1 123 PHE CZ C 13.371 3.506 40.873 1.00 . A A . 123 PHE CZ 1 1
20 57044 1 1 123 PHE H H 11.955 -0.175 43.216 1.00 . A A . 123 PHE H 1 1
20 57045 1 1 123 PHE HA H 9.298 -0.793 42.183 1.00 . A A . 123 PHE HA 1 1
20 57046 1 1 123 PHE HB2 H 9.097 1.590 41.819 1.00 . A A . 123 PHE HB2 1 1
20 57047 1 1 123 PHE HB3 H 9.908 1.355 43.367 1.00 . A A . 123 PHE HB3 1 1
20 57048 1 1 123 PHE HD1 H 12.385 1.637 43.540 1.00 . A A . 123 PHE HD1 1 1
20 57049 1 1 123 PHE HD2 H 10.226 2.594 39.952 1.00 . A A . 123 PHE HD2 1 1
20 57050 1 1 123 PHE HE1 H 14.326 2.943 42.720 1.00 . A A . 123 PHE HE1 1 1
20 57051 1 1 123 PHE HE2 H 12.166 3.901 39.132 1.00 . A A . 123 PHE HE2 1 1
20 57052 1 1 123 PHE HZ H 14.217 4.075 40.515 1.00 . A A . 123 PHE HZ 1 1
20 57053 1 1 123 PHE N N 11.324 -0.786 42.782 1.00 . A A . 123 PHE N 1 1
20 57054 1 1 123 PHE O O 11.501 0.183 39.997 1.00 . A A . 123 PHE O 1 1
20 57055 1 1 124 LYS C C 8.783 -1.402 37.507 1.00 . A A . 124 LYS C 1 1
20 57056 1 1 124 LYS CA C 10.087 -1.355 38.308 1.00 . A A . 124 LYS CA 1 1
20 57057 1 1 124 LYS CB C 10.852 -2.666 38.112 1.00 . A A . 124 LYS CB 1 1
20 57058 1 1 124 LYS CD C 13.125 -3.661 38.392 1.00 . A A . 124 LYS CD 1 1
20 57059 1 1 124 LYS CE C 14.374 -3.692 39.275 1.00 . A A . 124 LYS CE 1 1
20 57060 1 1 124 LYS CG C 12.134 -2.637 38.947 1.00 . A A . 124 LYS CG 1 1
20 57061 1 1 124 LYS H H 9.027 -1.631 40.163 1.00 . A A . 124 LYS H 1 1
20 57062 1 1 124 LYS HA H 10.693 -0.532 37.959 1.00 . A A . 124 LYS HA 1 1
20 57063 1 1 124 LYS HB2 H 10.234 -3.494 38.428 1.00 . A A . 124 LYS HB2 1 1
20 57064 1 1 124 LYS HB3 H 11.104 -2.783 37.069 1.00 . A A . 124 LYS HB3 1 1
20 57065 1 1 124 LYS HD2 H 12.667 -4.639 38.383 1.00 . A A . 124 LYS HD2 1 1
20 57066 1 1 124 LYS HD3 H 13.404 -3.384 37.385 1.00 . A A . 124 LYS HD3 1 1
20 57067 1 1 124 LYS HE2 H 15.254 -3.576 38.660 1.00 . A A . 124 LYS HE2 1 1
20 57068 1 1 124 LYS HE3 H 14.328 -2.885 39.992 1.00 . A A . 124 LYS HE3 1 1
20 57069 1 1 124 LYS HG2 H 12.570 -1.651 38.902 1.00 . A A . 124 LYS HG2 1 1
20 57070 1 1 124 LYS HG3 H 11.900 -2.882 39.972 1.00 . A A . 124 LYS HG3 1 1
20 57071 1 1 124 LYS HZ1 H 14.958 -4.871 40.888 1.00 . A A . 124 LYS HZ1 1 1
20 57072 1 1 124 LYS HZ2 H 14.931 -5.694 39.402 1.00 . A A . 124 LYS HZ2 1 1
20 57073 1 1 124 LYS HZ3 H 13.477 -5.327 40.200 1.00 . A A . 124 LYS HZ3 1 1
20 57074 1 1 124 LYS N N 9.787 -1.169 39.756 1.00 . A A . 124 LYS N 1 1
20 57075 1 1 124 LYS NZ N 14.440 -4.994 39.996 1.00 . A A . 124 LYS NZ 1 1
20 57076 1 1 124 LYS O O 7.700 -1.384 38.057 1.00 . A A . 124 LYS O 1 1
20 57077 1 1 125 VAL C C 6.864 -2.780 35.682 1.00 . A A . 125 VAL C 1 1
20 57078 1 1 125 VAL CA C 7.655 -1.510 35.363 1.00 . A A . 125 VAL CA 1 1
20 57079 1 1 125 VAL CB C 8.049 -1.510 33.885 1.00 . A A . 125 VAL CB 1 1
20 57080 1 1 125 VAL CG1 C 8.762 -2.821 33.547 1.00 . A A . 125 VAL CG1 1 1
20 57081 1 1 125 VAL CG2 C 6.793 -1.376 33.023 1.00 . A A . 125 VAL CG2 1 1
20 57082 1 1 125 VAL H H 9.768 -1.478 35.786 1.00 . A A . 125 VAL H 1 1
20 57083 1 1 125 VAL HA H 7.043 -0.644 35.572 1.00 . A A . 125 VAL HA 1 1
20 57084 1 1 125 VAL HB H 8.710 -0.679 33.689 1.00 . A A . 125 VAL HB 1 1
20 57085 1 1 125 VAL HG11 H 8.083 -3.476 33.023 1.00 . A A . 125 VAL HG11 1 1
20 57086 1 1 125 VAL HG12 H 9.092 -3.297 34.457 1.00 . A A . 125 VAL HG12 1 1
20 57087 1 1 125 VAL HG13 H 9.617 -2.613 32.919 1.00 . A A . 125 VAL HG13 1 1
20 57088 1 1 125 VAL HG21 H 7.009 -0.754 32.167 1.00 . A A . 125 VAL HG21 1 1
20 57089 1 1 125 VAL HG22 H 6.002 -0.927 33.604 1.00 . A A . 125 VAL HG22 1 1
20 57090 1 1 125 VAL HG23 H 6.481 -2.354 32.686 1.00 . A A . 125 VAL HG23 1 1
20 57091 1 1 125 VAL N N 8.883 -1.463 36.206 1.00 . A A . 125 VAL N 1 1
20 57092 1 1 125 VAL O O 7.423 -3.842 35.872 1.00 . A A . 125 VAL O 1 1
20 57093 1 1 126 GLY C C 4.578 -3.996 37.567 1.00 . A A . 126 GLY C 1 1
20 57094 1 1 126 GLY CA C 4.731 -3.867 36.052 1.00 . A A . 126 GLY CA 1 1
20 57095 1 1 126 GLY H H 5.140 -1.806 35.588 1.00 . A A . 126 GLY H 1 1
20 57096 1 1 126 GLY HA2 H 3.757 -3.754 35.598 1.00 . A A . 126 GLY HA2 1 1
20 57097 1 1 126 GLY HA3 H 5.210 -4.752 35.661 1.00 . A A . 126 GLY HA3 1 1
20 57098 1 1 126 GLY N N 5.566 -2.674 35.743 1.00 . A A . 126 GLY N 1 1
20 57099 1 1 126 GLY O O 3.551 -4.414 38.065 1.00 . A A . 126 GLY O 1 1
20 57100 1 1 127 ASP C C 4.177 -3.168 40.257 1.00 . A A . 127 ASP C 1 1
20 57101 1 1 127 ASP CA C 5.511 -3.745 39.787 1.00 . A A . 127 ASP CA 1 1
20 57102 1 1 127 ASP CB C 6.659 -2.957 40.418 1.00 . A A . 127 ASP CB 1 1
20 57103 1 1 127 ASP CG C 7.930 -3.810 40.407 1.00 . A A . 127 ASP CG 1 1
20 57104 1 1 127 ASP H H 6.411 -3.310 37.878 1.00 . A A . 127 ASP H 1 1
20 57105 1 1 127 ASP HA H 5.579 -4.782 40.081 1.00 . A A . 127 ASP HA 1 1
20 57106 1 1 127 ASP HB2 H 6.829 -2.052 39.853 1.00 . A A . 127 ASP HB2 1 1
20 57107 1 1 127 ASP HB3 H 6.405 -2.703 41.436 1.00 . A A . 127 ASP HB3 1 1
20 57108 1 1 127 ASP N N 5.594 -3.642 38.304 1.00 . A A . 127 ASP N 1 1
20 57109 1 1 127 ASP O O 3.552 -2.387 39.567 1.00 . A A . 127 ASP O 1 1
20 57110 1 1 127 ASP OD1 O 8.004 -4.715 39.592 1.00 . A A . 127 ASP OD1 1 1
20 57111 1 1 127 ASP OD2 O 8.805 -3.543 41.212 1.00 . A A . 127 ASP OD2 1 1
20 57112 1 1 128 MET C C 2.743 -1.853 42.915 1.00 . A A . 128 MET C 1 1
20 57113 1 1 128 MET CA C 2.448 -2.993 41.938 1.00 . A A . 128 MET CA 1 1
20 57114 1 1 128 MET CB C 1.670 -4.109 42.648 1.00 . A A . 128 MET CB 1 1
20 57115 1 1 128 MET CE C -1.217 -5.038 43.159 1.00 . A A . 128 MET CE 1 1
20 57116 1 1 128 MET CG C 0.936 -3.544 43.866 1.00 . A A . 128 MET CG 1 1
20 57117 1 1 128 MET H H 4.254 -4.156 41.982 1.00 . A A . 128 MET H 1 1
20 57118 1 1 128 MET HA H 1.865 -2.615 41.111 1.00 . A A . 128 MET HA 1 1
20 57119 1 1 128 MET HB2 H 0.951 -4.533 41.963 1.00 . A A . 128 MET HB2 1 1
20 57120 1 1 128 MET HB3 H 2.359 -4.876 42.968 1.00 . A A . 128 MET HB3 1 1
20 57121 1 1 128 MET HE1 H -2.204 -5.312 43.504 1.00 . A A . 128 MET HE1 1 1
20 57122 1 1 128 MET HE2 H -0.834 -5.817 42.520 1.00 . A A . 128 MET HE2 1 1
20 57123 1 1 128 MET HE3 H -1.267 -4.111 42.605 1.00 . A A . 128 MET HE3 1 1
20 57124 1 1 128 MET HG2 H 1.657 -3.219 44.602 1.00 . A A . 128 MET HG2 1 1
20 57125 1 1 128 MET HG3 H 0.327 -2.704 43.564 1.00 . A A . 128 MET HG3 1 1
20 57126 1 1 128 MET N N 3.736 -3.533 41.429 1.00 . A A . 128 MET N 1 1
20 57127 1 1 128 MET O O 3.507 -2.003 43.846 1.00 . A A . 128 MET O 1 1
20 57128 1 1 128 MET SD S -0.121 -4.827 44.583 1.00 . A A . 128 MET SD 1 1
20 57129 1 1 129 VAL C C 1.068 1.002 44.108 1.00 . A A . 129 VAL C 1 1
20 57130 1 1 129 VAL CA C 2.397 0.429 43.623 1.00 . A A . 129 VAL CA 1 1
20 57131 1 1 129 VAL CB C 3.182 1.516 42.888 1.00 . A A . 129 VAL CB 1 1
20 57132 1 1 129 VAL CG1 C 4.451 0.910 42.286 1.00 . A A . 129 VAL CG1 1 1
20 57133 1 1 129 VAL CG2 C 2.317 2.107 41.775 1.00 . A A . 129 VAL CG2 1 1
20 57134 1 1 129 VAL H H 1.533 -0.619 41.948 1.00 . A A . 129 VAL H 1 1
20 57135 1 1 129 VAL HA H 2.970 0.087 44.472 1.00 . A A . 129 VAL HA 1 1
20 57136 1 1 129 VAL HB H 3.453 2.296 43.585 1.00 . A A . 129 VAL HB 1 1
20 57137 1 1 129 VAL HG11 H 4.194 0.035 41.709 1.00 . A A . 129 VAL HG11 1 1
20 57138 1 1 129 VAL HG12 H 5.129 0.632 43.079 1.00 . A A . 129 VAL HG12 1 1
20 57139 1 1 129 VAL HG13 H 4.927 1.637 41.644 1.00 . A A . 129 VAL HG13 1 1
20 57140 1 1 129 VAL HG21 H 1.402 2.494 42.198 1.00 . A A . 129 VAL HG21 1 1
20 57141 1 1 129 VAL HG22 H 2.084 1.337 41.054 1.00 . A A . 129 VAL HG22 1 1
20 57142 1 1 129 VAL HG23 H 2.854 2.906 41.287 1.00 . A A . 129 VAL HG23 1 1
20 57143 1 1 129 VAL N N 2.146 -0.715 42.706 1.00 . A A . 129 VAL N 1 1
20 57144 1 1 129 VAL O O 0.093 1.045 43.384 1.00 . A A . 129 VAL O 1 1
20 57145 1 1 130 LYS C C -0.148 3.556 45.778 1.00 . A A . 130 LYS C 1 1
20 57146 1 1 130 LYS CA C -0.227 2.033 45.869 1.00 . A A . 130 LYS CA 1 1
20 57147 1 1 130 LYS CB C -0.397 1.616 47.331 1.00 . A A . 130 LYS CB 1 1
20 57148 1 1 130 LYS CD C -1.714 1.989 49.421 1.00 . A A . 130 LYS CD 1 1
20 57149 1 1 130 LYS CE C -0.722 2.733 50.315 1.00 . A A . 130 LYS CE 1 1
20 57150 1 1 130 LYS CG C -1.523 2.432 47.969 1.00 . A A . 130 LYS CG 1 1
20 57151 1 1 130 LYS H H 1.836 1.410 45.884 1.00 . A A . 130 LYS H 1 1
20 57152 1 1 130 LYS HA H -1.069 1.679 45.290 1.00 . A A . 130 LYS HA 1 1
20 57153 1 1 130 LYS HB2 H -0.643 0.565 47.379 1.00 . A A . 130 LYS HB2 1 1
20 57154 1 1 130 LYS HB3 H 0.524 1.794 47.865 1.00 . A A . 130 LYS HB3 1 1
20 57155 1 1 130 LYS HD2 H -2.723 2.214 49.736 1.00 . A A . 130 LYS HD2 1 1
20 57156 1 1 130 LYS HD3 H -1.543 0.926 49.499 1.00 . A A . 130 LYS HD3 1 1
20 57157 1 1 130 LYS HE2 H 0.286 2.481 50.022 1.00 . A A . 130 LYS HE2 1 1
20 57158 1 1 130 LYS HE3 H -0.873 3.798 50.212 1.00 . A A . 130 LYS HE3 1 1
20 57159 1 1 130 LYS HG2 H -1.265 3.481 47.944 1.00 . A A . 130 LYS HG2 1 1
20 57160 1 1 130 LYS HG3 H -2.439 2.274 47.420 1.00 . A A . 130 LYS HG3 1 1
20 57161 1 1 130 LYS HZ1 H -0.182 2.734 52.326 1.00 . A A . 130 LYS HZ1 1 1
20 57162 1 1 130 LYS HZ2 H -0.932 1.299 51.810 1.00 . A A . 130 LYS HZ2 1 1
20 57163 1 1 130 LYS HZ3 H -1.857 2.702 52.060 1.00 . A A . 130 LYS HZ3 1 1
20 57164 1 1 130 LYS N N 1.030 1.452 45.328 1.00 . A A . 130 LYS N 1 1
20 57165 1 1 130 LYS NZ N -0.939 2.337 51.735 1.00 . A A . 130 LYS NZ 1 1
20 57166 1 1 130 LYS O O 0.886 4.146 46.021 1.00 . A A . 130 LYS O 1 1
20 57167 1 1 131 ILE C C -1.400 6.245 46.767 1.00 . A A . 131 ILE C 1 1
20 57168 1 1 131 ILE CA C -1.205 5.686 45.360 1.00 . A A . 131 ILE CA 1 1
20 57169 1 1 131 ILE CB C -2.335 6.169 44.446 1.00 . A A . 131 ILE CB 1 1
20 57170 1 1 131 ILE CD1 C -3.349 5.819 42.188 1.00 . A A . 131 ILE CD1 1 1
20 57171 1 1 131 ILE CG1 C -2.062 5.710 43.012 1.00 . A A . 131 ILE CG1 1 1
20 57172 1 1 131 ILE CG2 C -2.410 7.697 44.487 1.00 . A A . 131 ILE CG2 1 1
20 57173 1 1 131 ILE H H -2.062 3.715 45.268 1.00 . A A . 131 ILE H 1 1
20 57174 1 1 131 ILE HA H -0.253 6.011 44.967 1.00 . A A . 131 ILE HA 1 1
20 57175 1 1 131 ILE HB H -3.272 5.754 44.783 1.00 . A A . 131 ILE HB 1 1
20 57176 1 1 131 ILE HD11 H -4.103 6.334 42.764 1.00 . A A . 131 ILE HD11 1 1
20 57177 1 1 131 ILE HD12 H -3.699 4.828 41.937 1.00 . A A . 131 ILE HD12 1 1
20 57178 1 1 131 ILE HD13 H -3.149 6.370 41.281 1.00 . A A . 131 ILE HD13 1 1
20 57179 1 1 131 ILE HG12 H -1.301 6.337 42.572 1.00 . A A . 131 ILE HG12 1 1
20 57180 1 1 131 ILE HG13 H -1.725 4.684 43.019 1.00 . A A . 131 ILE HG13 1 1
20 57181 1 1 131 ILE HG21 H -1.518 8.088 44.952 1.00 . A A . 131 ILE HG21 1 1
20 57182 1 1 131 ILE HG22 H -3.276 8.000 45.057 1.00 . A A . 131 ILE HG22 1 1
20 57183 1 1 131 ILE HG23 H -2.490 8.080 43.481 1.00 . A A . 131 ILE HG23 1 1
20 57184 1 1 131 ILE N N -1.230 4.201 45.444 1.00 . A A . 131 ILE N 1 1
20 57185 1 1 131 ILE O O -2.029 5.625 47.602 1.00 . A A . 131 ILE O 1 1
20 57186 1 1 132 ILE C C -1.047 9.492 48.349 1.00 . A A . 132 ILE C 1 1
20 57187 1 1 132 ILE CA C -1.037 7.966 48.415 1.00 . A A . 132 ILE CA 1 1
20 57188 1 1 132 ILE CB C 0.124 7.505 49.298 1.00 . A A . 132 ILE CB 1 1
20 57189 1 1 132 ILE CD1 C 2.559 6.928 49.147 1.00 . A A . 132 ILE CD1 1 1
20 57190 1 1 132 ILE CG1 C 1.451 7.834 48.605 1.00 . A A . 132 ILE CG1 1 1
20 57191 1 1 132 ILE CG2 C 0.021 5.994 49.524 1.00 . A A . 132 ILE CG2 1 1
20 57192 1 1 132 ILE H H -0.363 7.897 46.375 1.00 . A A . 132 ILE H 1 1
20 57193 1 1 132 ILE HA H -1.967 7.617 48.837 1.00 . A A . 132 ILE HA 1 1
20 57194 1 1 132 ILE HB H 0.079 8.015 50.248 1.00 . A A . 132 ILE HB 1 1
20 57195 1 1 132 ILE HD11 H 2.751 6.133 48.442 1.00 . A A . 132 ILE HD11 1 1
20 57196 1 1 132 ILE HD12 H 2.249 6.505 50.091 1.00 . A A . 132 ILE HD12 1 1
20 57197 1 1 132 ILE HD13 H 3.460 7.507 49.291 1.00 . A A . 132 ILE HD13 1 1
20 57198 1 1 132 ILE HG12 H 1.348 7.679 47.542 1.00 . A A . 132 ILE HG12 1 1
20 57199 1 1 132 ILE HG13 H 1.707 8.867 48.793 1.00 . A A . 132 ILE HG13 1 1
20 57200 1 1 132 ILE HG21 H 0.361 5.473 48.641 1.00 . A A . 132 ILE HG21 1 1
20 57201 1 1 132 ILE HG22 H -1.007 5.730 49.725 1.00 . A A . 132 ILE HG22 1 1
20 57202 1 1 132 ILE HG23 H 0.635 5.714 50.367 1.00 . A A . 132 ILE HG23 1 1
20 57203 1 1 132 ILE N N -0.870 7.400 47.050 1.00 . A A . 132 ILE N 1 1
20 57204 1 1 132 ILE O O -1.104 10.161 49.362 1.00 . A A . 132 ILE O 1 1
20 57205 1 1 133 SER C C -1.686 11.981 45.782 1.00 . A A . 133 SER C 1 1
20 57206 1 1 133 SER CA C -0.993 11.544 47.075 1.00 . A A . 133 SER CA 1 1
20 57207 1 1 133 SER CB C 0.447 12.059 47.078 1.00 . A A . 133 SER CB 1 1
20 57208 1 1 133 SER H H -0.943 9.520 46.357 1.00 . A A . 133 SER H 1 1
20 57209 1 1 133 SER HA H -1.520 11.957 47.920 1.00 . A A . 133 SER HA 1 1
20 57210 1 1 133 SER HB2 H 0.992 11.606 46.264 1.00 . A A . 133 SER HB2 1 1
20 57211 1 1 133 SER HB3 H 0.445 13.132 46.958 1.00 . A A . 133 SER HB3 1 1
20 57212 1 1 133 SER HG H 1.161 10.765 48.343 1.00 . A A . 133 SER HG 1 1
20 57213 1 1 133 SER N N -0.989 10.060 47.173 1.00 . A A . 133 SER N 1 1
20 57214 1 1 133 SER O O -1.561 11.354 44.749 1.00 . A A . 133 SER O 1 1
20 57215 1 1 133 SER OG O 1.068 11.721 48.309 1.00 . A A . 133 SER OG 1 1
20 57216 1 1 134 GLY C C -4.584 13.177 44.659 1.00 . A A . 134 GLY C 1 1
20 57217 1 1 134 GLY CA C -3.103 13.567 44.622 1.00 . A A . 134 GLY CA 1 1
20 57218 1 1 134 GLY H H -2.468 13.543 46.693 1.00 . A A . 134 GLY H 1 1
20 57219 1 1 134 GLY HA2 H -3.017 14.643 44.582 1.00 . A A . 134 GLY HA2 1 1
20 57220 1 1 134 GLY HA3 H -2.641 13.139 43.745 1.00 . A A . 134 GLY HA3 1 1
20 57221 1 1 134 GLY N N -2.406 13.064 45.841 1.00 . A A . 134 GLY N 1 1
20 57222 1 1 134 GLY O O -5.121 12.818 45.688 1.00 . A A . 134 GLY O 1 1
20 57223 1 1 135 PRO C C -6.979 11.454 43.569 1.00 . A A . 135 PRO C 1 1
20 57224 1 1 135 PRO CA C -6.680 12.943 43.363 1.00 . A A . 135 PRO CA 1 1
20 57225 1 1 135 PRO CB C -7.002 13.344 41.922 1.00 . A A . 135 PRO CB 1 1
20 57226 1 1 135 PRO CD C -4.659 13.682 42.214 1.00 . A A . 135 PRO CD 1 1
20 57227 1 1 135 PRO CG C -5.695 13.264 41.212 1.00 . A A . 135 PRO CG 1 1
20 57228 1 1 135 PRO HA H -7.292 13.527 44.030 1.00 . A A . 135 PRO HA 1 1
20 57229 1 1 135 PRO HB2 H -7.724 12.656 41.506 1.00 . A A . 135 PRO HB2 1 1
20 57230 1 1 135 PRO HB3 H -7.405 14.346 41.904 1.00 . A A . 135 PRO HB3 1 1
20 57231 1 1 135 PRO HD2 H -3.724 13.176 42.026 1.00 . A A . 135 PRO HD2 1 1
20 57232 1 1 135 PRO HD3 H -4.505 14.750 42.177 1.00 . A A . 135 PRO HD3 1 1
20 57233 1 1 135 PRO HG2 H -5.521 12.250 40.881 1.00 . A A . 135 PRO HG2 1 1
20 57234 1 1 135 PRO HG3 H -5.699 13.931 40.363 1.00 . A A . 135 PRO HG3 1 1
20 57235 1 1 135 PRO N N -5.251 13.265 43.497 1.00 . A A . 135 PRO N 1 1
20 57236 1 1 135 PRO O O -8.088 11.082 43.899 1.00 . A A . 135 PRO O 1 1
20 57237 1 1 136 PHE C C -5.568 8.645 44.821 1.00 . A A . 136 PHE C 1 1
20 57238 1 1 136 PHE CA C -6.281 9.140 43.563 1.00 . A A . 136 PHE CA 1 1
20 57239 1 1 136 PHE CB C -5.766 8.369 42.345 1.00 . A A . 136 PHE CB 1 1
20 57240 1 1 136 PHE CD1 C -7.814 8.133 40.897 1.00 . A A . 136 PHE CD1 1 1
20 57241 1 1 136 PHE CD2 C -6.095 9.710 40.235 1.00 . A A . 136 PHE CD2 1 1
20 57242 1 1 136 PHE CE1 C -8.568 8.482 39.770 1.00 . A A . 136 PHE CE1 1 1
20 57243 1 1 136 PHE CE2 C -6.849 10.059 39.108 1.00 . A A . 136 PHE CE2 1 1
20 57244 1 1 136 PHE CG C -6.578 8.747 41.130 1.00 . A A . 136 PHE CG 1 1
20 57245 1 1 136 PHE CZ C -8.085 9.444 38.876 1.00 . A A . 136 PHE CZ 1 1
20 57246 1 1 136 PHE H H -5.121 10.893 43.107 1.00 . A A . 136 PHE H 1 1
20 57247 1 1 136 PHE HA H -7.343 8.979 43.666 1.00 . A A . 136 PHE HA 1 1
20 57248 1 1 136 PHE HB2 H -4.728 8.617 42.175 1.00 . A A . 136 PHE HB2 1 1
20 57249 1 1 136 PHE HB3 H -5.858 7.308 42.525 1.00 . A A . 136 PHE HB3 1 1
20 57250 1 1 136 PHE HD1 H -8.187 7.390 41.588 1.00 . A A . 136 PHE HD1 1 1
20 57251 1 1 136 PHE HD2 H -5.141 10.184 40.415 1.00 . A A . 136 PHE HD2 1 1
20 57252 1 1 136 PHE HE1 H -9.522 8.008 39.591 1.00 . A A . 136 PHE HE1 1 1
20 57253 1 1 136 PHE HE2 H -6.476 10.802 38.419 1.00 . A A . 136 PHE HE2 1 1
20 57254 1 1 136 PHE HZ H -8.666 9.714 38.007 1.00 . A A . 136 PHE HZ 1 1
20 57255 1 1 136 PHE N N -6.017 10.595 43.375 1.00 . A A . 136 PHE N 1 1
20 57256 1 1 136 PHE O O -5.341 7.463 44.992 1.00 . A A . 136 PHE O 1 1
20 57257 1 1 137 GLU C C -5.231 7.889 47.545 1.00 . A A . 137 GLU C 1 1
20 57258 1 1 137 GLU CA C -4.511 9.105 46.948 1.00 . A A . 137 GLU CA 1 1
20 57259 1 1 137 GLU CB C -4.517 10.263 47.954 1.00 . A A . 137 GLU CB 1 1
20 57260 1 1 137 GLU CD C -4.585 10.863 50.380 1.00 . A A . 137 GLU CD 1 1
20 57261 1 1 137 GLU CG C -4.723 9.721 49.372 1.00 . A A . 137 GLU CG 1 1
20 57262 1 1 137 GLU H H -5.399 10.487 45.550 1.00 . A A . 137 GLU H 1 1
20 57263 1 1 137 GLU HA H -3.491 8.838 46.712 1.00 . A A . 137 GLU HA 1 1
20 57264 1 1 137 GLU HB2 H -3.573 10.786 47.905 1.00 . A A . 137 GLU HB2 1 1
20 57265 1 1 137 GLU HB3 H -5.317 10.945 47.711 1.00 . A A . 137 GLU HB3 1 1
20 57266 1 1 137 GLU HG2 H -5.711 9.291 49.450 1.00 . A A . 137 GLU HG2 1 1
20 57267 1 1 137 GLU HG3 H -3.982 8.964 49.581 1.00 . A A . 137 GLU HG3 1 1
20 57268 1 1 137 GLU N N -5.209 9.535 45.703 1.00 . A A . 137 GLU N 1 1
20 57269 1 1 137 GLU O O -6.443 7.828 47.579 1.00 . A A . 137 GLU O 1 1
20 57270 1 1 137 GLU OE1 O -5.176 11.905 50.150 1.00 . A A . 137 GLU OE1 1 1
20 57271 1 1 137 GLU OE2 O -3.889 10.676 51.366 1.00 . A A . 137 GLU OE2 1 1
20 57272 1 1 138 ASP C C -5.689 4.808 47.547 1.00 . A A . 138 ASP C 1 1
20 57273 1 1 138 ASP CA C -5.112 5.718 48.636 1.00 . A A . 138 ASP CA 1 1
20 57274 1 1 138 ASP CB C -6.232 6.143 49.588 1.00 . A A . 138 ASP CB 1 1
20 57275 1 1 138 ASP CG C -5.712 7.227 50.535 1.00 . A A . 138 ASP CG 1 1
20 57276 1 1 138 ASP H H -3.510 7.006 47.994 1.00 . A A . 138 ASP H 1 1
20 57277 1 1 138 ASP HA H -4.363 5.173 49.191 1.00 . A A . 138 ASP HA 1 1
20 57278 1 1 138 ASP HB2 H -7.064 6.531 49.019 1.00 . A A . 138 ASP HB2 1 1
20 57279 1 1 138 ASP HB3 H -6.557 5.289 50.165 1.00 . A A . 138 ASP HB3 1 1
20 57280 1 1 138 ASP N N -4.486 6.929 48.026 1.00 . A A . 138 ASP N 1 1
20 57281 1 1 138 ASP O O -6.635 4.079 47.777 1.00 . A A . 138 ASP O 1 1
20 57282 1 1 138 ASP OD1 O -4.519 7.242 50.790 1.00 . A A . 138 ASP OD1 1 1
20 57283 1 1 138 ASP OD2 O -6.517 8.025 50.990 1.00 . A A . 138 ASP OD2 1 1
20 57284 1 1 139 PHE C C -4.578 2.961 44.857 1.00 . A A . 139 PHE C 1 1
20 57285 1 1 139 PHE CA C -5.661 3.959 45.280 1.00 . A A . 139 PHE CA 1 1
20 57286 1 1 139 PHE CB C -6.059 4.819 44.078 1.00 . A A . 139 PHE CB 1 1
20 57287 1 1 139 PHE CD1 C -6.905 2.888 42.695 1.00 . A A . 139 PHE CD1 1 1
20 57288 1 1 139 PHE CD2 C -8.418 4.716 43.195 1.00 . A A . 139 PHE CD2 1 1
20 57289 1 1 139 PHE CE1 C -7.921 2.244 41.977 1.00 . A A . 139 PHE CE1 1 1
20 57290 1 1 139 PHE CE2 C -9.434 4.072 42.479 1.00 . A A . 139 PHE CE2 1 1
20 57291 1 1 139 PHE CG C -7.154 4.124 43.304 1.00 . A A . 139 PHE CG 1 1
20 57292 1 1 139 PHE CZ C -9.184 2.836 41.869 1.00 . A A . 139 PHE CZ 1 1
20 57293 1 1 139 PHE H H -4.371 5.423 46.192 1.00 . A A . 139 PHE H 1 1
20 57294 1 1 139 PHE HA H -6.525 3.420 45.639 1.00 . A A . 139 PHE HA 1 1
20 57295 1 1 139 PHE HB2 H -6.417 5.777 44.424 1.00 . A A . 139 PHE HB2 1 1
20 57296 1 1 139 PHE HB3 H -5.201 4.962 43.438 1.00 . A A . 139 PHE HB3 1 1
20 57297 1 1 139 PHE HD1 H -5.930 2.432 42.777 1.00 . A A . 139 PHE HD1 1 1
20 57298 1 1 139 PHE HD2 H -8.610 5.669 43.665 1.00 . A A . 139 PHE HD2 1 1
20 57299 1 1 139 PHE HE1 H -7.729 1.292 41.507 1.00 . A A . 139 PHE HE1 1 1
20 57300 1 1 139 PHE HE2 H -10.409 4.528 42.396 1.00 . A A . 139 PHE HE2 1 1
20 57301 1 1 139 PHE HZ H -9.968 2.340 41.316 1.00 . A A . 139 PHE HZ 1 1
20 57302 1 1 139 PHE N N -5.133 4.834 46.367 1.00 . A A . 139 PHE N 1 1
20 57303 1 1 139 PHE O O -3.414 3.295 44.765 1.00 . A A . 139 PHE O 1 1
20 57304 1 1 140 ALA C C -3.723 0.793 42.672 1.00 . A A . 140 ALA C 1 1
20 57305 1 1 140 ALA CA C -3.941 0.718 44.187 1.00 . A A . 140 ALA CA 1 1
20 57306 1 1 140 ALA CB C -4.444 -0.678 44.561 1.00 . A A . 140 ALA CB 1 1
20 57307 1 1 140 ALA H H -5.895 1.485 44.682 1.00 . A A . 140 ALA H 1 1
20 57308 1 1 140 ALA HA H -3.007 0.912 44.694 1.00 . A A . 140 ALA HA 1 1
20 57309 1 1 140 ALA HB1 H -4.402 -0.800 45.633 1.00 . A A . 140 ALA HB1 1 1
20 57310 1 1 140 ALA HB2 H -3.821 -1.423 44.089 1.00 . A A . 140 ALA HB2 1 1
20 57311 1 1 140 ALA HB3 H -5.463 -0.796 44.224 1.00 . A A . 140 ALA HB3 1 1
20 57312 1 1 140 ALA N N -4.951 1.736 44.600 1.00 . A A . 140 ALA N 1 1
20 57313 1 1 140 ALA O O -4.660 0.848 41.903 1.00 . A A . 140 ALA O 1 1
20 57314 1 1 141 GLY C C -0.965 0.076 40.425 1.00 . A A . 141 GLY C 1 1
20 57315 1 1 141 GLY CA C -2.218 0.883 40.777 1.00 . A A . 141 GLY CA 1 1
20 57316 1 1 141 GLY H H -1.750 0.767 42.883 1.00 . A A . 141 GLY H 1 1
20 57317 1 1 141 GLY HA2 H -3.064 0.487 40.234 1.00 . A A . 141 GLY HA2 1 1
20 57318 1 1 141 GLY HA3 H -2.068 1.917 40.499 1.00 . A A . 141 GLY HA3 1 1
20 57319 1 1 141 GLY N N -2.490 0.804 42.241 1.00 . A A . 141 GLY N 1 1
20 57320 1 1 141 GLY O O -0.221 -0.350 41.286 1.00 . A A . 141 GLY O 1 1
20 57321 1 1 142 VAL C C 1.373 -0.003 37.883 1.00 . A A . 142 VAL C 1 1
20 57322 1 1 142 VAL CA C 0.467 -0.902 38.726 1.00 . A A . 142 VAL CA 1 1
20 57323 1 1 142 VAL CB C 0.028 -2.108 37.894 1.00 . A A . 142 VAL CB 1 1
20 57324 1 1 142 VAL CG1 C 1.250 -2.962 37.551 1.00 . A A . 142 VAL CG1 1 1
20 57325 1 1 142 VAL CG2 C -0.971 -2.945 38.695 1.00 . A A . 142 VAL CG2 1 1
20 57326 1 1 142 VAL H H -1.354 0.232 38.490 1.00 . A A . 142 VAL H 1 1
20 57327 1 1 142 VAL HA H 1.010 -1.244 39.594 1.00 . A A . 142 VAL HA 1 1
20 57328 1 1 142 VAL HB H -0.439 -1.765 36.983 1.00 . A A . 142 VAL HB 1 1
20 57329 1 1 142 VAL HG11 H 2.076 -2.319 37.286 1.00 . A A . 142 VAL HG11 1 1
20 57330 1 1 142 VAL HG12 H 1.015 -3.608 36.718 1.00 . A A . 142 VAL HG12 1 1
20 57331 1 1 142 VAL HG13 H 1.522 -3.561 38.406 1.00 . A A . 142 VAL HG13 1 1
20 57332 1 1 142 VAL HG21 H -0.855 -2.734 39.748 1.00 . A A . 142 VAL HG21 1 1
20 57333 1 1 142 VAL HG22 H -0.785 -3.994 38.517 1.00 . A A . 142 VAL HG22 1 1
20 57334 1 1 142 VAL HG23 H -1.976 -2.700 38.387 1.00 . A A . 142 VAL HG23 1 1
20 57335 1 1 142 VAL N N -0.733 -0.129 39.157 1.00 . A A . 142 VAL N 1 1
20 57336 1 1 142 VAL O O 0.913 0.739 37.037 1.00 . A A . 142 VAL O 1 1
20 57337 1 1 143 ILE C C 3.644 0.296 35.876 1.00 . A A . 143 ILE C 1 1
20 57338 1 1 143 ILE CA C 3.591 0.792 37.321 1.00 . A A . 143 ILE CA 1 1
20 57339 1 1 143 ILE CB C 4.993 0.708 37.929 1.00 . A A . 143 ILE CB 1 1
20 57340 1 1 143 ILE CD1 C 4.405 2.759 39.229 1.00 . A A . 143 ILE CD1 1 1
20 57341 1 1 143 ILE CG1 C 4.987 1.347 39.319 1.00 . A A . 143 ILE CG1 1 1
20 57342 1 1 143 ILE CG2 C 5.984 1.448 37.030 1.00 . A A . 143 ILE CG2 1 1
20 57343 1 1 143 ILE H H 3.005 -0.668 38.794 1.00 . A A . 143 ILE H 1 1
20 57344 1 1 143 ILE HA H 3.249 1.816 37.339 1.00 . A A . 143 ILE HA 1 1
20 57345 1 1 143 ILE HB H 5.287 -0.328 38.010 1.00 . A A . 143 ILE HB 1 1
20 57346 1 1 143 ILE HD11 H 3.328 2.701 39.175 1.00 . A A . 143 ILE HD11 1 1
20 57347 1 1 143 ILE HD12 H 4.784 3.249 38.344 1.00 . A A . 143 ILE HD12 1 1
20 57348 1 1 143 ILE HD13 H 4.691 3.322 40.104 1.00 . A A . 143 ILE HD13 1 1
20 57349 1 1 143 ILE HG12 H 4.383 0.750 39.986 1.00 . A A . 143 ILE HG12 1 1
20 57350 1 1 143 ILE HG13 H 5.997 1.398 39.696 1.00 . A A . 143 ILE HG13 1 1
20 57351 1 1 143 ILE HG21 H 6.810 0.794 36.791 1.00 . A A . 143 ILE HG21 1 1
20 57352 1 1 143 ILE HG22 H 6.354 2.323 37.544 1.00 . A A . 143 ILE HG22 1 1
20 57353 1 1 143 ILE HG23 H 5.488 1.750 36.119 1.00 . A A . 143 ILE HG23 1 1
20 57354 1 1 143 ILE N N 2.656 -0.062 38.107 1.00 . A A . 143 ILE N 1 1
20 57355 1 1 143 ILE O O 4.027 -0.825 35.612 1.00 . A A . 143 ILE O 1 1
20 57356 1 1 144 LYS C C 4.608 1.195 32.874 1.00 . A A . 144 LYS C 1 1
20 57357 1 1 144 LYS CA C 3.317 0.682 33.513 1.00 . A A . 144 LYS CA 1 1
20 57358 1 1 144 LYS CB C 2.110 1.248 32.760 1.00 . A A . 144 LYS CB 1 1
20 57359 1 1 144 LYS CD C 0.403 0.751 31.005 1.00 . A A . 144 LYS CD 1 1
20 57360 1 1 144 LYS CE C 0.529 0.173 29.594 1.00 . A A . 144 LYS CE 1 1
20 57361 1 1 144 LYS CG C 1.486 0.147 31.902 1.00 . A A . 144 LYS CG 1 1
20 57362 1 1 144 LYS H H 2.966 2.024 35.156 1.00 . A A . 144 LYS H 1 1
20 57363 1 1 144 LYS HA H 3.297 -0.397 33.468 1.00 . A A . 144 LYS HA 1 1
20 57364 1 1 144 LYS HB2 H 1.381 1.610 33.470 1.00 . A A . 144 LYS HB2 1 1
20 57365 1 1 144 LYS HB3 H 2.431 2.062 32.127 1.00 . A A . 144 LYS HB3 1 1
20 57366 1 1 144 LYS HD2 H -0.571 0.513 31.406 1.00 . A A . 144 LYS HD2 1 1
20 57367 1 1 144 LYS HD3 H 0.525 1.824 30.966 1.00 . A A . 144 LYS HD3 1 1
20 57368 1 1 144 LYS HE2 H 0.855 0.947 28.915 1.00 . A A . 144 LYS HE2 1 1
20 57369 1 1 144 LYS HE3 H 1.251 -0.630 29.597 1.00 . A A . 144 LYS HE3 1 1
20 57370 1 1 144 LYS HG2 H 2.249 -0.308 31.288 1.00 . A A . 144 LYS HG2 1 1
20 57371 1 1 144 LYS HG3 H 1.045 -0.602 32.543 1.00 . A A . 144 LYS HG3 1 1
20 57372 1 1 144 LYS HZ1 H -1.169 -1.001 29.869 1.00 . A A . 144 LYS HZ1 1 1
20 57373 1 1 144 LYS HZ2 H -0.682 -0.856 28.248 1.00 . A A . 144 LYS HZ2 1 1
20 57374 1 1 144 LYS HZ3 H -1.456 0.442 29.025 1.00 . A A . 144 LYS HZ3 1 1
20 57375 1 1 144 LYS N N 3.272 1.119 34.934 1.00 . A A . 144 LYS N 1 1
20 57376 1 1 144 LYS NZ N -0.794 -0.350 29.151 1.00 . A A . 144 LYS NZ 1 1
20 57377 1 1 144 LYS O O 5.168 0.571 31.995 1.00 . A A . 144 LYS O 1 1
20 57378 1 1 145 GLU C C 7.059 3.724 33.789 1.00 . A A . 145 GLU C 1 1
20 57379 1 1 145 GLU CA C 6.343 2.882 32.732 1.00 . A A . 145 GLU CA 1 1
20 57380 1 1 145 GLU CB C 6.008 3.757 31.523 1.00 . A A . 145 GLU CB 1 1
20 57381 1 1 145 GLU CD C 6.965 5.302 29.807 1.00 . A A . 145 GLU CD 1 1
20 57382 1 1 145 GLU CG C 7.302 4.291 30.906 1.00 . A A . 145 GLU CG 1 1
20 57383 1 1 145 GLU H H 4.621 2.820 34.023 1.00 . A A . 145 GLU H 1 1
20 57384 1 1 145 GLU HA H 6.984 2.070 32.422 1.00 . A A . 145 GLU HA 1 1
20 57385 1 1 145 GLU HB2 H 5.475 3.170 30.790 1.00 . A A . 145 GLU HB2 1 1
20 57386 1 1 145 GLU HB3 H 5.390 4.586 31.839 1.00 . A A . 145 GLU HB3 1 1
20 57387 1 1 145 GLU HG2 H 7.892 4.775 31.670 1.00 . A A . 145 GLU HG2 1 1
20 57388 1 1 145 GLU HG3 H 7.863 3.473 30.481 1.00 . A A . 145 GLU HG3 1 1
20 57389 1 1 145 GLU N N 5.087 2.330 33.311 1.00 . A A . 145 GLU N 1 1
20 57390 1 1 145 GLU O O 6.436 4.366 34.610 1.00 . A A . 145 GLU O 1 1
20 57391 1 1 145 GLU OE1 O 5.790 5.572 29.617 1.00 . A A . 145 GLU OE1 1 1
20 57392 1 1 145 GLU OE2 O 7.887 5.788 29.173 1.00 . A A . 145 GLU OE2 1 1
20 57393 1 1 146 ILE C C 10.013 5.536 34.068 1.00 . A A . 146 ILE C 1 1
20 57394 1 1 146 ILE CA C 9.113 4.529 34.784 1.00 . A A . 146 ILE CA 1 1
20 57395 1 1 146 ILE CB C 9.973 3.599 35.640 1.00 . A A . 146 ILE CB 1 1
20 57396 1 1 146 ILE CD1 C 10.006 1.436 36.893 1.00 . A A . 146 ILE CD1 1 1
20 57397 1 1 146 ILE CG1 C 9.204 2.305 35.923 1.00 . A A . 146 ILE CG1 1 1
20 57398 1 1 146 ILE CG2 C 10.311 4.290 36.962 1.00 . A A . 146 ILE CG2 1 1
20 57399 1 1 146 ILE H H 8.849 3.203 33.106 1.00 . A A . 146 ILE H 1 1
20 57400 1 1 146 ILE HA H 8.414 5.057 35.417 1.00 . A A . 146 ILE HA 1 1
20 57401 1 1 146 ILE HB H 10.884 3.368 35.112 1.00 . A A . 146 ILE HB 1 1
20 57402 1 1 146 ILE HD11 H 10.744 2.044 37.395 1.00 . A A . 146 ILE HD11 1 1
20 57403 1 1 146 ILE HD12 H 10.502 0.649 36.345 1.00 . A A . 146 ILE HD12 1 1
20 57404 1 1 146 ILE HD13 H 9.340 1.003 37.624 1.00 . A A . 146 ILE HD13 1 1
20 57405 1 1 146 ILE HG12 H 8.246 2.545 36.361 1.00 . A A . 146 ILE HG12 1 1
20 57406 1 1 146 ILE HG13 H 9.053 1.768 34.999 1.00 . A A . 146 ILE HG13 1 1
20 57407 1 1 146 ILE HG21 H 10.137 5.351 36.869 1.00 . A A . 146 ILE HG21 1 1
20 57408 1 1 146 ILE HG22 H 11.349 4.115 37.204 1.00 . A A . 146 ILE HG22 1 1
20 57409 1 1 146 ILE HG23 H 9.686 3.891 37.747 1.00 . A A . 146 ILE HG23 1 1
20 57410 1 1 146 ILE N N 8.363 3.728 33.778 1.00 . A A . 146 ILE N 1 1
20 57411 1 1 146 ILE O O 10.804 5.183 33.217 1.00 . A A . 146 ILE O 1 1
20 57412 1 1 147 ASP C C 11.789 8.336 34.740 1.00 . A A . 147 ASP C 1 1
20 57413 1 1 147 ASP CA C 10.746 7.822 33.746 1.00 . A A . 147 ASP CA 1 1
20 57414 1 1 147 ASP CB C 9.867 8.985 33.280 1.00 . A A . 147 ASP CB 1 1
20 57415 1 1 147 ASP CG C 9.741 8.950 31.755 1.00 . A A . 147 ASP CG 1 1
20 57416 1 1 147 ASP H H 9.253 7.053 35.095 1.00 . A A . 147 ASP H 1 1
20 57417 1 1 147 ASP HA H 11.245 7.384 32.894 1.00 . A A . 147 ASP HA 1 1
20 57418 1 1 147 ASP HB2 H 8.887 8.896 33.725 1.00 . A A . 147 ASP HB2 1 1
20 57419 1 1 147 ASP HB3 H 10.316 9.919 33.582 1.00 . A A . 147 ASP HB3 1 1
20 57420 1 1 147 ASP N N 9.898 6.790 34.406 1.00 . A A . 147 ASP N 1 1
20 57421 1 1 147 ASP O O 11.503 9.166 35.581 1.00 . A A . 147 ASP O 1 1
20 57422 1 1 147 ASP OD1 O 10.751 9.121 31.093 1.00 . A A . 147 ASP OD1 1 1
20 57423 1 1 147 ASP OD2 O 8.636 8.753 31.277 1.00 . A A . 147 ASP OD2 1 1
20 57424 1 1 148 PRO C C 14.603 9.653 35.224 1.00 . A A . 148 PRO C 1 1
20 57425 1 1 148 PRO CA C 14.127 8.227 35.517 1.00 . A A . 148 PRO CA 1 1
20 57426 1 1 148 PRO CB C 15.235 7.229 35.179 1.00 . A A . 148 PRO CB 1 1
20 57427 1 1 148 PRO CD C 13.442 6.821 33.642 1.00 . A A . 148 PRO CD 1 1
20 57428 1 1 148 PRO CG C 14.938 6.794 33.783 1.00 . A A . 148 PRO CG 1 1
20 57429 1 1 148 PRO HA H 13.872 8.132 36.560 1.00 . A A . 148 PRO HA 1 1
20 57430 1 1 148 PRO HB2 H 16.195 7.718 35.248 1.00 . A A . 148 PRO HB2 1 1
20 57431 1 1 148 PRO HB3 H 15.199 6.401 35.870 1.00 . A A . 148 PRO HB3 1 1
20 57432 1 1 148 PRO HD2 H 13.162 7.111 32.640 1.00 . A A . 148 PRO HD2 1 1
20 57433 1 1 148 PRO HD3 H 13.025 5.850 33.865 1.00 . A A . 148 PRO HD3 1 1
20 57434 1 1 148 PRO HG2 H 15.400 7.475 33.084 1.00 . A A . 148 PRO HG2 1 1
20 57435 1 1 148 PRO HG3 H 15.319 5.796 33.625 1.00 . A A . 148 PRO HG3 1 1
20 57436 1 1 148 PRO N N 13.025 7.827 34.633 1.00 . A A . 148 PRO N 1 1
20 57437 1 1 148 PRO O O 14.178 10.275 34.271 1.00 . A A . 148 PRO O 1 1
20 57438 1 1 149 GLU C C 14.988 12.584 36.314 1.00 . A A . 149 GLU C 1 1
20 57439 1 1 149 GLU CA C 16.000 11.552 35.802 1.00 . A A . 149 GLU CA 1 1
20 57440 1 1 149 GLU CB C 16.230 11.767 34.304 1.00 . A A . 149 GLU CB 1 1
20 57441 1 1 149 GLU CD C 17.695 12.872 32.610 1.00 . A A . 149 GLU CD 1 1
20 57442 1 1 149 GLU CG C 17.523 12.556 34.097 1.00 . A A . 149 GLU CG 1 1
20 57443 1 1 149 GLU H H 15.820 9.647 36.792 1.00 . A A . 149 GLU H 1 1
20 57444 1 1 149 GLU HA H 16.935 11.679 36.329 1.00 . A A . 149 GLU HA 1 1
20 57445 1 1 149 GLU HB2 H 16.310 10.809 33.813 1.00 . A A . 149 GLU HB2 1 1
20 57446 1 1 149 GLU HB3 H 15.400 12.318 33.888 1.00 . A A . 149 GLU HB3 1 1
20 57447 1 1 149 GLU HG2 H 17.476 13.479 34.657 1.00 . A A . 149 GLU HG2 1 1
20 57448 1 1 149 GLU HG3 H 18.363 11.970 34.439 1.00 . A A . 149 GLU HG3 1 1
20 57449 1 1 149 GLU N N 15.488 10.171 36.033 1.00 . A A . 149 GLU N 1 1
20 57450 1 1 149 GLU O O 15.332 13.717 36.588 1.00 . A A . 149 GLU O 1 1
20 57451 1 1 149 GLU OE1 O 17.276 12.061 31.800 1.00 . A A . 149 GLU OE1 1 1
20 57452 1 1 149 GLU OE2 O 18.243 13.918 32.306 1.00 . A A . 149 GLU OE2 1 1
20 57453 1 1 150 ARG C C 11.966 12.564 38.122 1.00 . A A . 150 ARG C 1 1
20 57454 1 1 150 ARG CA C 12.724 13.175 36.940 1.00 . A A . 150 ARG CA 1 1
20 57455 1 1 150 ARG CB C 11.739 13.496 35.814 1.00 . A A . 150 ARG CB 1 1
20 57456 1 1 150 ARG CD C 11.538 14.074 33.391 1.00 . A A . 150 ARG CD 1 1
20 57457 1 1 150 ARG CG C 12.514 13.889 34.555 1.00 . A A . 150 ARG CG 1 1
20 57458 1 1 150 ARG CZ C 12.619 15.618 31.871 1.00 . A A . 150 ARG CZ 1 1
20 57459 1 1 150 ARG H H 13.482 11.293 36.221 1.00 . A A . 150 ARG H 1 1
20 57460 1 1 150 ARG HA H 13.213 14.083 37.258 1.00 . A A . 150 ARG HA 1 1
20 57461 1 1 150 ARG HB2 H 11.132 12.626 35.607 1.00 . A A . 150 ARG HB2 1 1
20 57462 1 1 150 ARG HB3 H 11.102 14.315 36.115 1.00 . A A . 150 ARG HB3 1 1
20 57463 1 1 150 ARG HD2 H 10.972 13.165 33.250 1.00 . A A . 150 ARG HD2 1 1
20 57464 1 1 150 ARG HD3 H 10.864 14.888 33.613 1.00 . A A . 150 ARG HD3 1 1
20 57465 1 1 150 ARG HE H 12.561 13.661 31.542 1.00 . A A . 150 ARG HE 1 1
20 57466 1 1 150 ARG HG2 H 13.043 14.814 34.732 1.00 . A A . 150 ARG HG2 1 1
20 57467 1 1 150 ARG HG3 H 13.222 13.111 34.311 1.00 . A A . 150 ARG HG3 1 1
20 57468 1 1 150 ARG HH11 H 10.824 16.356 32.365 1.00 . A A . 150 ARG HH11 1 1
20 57469 1 1 150 ARG HH12 H 11.987 17.517 31.815 1.00 . A A . 150 ARG HH12 1 1
20 57470 1 1 150 ARG HH21 H 14.487 15.169 31.311 1.00 . A A . 150 ARG HH21 1 1
20 57471 1 1 150 ARG HH22 H 14.060 16.845 31.219 1.00 . A A . 150 ARG HH22 1 1
20 57472 1 1 150 ARG N N 13.744 12.207 36.446 1.00 . A A . 150 ARG N 1 1
20 57473 1 1 150 ARG NE N 12.300 14.383 32.150 1.00 . A A . 150 ARG NE 1 1
20 57474 1 1 150 ARG NH1 N 11.742 16.571 32.030 1.00 . A A . 150 ARG NH1 1 1
20 57475 1 1 150 ARG NH2 N 13.815 15.899 31.432 1.00 . A A . 150 ARG NH2 1 1
20 57476 1 1 150 ARG O O 11.254 13.244 38.833 1.00 . A A . 150 ARG O 1 1
20 57477 1 1 151 GLN C C 9.908 10.590 39.186 1.00 . A A . 151 GLN C 1 1
20 57478 1 1 151 GLN CA C 11.410 10.634 39.472 1.00 . A A . 151 GLN CA 1 1
20 57479 1 1 151 GLN CB C 11.658 11.429 40.755 1.00 . A A . 151 GLN CB 1 1
20 57480 1 1 151 GLN CD C 13.425 12.374 42.247 1.00 . A A . 151 GLN CD 1 1
20 57481 1 1 151 GLN CG C 13.149 11.750 40.877 1.00 . A A . 151 GLN CG 1 1
20 57482 1 1 151 GLN H H 12.698 10.757 37.754 1.00 . A A . 151 GLN H 1 1
20 57483 1 1 151 GLN HA H 11.781 9.629 39.596 1.00 . A A . 151 GLN HA 1 1
20 57484 1 1 151 GLN HB2 H 11.093 12.347 40.723 1.00 . A A . 151 GLN HB2 1 1
20 57485 1 1 151 GLN HB3 H 11.345 10.843 41.607 1.00 . A A . 151 GLN HB3 1 1
20 57486 1 1 151 GLN HE21 H 15.244 11.592 42.393 1.00 . A A . 151 GLN HE21 1 1
20 57487 1 1 151 GLN HE22 H 14.756 12.545 43.710 1.00 . A A . 151 GLN HE22 1 1
20 57488 1 1 151 GLN HG2 H 13.723 10.842 40.773 1.00 . A A . 151 GLN HG2 1 1
20 57489 1 1 151 GLN HG3 H 13.431 12.447 40.100 1.00 . A A . 151 GLN HG3 1 1
20 57490 1 1 151 GLN N N 12.118 11.286 38.337 1.00 . A A . 151 GLN N 1 1
20 57491 1 1 151 GLN NE2 N 14.570 12.152 42.832 1.00 . A A . 151 GLN NE2 1 1
20 57492 1 1 151 GLN O O 9.099 10.920 40.031 1.00 . A A . 151 GLN O 1 1
20 57493 1 1 151 GLN OE1 O 12.589 13.069 42.790 1.00 . A A . 151 GLN OE1 1 1
20 57494 1 1 152 GLU C C 7.707 8.654 37.379 1.00 . A A . 152 GLU C 1 1
20 57495 1 1 152 GLU CA C 8.071 10.109 37.681 1.00 . A A . 152 GLU CA 1 1
20 57496 1 1 152 GLU CB C 7.783 10.979 36.455 1.00 . A A . 152 GLU CB 1 1
20 57497 1 1 152 GLU CD C 5.988 11.924 34.999 1.00 . A A . 152 GLU CD 1 1
20 57498 1 1 152 GLU CG C 6.277 10.999 36.182 1.00 . A A . 152 GLU CG 1 1
20 57499 1 1 152 GLU H H 10.182 9.908 37.334 1.00 . A A . 152 GLU H 1 1
20 57500 1 1 152 GLU HA H 7.492 10.461 38.522 1.00 . A A . 152 GLU HA 1 1
20 57501 1 1 152 GLU HB2 H 8.128 11.985 36.639 1.00 . A A . 152 GLU HB2 1 1
20 57502 1 1 152 GLU HB3 H 8.299 10.573 35.597 1.00 . A A . 152 GLU HB3 1 1
20 57503 1 1 152 GLU HG2 H 5.940 10.000 35.950 1.00 . A A . 152 GLU HG2 1 1
20 57504 1 1 152 GLU HG3 H 5.758 11.359 37.058 1.00 . A A . 152 GLU HG3 1 1
20 57505 1 1 152 GLU N N 9.523 10.179 38.009 1.00 . A A . 152 GLU N 1 1
20 57506 1 1 152 GLU O O 8.491 7.919 36.812 1.00 . A A . 152 GLU O 1 1
20 57507 1 1 152 GLU OE1 O 6.557 11.700 33.944 1.00 . A A . 152 GLU OE1 1 1
20 57508 1 1 152 GLU OE2 O 5.201 12.842 35.168 1.00 . A A . 152 GLU OE2 1 1
20 57509 1 1 153 LEU C C 4.748 6.724 36.911 1.00 . A A . 153 LEU C 1 1
20 57510 1 1 153 LEU CA C 6.158 6.804 37.492 1.00 . A A . 153 LEU CA 1 1
20 57511 1 1 153 LEU CB C 6.205 6.015 38.800 1.00 . A A . 153 LEU CB 1 1
20 57512 1 1 153 LEU CD1 C 7.547 5.552 40.852 1.00 . A A . 153 LEU CD1 1 1
20 57513 1 1 153 LEU CD2 C 8.690 5.819 38.648 1.00 . A A . 153 LEU CD2 1 1
20 57514 1 1 153 LEU CG C 7.525 6.295 39.517 1.00 . A A . 153 LEU CG 1 1
20 57515 1 1 153 LEU H H 5.915 8.821 38.226 1.00 . A A . 153 LEU H 1 1
20 57516 1 1 153 LEU HA H 6.857 6.373 36.793 1.00 . A A . 153 LEU HA 1 1
20 57517 1 1 153 LEU HB2 H 5.382 6.316 39.430 1.00 . A A . 153 LEU HB2 1 1
20 57518 1 1 153 LEU HB3 H 6.126 4.960 38.585 1.00 . A A . 153 LEU HB3 1 1
20 57519 1 1 153 LEU HD11 H 6.568 5.141 41.052 1.00 . A A . 153 LEU HD11 1 1
20 57520 1 1 153 LEU HD12 H 7.816 6.237 41.642 1.00 . A A . 153 LEU HD12 1 1
20 57521 1 1 153 LEU HD13 H 8.271 4.751 40.809 1.00 . A A . 153 LEU HD13 1 1
20 57522 1 1 153 LEU HD21 H 8.307 5.407 37.727 1.00 . A A . 153 LEU HD21 1 1
20 57523 1 1 153 LEU HD22 H 9.247 5.060 39.178 1.00 . A A . 153 LEU HD22 1 1
20 57524 1 1 153 LEU HD23 H 9.339 6.653 38.427 1.00 . A A . 153 LEU HD23 1 1
20 57525 1 1 153 LEU HG H 7.618 7.356 39.694 1.00 . A A . 153 LEU HG 1 1
20 57526 1 1 153 LEU N N 6.536 8.222 37.760 1.00 . A A . 153 LEU N 1 1
20 57527 1 1 153 LEU O O 3.789 7.161 37.512 1.00 . A A . 153 LEU O 1 1
20 57528 1 1 154 LYS C C 2.633 4.712 35.681 1.00 . A A . 154 LYS C 1 1
20 57529 1 1 154 LYS CA C 3.266 5.996 35.141 1.00 . A A . 154 LYS CA 1 1
20 57530 1 1 154 LYS CB C 3.397 5.907 33.619 1.00 . A A . 154 LYS CB 1 1
20 57531 1 1 154 LYS CD C 3.596 7.238 31.513 1.00 . A A . 154 LYS CD 1 1
20 57532 1 1 154 LYS CE C 4.751 8.172 31.147 1.00 . A A . 154 LYS CE 1 1
20 57533 1 1 154 LYS CG C 3.335 7.313 33.018 1.00 . A A . 154 LYS CG 1 1
20 57534 1 1 154 LYS H H 5.401 5.773 35.295 1.00 . A A . 154 LYS H 1 1
20 57535 1 1 154 LYS HA H 2.654 6.845 35.407 1.00 . A A . 154 LYS HA 1 1
20 57536 1 1 154 LYS HB2 H 4.341 5.447 33.363 1.00 . A A . 154 LYS HB2 1 1
20 57537 1 1 154 LYS HB3 H 2.589 5.310 33.222 1.00 . A A . 154 LYS HB3 1 1
20 57538 1 1 154 LYS HD2 H 3.853 6.224 31.242 1.00 . A A . 154 LYS HD2 1 1
20 57539 1 1 154 LYS HD3 H 2.708 7.538 30.977 1.00 . A A . 154 LYS HD3 1 1
20 57540 1 1 154 LYS HE2 H 4.812 8.969 31.873 1.00 . A A . 154 LYS HE2 1 1
20 57541 1 1 154 LYS HE3 H 5.677 7.616 31.145 1.00 . A A . 154 LYS HE3 1 1
20 57542 1 1 154 LYS HG2 H 2.358 7.737 33.193 1.00 . A A . 154 LYS HG2 1 1
20 57543 1 1 154 LYS HG3 H 4.086 7.936 33.483 1.00 . A A . 154 LYS HG3 1 1
20 57544 1 1 154 LYS HZ1 H 4.341 7.984 29.114 1.00 . A A . 154 LYS HZ1 1 1
20 57545 1 1 154 LYS HZ2 H 5.353 9.293 29.499 1.00 . A A . 154 LYS HZ2 1 1
20 57546 1 1 154 LYS HZ3 H 3.688 9.379 29.824 1.00 . A A . 154 LYS HZ3 1 1
20 57547 1 1 154 LYS N N 4.615 6.138 35.752 1.00 . A A . 154 LYS N 1 1
20 57548 1 1 154 LYS NZ N 4.515 8.751 29.794 1.00 . A A . 154 LYS NZ 1 1
20 57549 1 1 154 LYS O O 3.250 3.665 35.685 1.00 . A A . 154 LYS O 1 1
20 57550 1 1 155 VAL C C -0.649 3.423 36.135 1.00 . A A . 155 VAL C 1 1
20 57551 1 1 155 VAL CA C 0.770 3.553 36.692 1.00 . A A . 155 VAL CA 1 1
20 57552 1 1 155 VAL CB C 0.718 3.651 38.221 1.00 . A A . 155 VAL CB 1 1
20 57553 1 1 155 VAL CG1 C -0.042 4.915 38.627 1.00 . A A . 155 VAL CG1 1 1
20 57554 1 1 155 VAL CG2 C 0.008 2.424 38.798 1.00 . A A . 155 VAL CG2 1 1
20 57555 1 1 155 VAL H H 0.930 5.630 36.138 1.00 . A A . 155 VAL H 1 1
20 57556 1 1 155 VAL HA H 1.348 2.685 36.408 1.00 . A A . 155 VAL HA 1 1
20 57557 1 1 155 VAL HB H 1.725 3.697 38.610 1.00 . A A . 155 VAL HB 1 1
20 57558 1 1 155 VAL HG11 H 0.289 5.744 38.018 1.00 . A A . 155 VAL HG11 1 1
20 57559 1 1 155 VAL HG12 H 0.151 5.132 39.667 1.00 . A A . 155 VAL HG12 1 1
20 57560 1 1 155 VAL HG13 H -1.100 4.761 38.481 1.00 . A A . 155 VAL HG13 1 1
20 57561 1 1 155 VAL HG21 H -0.528 1.914 38.013 1.00 . A A . 155 VAL HG21 1 1
20 57562 1 1 155 VAL HG22 H -0.686 2.737 39.563 1.00 . A A . 155 VAL HG22 1 1
20 57563 1 1 155 VAL HG23 H 0.738 1.755 39.229 1.00 . A A . 155 VAL HG23 1 1
20 57564 1 1 155 VAL N N 1.417 4.778 36.144 1.00 . A A . 155 VAL N 1 1
20 57565 1 1 155 VAL O O -1.304 4.403 35.841 1.00 . A A . 155 VAL O 1 1
20 57566 1 1 156 ASN C C -3.470 1.781 36.618 1.00 . A A . 156 ASN C 1 1
20 57567 1 1 156 ASN CA C -2.505 2.019 35.455 1.00 . A A . 156 ASN CA 1 1
20 57568 1 1 156 ASN CB C -2.518 0.808 34.522 1.00 . A A . 156 ASN CB 1 1
20 57569 1 1 156 ASN CG C -3.802 0.821 33.691 1.00 . A A . 156 ASN CG 1 1
20 57570 1 1 156 ASN H H -0.584 1.441 36.237 1.00 . A A . 156 ASN H 1 1
20 57571 1 1 156 ASN HA H -2.810 2.897 34.910 1.00 . A A . 156 ASN HA 1 1
20 57572 1 1 156 ASN HB2 H -1.662 0.852 33.864 1.00 . A A . 156 ASN HB2 1 1
20 57573 1 1 156 ASN HB3 H -2.476 -0.097 35.107 1.00 . A A . 156 ASN HB3 1 1
20 57574 1 1 156 ASN HD21 H -3.276 -0.749 32.595 1.00 . A A . 156 ASN HD21 1 1
20 57575 1 1 156 ASN HD22 H -4.778 -0.061 32.205 1.00 . A A . 156 ASN HD22 1 1
20 57576 1 1 156 ASN N N -1.129 2.218 35.989 1.00 . A A . 156 ASN N 1 1
20 57577 1 1 156 ASN ND2 N -3.970 -0.076 32.759 1.00 . A A . 156 ASN ND2 1 1
20 57578 1 1 156 ASN O O -3.286 0.884 37.417 1.00 . A A . 156 ASN O 1 1
20 57579 1 1 156 ASN OD1 O -4.659 1.656 33.894 1.00 . A A . 156 ASN OD1 1 1
20 57580 1 1 157 VAL C C -6.760 1.778 37.299 1.00 . A A . 157 VAL C 1 1
20 57581 1 1 157 VAL CA C -5.471 2.402 37.837 1.00 . A A . 157 VAL CA 1 1
20 57582 1 1 157 VAL CB C -5.785 3.761 38.459 1.00 . A A . 157 VAL CB 1 1
20 57583 1 1 157 VAL CG1 C -6.787 3.581 39.601 1.00 . A A . 157 VAL CG1 1 1
20 57584 1 1 157 VAL CG2 C -4.498 4.384 39.003 1.00 . A A . 157 VAL CG2 1 1
20 57585 1 1 157 VAL H H -4.627 3.300 36.070 1.00 . A A . 157 VAL H 1 1
20 57586 1 1 157 VAL HA H -5.044 1.754 38.586 1.00 . A A . 157 VAL HA 1 1
20 57587 1 1 157 VAL HB H -6.209 4.409 37.708 1.00 . A A . 157 VAL HB 1 1
20 57588 1 1 157 VAL HG11 H -6.281 3.173 40.463 1.00 . A A . 157 VAL HG11 1 1
20 57589 1 1 157 VAL HG12 H -7.570 2.906 39.289 1.00 . A A . 157 VAL HG12 1 1
20 57590 1 1 157 VAL HG13 H -7.217 4.538 39.856 1.00 . A A . 157 VAL HG13 1 1
20 57591 1 1 157 VAL HG21 H -4.231 3.906 39.934 1.00 . A A . 157 VAL HG21 1 1
20 57592 1 1 157 VAL HG22 H -4.651 5.440 39.172 1.00 . A A . 157 VAL HG22 1 1
20 57593 1 1 157 VAL HG23 H -3.701 4.246 38.287 1.00 . A A . 157 VAL HG23 1 1
20 57594 1 1 157 VAL N N -4.497 2.580 36.723 1.00 . A A . 157 VAL N 1 1
20 57595 1 1 157 VAL O O -7.159 2.022 36.176 1.00 . A A . 157 VAL O 1 1
20 57596 1 1 158 THR C C -9.875 1.170 38.084 1.00 . A A . 158 THR C 1 1
20 57597 1 1 158 THR CA C -8.678 0.335 37.625 1.00 . A A . 158 THR CA 1 1
20 57598 1 1 158 THR CB C -8.784 -1.075 38.210 1.00 . A A . 158 THR CB 1 1
20 57599 1 1 158 THR CG2 C -9.966 -1.807 37.573 1.00 . A A . 158 THR CG2 1 1
20 57600 1 1 158 THR H H -7.074 0.790 38.991 1.00 . A A . 158 THR H 1 1
20 57601 1 1 158 THR HA H -8.674 0.275 36.547 1.00 . A A . 158 THR HA 1 1
20 57602 1 1 158 THR HB H -8.937 -1.012 39.275 1.00 . A A . 158 THR HB 1 1
20 57603 1 1 158 THR HG1 H -7.410 -1.735 37.001 1.00 . A A . 158 THR HG1 1 1
20 57604 1 1 158 THR HG21 H -10.081 -1.483 36.548 1.00 . A A . 158 THR HG21 1 1
20 57605 1 1 158 THR HG22 H -10.867 -1.582 38.124 1.00 . A A . 158 THR HG22 1 1
20 57606 1 1 158 THR HG23 H -9.787 -2.871 37.596 1.00 . A A . 158 THR HG23 1 1
20 57607 1 1 158 THR N N -7.415 0.973 38.090 1.00 . A A . 158 THR N 1 1
20 57608 1 1 158 THR O O -10.258 1.142 39.237 1.00 . A A . 158 THR O 1 1
20 57609 1 1 158 THR OG1 O -7.583 -1.788 37.943 1.00 . A A . 158 THR OG1 1 1
20 57610 1 1 159 ILE C C -12.695 2.686 36.464 1.00 . A A . 159 ILE C 1 1
20 57611 1 1 159 ILE CA C -11.644 2.746 37.574 1.00 . A A . 159 ILE CA 1 1
20 57612 1 1 159 ILE CB C -11.195 4.193 37.781 1.00 . A A . 159 ILE CB 1 1
20 57613 1 1 159 ILE CD1 C -10.968 6.297 36.457 1.00 . A A . 159 ILE CD1 1 1
20 57614 1 1 159 ILE CG1 C -10.739 4.785 36.446 1.00 . A A . 159 ILE CG1 1 1
20 57615 1 1 159 ILE CG2 C -10.035 4.230 38.778 1.00 . A A . 159 ILE CG2 1 1
20 57616 1 1 159 ILE H H -10.146 1.917 36.264 1.00 . A A . 159 ILE H 1 1
20 57617 1 1 159 ILE HA H -12.068 2.367 38.492 1.00 . A A . 159 ILE HA 1 1
20 57618 1 1 159 ILE HB H -12.020 4.773 38.168 1.00 . A A . 159 ILE HB 1 1
20 57619 1 1 159 ILE HD11 H -11.604 6.572 35.628 1.00 . A A . 159 ILE HD11 1 1
20 57620 1 1 159 ILE HD12 H -10.020 6.806 36.367 1.00 . A A . 159 ILE HD12 1 1
20 57621 1 1 159 ILE HD13 H -11.443 6.581 37.385 1.00 . A A . 159 ILE HD13 1 1
20 57622 1 1 159 ILE HG12 H -9.689 4.580 36.302 1.00 . A A . 159 ILE HG12 1 1
20 57623 1 1 159 ILE HG13 H -11.306 4.341 35.641 1.00 . A A . 159 ILE HG13 1 1
20 57624 1 1 159 ILE HG21 H -9.308 3.477 38.510 1.00 . A A . 159 ILE HG21 1 1
20 57625 1 1 159 ILE HG22 H -10.408 4.032 39.771 1.00 . A A . 159 ILE HG22 1 1
20 57626 1 1 159 ILE HG23 H -9.571 5.204 38.753 1.00 . A A . 159 ILE HG23 1 1
20 57627 1 1 159 ILE N N -10.471 1.911 37.190 1.00 . A A . 159 ILE N 1 1
20 57628 1 1 159 ILE O O -12.376 2.539 35.301 1.00 . A A . 159 ILE O 1 1
20 57629 1 1 160 PHE C C -14.967 1.380 35.079 1.00 . A A . 160 PHE C 1 1
20 57630 1 1 160 PHE CA C -15.017 2.739 35.779 1.00 . A A . 160 PHE CA 1 1
20 57631 1 1 160 PHE CB C -14.797 3.852 34.752 1.00 . A A . 160 PHE CB 1 1
20 57632 1 1 160 PHE CD1 C -15.287 5.374 36.701 1.00 . A A . 160 PHE CD1 1 1
20 57633 1 1 160 PHE CD2 C -13.913 6.208 34.885 1.00 . A A . 160 PHE CD2 1 1
20 57634 1 1 160 PHE CE1 C -15.162 6.603 37.360 1.00 . A A . 160 PHE CE1 1 1
20 57635 1 1 160 PHE CE2 C -13.788 7.437 35.543 1.00 . A A . 160 PHE CE2 1 1
20 57636 1 1 160 PHE CG C -14.662 5.176 35.464 1.00 . A A . 160 PHE CG 1 1
20 57637 1 1 160 PHE CZ C -14.412 7.634 36.780 1.00 . A A . 160 PHE CZ 1 1
20 57638 1 1 160 PHE H H -14.183 2.909 37.758 1.00 . A A . 160 PHE H 1 1
20 57639 1 1 160 PHE HA H -15.980 2.867 36.248 1.00 . A A . 160 PHE HA 1 1
20 57640 1 1 160 PHE HB2 H -13.897 3.650 34.193 1.00 . A A . 160 PHE HB2 1 1
20 57641 1 1 160 PHE HB3 H -15.640 3.889 34.077 1.00 . A A . 160 PHE HB3 1 1
20 57642 1 1 160 PHE HD1 H -15.865 4.579 37.147 1.00 . A A . 160 PHE HD1 1 1
20 57643 1 1 160 PHE HD2 H -13.432 6.055 33.930 1.00 . A A . 160 PHE HD2 1 1
20 57644 1 1 160 PHE HE1 H -15.644 6.756 38.315 1.00 . A A . 160 PHE HE1 1 1
20 57645 1 1 160 PHE HE2 H -13.210 8.232 35.096 1.00 . A A . 160 PHE HE2 1 1
20 57646 1 1 160 PHE HZ H -14.316 8.583 37.289 1.00 . A A . 160 PHE HZ 1 1
20 57647 1 1 160 PHE N N -13.947 2.795 36.814 1.00 . A A . 160 PHE N 1 1
20 57648 1 1 160 PHE O O -15.190 1.273 33.889 1.00 . A A . 160 PHE O 1 1
20 57649 1 1 161 GLY C C -13.570 -1.024 34.075 1.00 . A A . 161 GLY C 1 1
20 57650 1 1 161 GLY CA C -14.611 -1.016 35.196 1.00 . A A . 161 GLY CA 1 1
20 57651 1 1 161 GLY H H -14.502 0.454 36.770 1.00 . A A . 161 GLY H 1 1
20 57652 1 1 161 GLY HA2 H -14.335 -1.739 35.949 1.00 . A A . 161 GLY HA2 1 1
20 57653 1 1 161 GLY HA3 H -15.578 -1.271 34.789 1.00 . A A . 161 GLY HA3 1 1
20 57654 1 1 161 GLY N N -14.676 0.340 35.811 1.00 . A A . 161 GLY N 1 1
20 57655 1 1 161 GLY O O -13.515 -1.936 33.274 1.00 . A A . 161 GLY O 1 1
20 57656 1 1 162 ARG C C -10.358 0.415 33.534 1.00 . A A . 162 ARG C 1 1
20 57657 1 1 162 ARG CA C -11.710 0.027 32.932 1.00 . A A . 162 ARG CA 1 1
20 57658 1 1 162 ARG CB C -12.114 1.060 31.880 1.00 . A A . 162 ARG CB 1 1
20 57659 1 1 162 ARG CD C -14.169 2.072 30.883 1.00 . A A . 162 ARG CD 1 1
20 57660 1 1 162 ARG CG C -13.544 0.782 31.416 1.00 . A A . 162 ARG CG 1 1
20 57661 1 1 162 ARG CZ C -12.609 2.862 29.206 1.00 . A A . 162 ARG CZ 1 1
20 57662 1 1 162 ARG H H -12.801 0.712 34.660 1.00 . A A . 162 ARG H 1 1
20 57663 1 1 162 ARG HA H -11.631 -0.946 32.470 1.00 . A A . 162 ARG HA 1 1
20 57664 1 1 162 ARG HB2 H -12.060 2.050 32.308 1.00 . A A . 162 ARG HB2 1 1
20 57665 1 1 162 ARG HB3 H -11.442 0.995 31.036 1.00 . A A . 162 ARG HB3 1 1
20 57666 1 1 162 ARG HD2 H -15.245 1.998 30.930 1.00 . A A . 162 ARG HD2 1 1
20 57667 1 1 162 ARG HD3 H -13.839 2.907 31.483 1.00 . A A . 162 ARG HD3 1 1
20 57668 1 1 162 ARG HE H -14.325 1.981 28.737 1.00 . A A . 162 ARG HE 1 1
20 57669 1 1 162 ARG HG2 H -13.531 0.038 30.634 1.00 . A A . 162 ARG HG2 1 1
20 57670 1 1 162 ARG HG3 H -14.128 0.418 32.249 1.00 . A A . 162 ARG HG3 1 1
20 57671 1 1 162 ARG HH11 H -13.356 4.716 29.313 1.00 . A A . 162 ARG HH11 1 1
20 57672 1 1 162 ARG HH12 H -11.666 4.609 28.950 1.00 . A A . 162 ARG HH12 1 1
20 57673 1 1 162 ARG HH21 H -11.596 1.143 29.037 1.00 . A A . 162 ARG HH21 1 1
20 57674 1 1 162 ARG HH22 H -10.669 2.586 28.794 1.00 . A A . 162 ARG HH22 1 1
20 57675 1 1 162 ARG N N -12.742 -0.017 34.007 1.00 . A A . 162 ARG N 1 1
20 57676 1 1 162 ARG NE N -13.748 2.280 29.469 1.00 . A A . 162 ARG NE 1 1
20 57677 1 1 162 ARG NH1 N -12.539 4.163 29.152 1.00 . A A . 162 ARG NH1 1 1
20 57678 1 1 162 ARG NH2 N -11.542 2.141 28.996 1.00 . A A . 162 ARG NH2 1 1
20 57679 1 1 162 ARG O O -10.282 0.992 34.600 1.00 . A A . 162 ARG O 1 1
20 57680 1 1 163 GLU C C -7.436 1.722 32.693 1.00 . A A . 163 GLU C 1 1
20 57681 1 1 163 GLU CA C -7.938 0.452 33.383 1.00 . A A . 163 GLU CA 1 1
20 57682 1 1 163 GLU CB C -6.969 -0.699 33.107 1.00 . A A . 163 GLU CB 1 1
20 57683 1 1 163 GLU CD C -6.634 -3.170 33.285 1.00 . A A . 163 GLU CD 1 1
20 57684 1 1 163 GLU CG C -7.562 -2.006 33.640 1.00 . A A . 163 GLU CG 1 1
20 57685 1 1 163 GLU H H -9.371 -0.363 31.997 1.00 . A A . 163 GLU H 1 1
20 57686 1 1 163 GLU HA H -8.003 0.621 34.448 1.00 . A A . 163 GLU HA 1 1
20 57687 1 1 163 GLU HB2 H -6.807 -0.785 32.042 1.00 . A A . 163 GLU HB2 1 1
20 57688 1 1 163 GLU HB3 H -6.029 -0.504 33.599 1.00 . A A . 163 GLU HB3 1 1
20 57689 1 1 163 GLU HG2 H -7.666 -1.942 34.713 1.00 . A A . 163 GLU HG2 1 1
20 57690 1 1 163 GLU HG3 H -8.533 -2.169 33.194 1.00 . A A . 163 GLU HG3 1 1
20 57691 1 1 163 GLU N N -9.287 0.102 32.855 1.00 . A A . 163 GLU N 1 1
20 57692 1 1 163 GLU O O -7.618 1.910 31.507 1.00 . A A . 163 GLU O 1 1
20 57693 1 1 163 GLU OE1 O -5.770 -2.978 32.447 1.00 . A A . 163 GLU OE1 1 1
20 57694 1 1 163 GLU OE2 O -6.806 -4.234 33.857 1.00 . A A . 163 GLU OE2 1 1
20 57695 1 1 164 THR C C -4.991 4.275 33.501 1.00 . A A . 164 THR C 1 1
20 57696 1 1 164 THR CA C -6.291 3.854 32.813 1.00 . A A . 164 THR CA 1 1
20 57697 1 1 164 THR CB C -7.335 4.960 32.977 1.00 . A A . 164 THR CB 1 1
20 57698 1 1 164 THR CG2 C -6.729 6.302 32.561 1.00 . A A . 164 THR CG2 1 1
20 57699 1 1 164 THR H H -6.669 2.424 34.383 1.00 . A A . 164 THR H 1 1
20 57700 1 1 164 THR HA H -6.105 3.689 31.762 1.00 . A A . 164 THR HA 1 1
20 57701 1 1 164 THR HB H -7.643 5.015 34.010 1.00 . A A . 164 THR HB 1 1
20 57702 1 1 164 THR HG1 H -8.928 3.930 32.549 1.00 . A A . 164 THR HG1 1 1
20 57703 1 1 164 THR HG21 H -7.501 7.057 32.550 1.00 . A A . 164 THR HG21 1 1
20 57704 1 1 164 THR HG22 H -6.299 6.212 31.574 1.00 . A A . 164 THR HG22 1 1
20 57705 1 1 164 THR HG23 H -5.961 6.584 33.265 1.00 . A A . 164 THR HG23 1 1
20 57706 1 1 164 THR N N -6.803 2.596 33.428 1.00 . A A . 164 THR N 1 1
20 57707 1 1 164 THR O O -4.916 4.350 34.713 1.00 . A A . 164 THR O 1 1
20 57708 1 1 164 THR OG1 O -8.461 4.673 32.160 1.00 . A A . 164 THR OG1 1 1
20 57709 1 1 165 PRO C C -2.705 6.403 33.804 1.00 . A A . 165 PRO C 1 1
20 57710 1 1 165 PRO CA C -2.644 4.986 33.229 1.00 . A A . 165 PRO CA 1 1
20 57711 1 1 165 PRO CB C -1.740 4.961 31.999 1.00 . A A . 165 PRO CB 1 1
20 57712 1 1 165 PRO CD C -3.964 4.493 31.235 1.00 . A A . 165 PRO CD 1 1
20 57713 1 1 165 PRO CG C -2.666 5.145 30.844 1.00 . A A . 165 PRO CG 1 1
20 57714 1 1 165 PRO HA H -2.256 4.307 33.970 1.00 . A A . 165 PRO HA 1 1
20 57715 1 1 165 PRO HB2 H -1.019 5.763 32.062 1.00 . A A . 165 PRO HB2 1 1
20 57716 1 1 165 PRO HB3 H -1.224 4.014 31.947 1.00 . A A . 165 PRO HB3 1 1
20 57717 1 1 165 PRO HD2 H -4.800 5.038 30.822 1.00 . A A . 165 PRO HD2 1 1
20 57718 1 1 165 PRO HD3 H -3.992 3.471 30.887 1.00 . A A . 165 PRO HD3 1 1
20 57719 1 1 165 PRO HG2 H -2.811 6.200 30.659 1.00 . A A . 165 PRO HG2 1 1
20 57720 1 1 165 PRO HG3 H -2.252 4.675 29.965 1.00 . A A . 165 PRO HG3 1 1
20 57721 1 1 165 PRO N N -3.950 4.562 32.706 1.00 . A A . 165 PRO N 1 1
20 57722 1 1 165 PRO O O -3.335 7.280 33.247 1.00 . A A . 165 PRO O 1 1
20 57723 1 1 166 VAL C C -0.658 8.505 35.716 1.00 . A A . 166 VAL C 1 1
20 57724 1 1 166 VAL CA C -2.089 8.001 35.513 1.00 . A A . 166 VAL CA 1 1
20 57725 1 1 166 VAL CB C -2.810 7.950 36.862 1.00 . A A . 166 VAL CB 1 1
20 57726 1 1 166 VAL CG1 C -2.211 6.834 37.719 1.00 . A A . 166 VAL CG1 1 1
20 57727 1 1 166 VAL CG2 C -2.645 9.290 37.579 1.00 . A A . 166 VAL CG2 1 1
20 57728 1 1 166 VAL H H -1.555 5.923 35.354 1.00 . A A . 166 VAL H 1 1
20 57729 1 1 166 VAL HA H -2.615 8.672 34.850 1.00 . A A . 166 VAL HA 1 1
20 57730 1 1 166 VAL HB H -3.860 7.755 36.700 1.00 . A A . 166 VAL HB 1 1
20 57731 1 1 166 VAL HG11 H -1.263 6.528 37.303 1.00 . A A . 166 VAL HG11 1 1
20 57732 1 1 166 VAL HG12 H -2.886 5.991 37.735 1.00 . A A . 166 VAL HG12 1 1
20 57733 1 1 166 VAL HG13 H -2.063 7.194 38.727 1.00 . A A . 166 VAL HG13 1 1
20 57734 1 1 166 VAL HG21 H -2.937 10.092 36.916 1.00 . A A . 166 VAL HG21 1 1
20 57735 1 1 166 VAL HG22 H -1.613 9.419 37.867 1.00 . A A . 166 VAL HG22 1 1
20 57736 1 1 166 VAL HG23 H -3.270 9.307 38.459 1.00 . A A . 166 VAL HG23 1 1
20 57737 1 1 166 VAL N N -2.059 6.638 34.913 1.00 . A A . 166 VAL N 1 1
20 57738 1 1 166 VAL O O 0.239 7.752 36.039 1.00 . A A . 166 VAL O 1 1
20 57739 1 1 167 VAL C C 1.063 10.925 37.110 1.00 . A A . 167 VAL C 1 1
20 57740 1 1 167 VAL CA C 0.929 10.337 35.703 1.00 . A A . 167 VAL CA 1 1
20 57741 1 1 167 VAL CB C 1.172 11.434 34.666 1.00 . A A . 167 VAL CB 1 1
20 57742 1 1 167 VAL CG1 C 0.206 12.595 34.914 1.00 . A A . 167 VAL CG1 1 1
20 57743 1 1 167 VAL CG2 C 2.613 11.937 34.781 1.00 . A A . 167 VAL CG2 1 1
20 57744 1 1 167 VAL H H -1.186 10.359 35.264 1.00 . A A . 167 VAL H 1 1
20 57745 1 1 167 VAL HA H 1.657 9.549 35.572 1.00 . A A . 167 VAL HA 1 1
20 57746 1 1 167 VAL HB H 1.008 11.037 33.675 1.00 . A A . 167 VAL HB 1 1
20 57747 1 1 167 VAL HG11 H -0.766 12.205 35.177 1.00 . A A . 167 VAL HG11 1 1
20 57748 1 1 167 VAL HG12 H 0.123 13.193 34.018 1.00 . A A . 167 VAL HG12 1 1
20 57749 1 1 167 VAL HG13 H 0.579 13.207 35.723 1.00 . A A . 167 VAL HG13 1 1
20 57750 1 1 167 VAL HG21 H 3.268 11.278 34.230 1.00 . A A . 167 VAL HG21 1 1
20 57751 1 1 167 VAL HG22 H 2.908 11.950 35.820 1.00 . A A . 167 VAL HG22 1 1
20 57752 1 1 167 VAL HG23 H 2.680 12.934 34.375 1.00 . A A . 167 VAL HG23 1 1
20 57753 1 1 167 VAL N N -0.442 9.777 35.525 1.00 . A A . 167 VAL N 1 1
20 57754 1 1 167 VAL O O 0.328 11.812 37.495 1.00 . A A . 167 VAL O 1 1
20 57755 1 1 168 LEU C C 3.637 11.053 39.640 1.00 . A A . 168 LEU C 1 1
20 57756 1 1 168 LEU CA C 2.154 10.964 39.270 1.00 . A A . 168 LEU CA 1 1
20 57757 1 1 168 LEU CB C 1.443 10.046 40.269 1.00 . A A . 168 LEU CB 1 1
20 57758 1 1 168 LEU CD1 C 0.807 8.036 38.927 1.00 . A A . 168 LEU CD1 1 1
20 57759 1 1 168 LEU CD2 C -0.787 8.973 40.608 1.00 . A A . 168 LEU CD2 1 1
20 57760 1 1 168 LEU CG C 0.288 9.321 39.575 1.00 . A A . 168 LEU CG 1 1
20 57761 1 1 168 LEU H H 2.565 9.707 37.555 1.00 . A A . 168 LEU H 1 1
20 57762 1 1 168 LEU HA H 1.716 11.951 39.324 1.00 . A A . 168 LEU HA 1 1
20 57763 1 1 168 LEU HB2 H 2.144 9.322 40.654 1.00 . A A . 168 LEU HB2 1 1
20 57764 1 1 168 LEU HB3 H 1.056 10.638 41.085 1.00 . A A . 168 LEU HB3 1 1
20 57765 1 1 168 LEU HD11 H 0.003 7.552 38.393 1.00 . A A . 168 LEU HD11 1 1
20 57766 1 1 168 LEU HD12 H 1.182 7.373 39.693 1.00 . A A . 168 LEU HD12 1 1
20 57767 1 1 168 LEU HD13 H 1.603 8.276 38.239 1.00 . A A . 168 LEU HD13 1 1
20 57768 1 1 168 LEU HD21 H -1.692 9.517 40.381 1.00 . A A . 168 LEU HD21 1 1
20 57769 1 1 168 LEU HD22 H -0.441 9.245 41.594 1.00 . A A . 168 LEU HD22 1 1
20 57770 1 1 168 LEU HD23 H -0.986 7.913 40.576 1.00 . A A . 168 LEU HD23 1 1
20 57771 1 1 168 LEU HG H -0.136 9.962 38.817 1.00 . A A . 168 LEU HG 1 1
20 57772 1 1 168 LEU N N 1.991 10.432 37.887 1.00 . A A . 168 LEU N 1 1
20 57773 1 1 168 LEU O O 4.500 10.528 38.962 1.00 . A A . 168 LEU O 1 1
20 57774 1 1 169 HIS C C 5.735 10.602 41.962 1.00 . A A . 169 HIS C 1 1
20 57775 1 1 169 HIS CA C 5.333 11.851 41.182 1.00 . A A . 169 HIS CA 1 1
20 57776 1 1 169 HIS CB C 5.465 13.076 42.085 1.00 . A A . 169 HIS CB 1 1
20 57777 1 1 169 HIS CD2 C 6.084 15.281 40.797 1.00 . A A . 169 HIS CD2 1 1
20 57778 1 1 169 HIS CE1 C 4.087 15.863 40.189 1.00 . A A . 169 HIS CE1 1 1
20 57779 1 1 169 HIS CG C 5.226 14.325 41.281 1.00 . A A . 169 HIS CG 1 1
20 57780 1 1 169 HIS H H 3.188 12.107 41.245 1.00 . A A . 169 HIS H 1 1
20 57781 1 1 169 HIS HA H 5.981 11.963 40.328 1.00 . A A . 169 HIS HA 1 1
20 57782 1 1 169 HIS HB2 H 4.739 13.013 42.878 1.00 . A A . 169 HIS HB2 1 1
20 57783 1 1 169 HIS HB3 H 6.458 13.106 42.510 1.00 . A A . 169 HIS HB3 1 1
20 57784 1 1 169 HIS HD1 H 3.120 14.244 41.068 1.00 . A A . 169 HIS HD1 1 1
20 57785 1 1 169 HIS HD2 H 7.156 15.280 40.929 1.00 . A A . 169 HIS HD2 1 1
20 57786 1 1 169 HIS HE1 H 3.261 16.404 39.752 1.00 . A A . 169 HIS HE1 1 1
20 57787 1 1 169 HIS N N 3.922 11.712 40.729 1.00 . A A . 169 HIS N 1 1
20 57788 1 1 169 HIS ND1 N 3.958 14.717 40.882 1.00 . A A . 169 HIS ND1 1 1
20 57789 1 1 169 HIS NE2 N 5.364 16.252 40.107 1.00 . A A . 169 HIS NE2 1 1
20 57790 1 1 169 HIS O O 4.949 10.035 42.695 1.00 . A A . 169 HIS O 1 1
20 57791 1 1 170 VAL C C 7.104 9.155 44.039 1.00 . A A . 170 VAL C 1 1
20 57792 1 1 170 VAL CA C 7.407 8.964 42.554 1.00 . A A . 170 VAL CA 1 1
20 57793 1 1 170 VAL CB C 8.915 8.783 42.365 1.00 . A A . 170 VAL CB 1 1
20 57794 1 1 170 VAL CG1 C 9.408 7.635 43.246 1.00 . A A . 170 VAL CG1 1 1
20 57795 1 1 170 VAL CG2 C 9.213 8.461 40.900 1.00 . A A . 170 VAL CG2 1 1
20 57796 1 1 170 VAL H H 7.575 10.649 41.226 1.00 . A A . 170 VAL H 1 1
20 57797 1 1 170 VAL HA H 6.885 8.093 42.186 1.00 . A A . 170 VAL HA 1 1
20 57798 1 1 170 VAL HB H 9.424 9.693 42.643 1.00 . A A . 170 VAL HB 1 1
20 57799 1 1 170 VAL HG11 H 9.445 7.961 44.275 1.00 . A A . 170 VAL HG11 1 1
20 57800 1 1 170 VAL HG12 H 10.396 7.336 42.927 1.00 . A A . 170 VAL HG12 1 1
20 57801 1 1 170 VAL HG13 H 8.732 6.797 43.159 1.00 . A A . 170 VAL HG13 1 1
20 57802 1 1 170 VAL HG21 H 9.172 7.392 40.751 1.00 . A A . 170 VAL HG21 1 1
20 57803 1 1 170 VAL HG22 H 10.199 8.821 40.646 1.00 . A A . 170 VAL HG22 1 1
20 57804 1 1 170 VAL HG23 H 8.480 8.941 40.269 1.00 . A A . 170 VAL HG23 1 1
20 57805 1 1 170 VAL N N 6.954 10.173 41.815 1.00 . A A . 170 VAL N 1 1
20 57806 1 1 170 VAL O O 6.718 8.235 44.733 1.00 . A A . 170 VAL O 1 1
20 57807 1 1 171 SER C C 5.512 10.676 46.228 1.00 . A A . 171 SER C 1 1
20 57808 1 1 171 SER CA C 7.020 10.614 45.971 1.00 . A A . 171 SER CA 1 1
20 57809 1 1 171 SER CB C 7.659 11.947 46.367 1.00 . A A . 171 SER CB 1 1
20 57810 1 1 171 SER H H 7.599 11.074 43.948 1.00 . A A . 171 SER H 1 1
20 57811 1 1 171 SER HA H 7.451 9.822 46.564 1.00 . A A . 171 SER HA 1 1
20 57812 1 1 171 SER HB2 H 7.598 12.070 47.439 1.00 . A A . 171 SER HB2 1 1
20 57813 1 1 171 SER HB3 H 8.694 11.954 46.062 1.00 . A A . 171 SER HB3 1 1
20 57814 1 1 171 SER HG H 7.206 13.828 46.174 1.00 . A A . 171 SER HG 1 1
20 57815 1 1 171 SER N N 7.282 10.349 44.529 1.00 . A A . 171 SER N 1 1
20 57816 1 1 171 SER O O 5.076 10.762 47.359 1.00 . A A . 171 SER O 1 1
20 57817 1 1 171 SER OG O 6.968 13.011 45.728 1.00 . A A . 171 SER OG 1 1
20 57818 1 1 172 GLU C C 2.668 9.286 45.549 1.00 . A A . 172 GLU C 1 1
20 57819 1 1 172 GLU CA C 3.234 10.702 45.413 1.00 . A A . 172 GLU CA 1 1
20 57820 1 1 172 GLU CB C 2.580 11.392 44.213 1.00 . A A . 172 GLU CB 1 1
20 57821 1 1 172 GLU CD C 2.150 13.592 43.113 1.00 . A A . 172 GLU CD 1 1
20 57822 1 1 172 GLU CG C 2.730 12.907 44.353 1.00 . A A . 172 GLU CG 1 1
20 57823 1 1 172 GLU H H 5.053 10.573 44.287 1.00 . A A . 172 GLU H 1 1
20 57824 1 1 172 GLU HA H 3.021 11.263 46.311 1.00 . A A . 172 GLU HA 1 1
20 57825 1 1 172 GLU HB2 H 3.062 11.064 43.304 1.00 . A A . 172 GLU HB2 1 1
20 57826 1 1 172 GLU HB3 H 1.532 11.135 44.178 1.00 . A A . 172 GLU HB3 1 1
20 57827 1 1 172 GLU HG2 H 2.199 13.240 45.230 1.00 . A A . 172 GLU HG2 1 1
20 57828 1 1 172 GLU HG3 H 3.776 13.158 44.448 1.00 . A A . 172 GLU HG3 1 1
20 57829 1 1 172 GLU N N 4.706 10.639 45.201 1.00 . A A . 172 GLU N 1 1
20 57830 1 1 172 GLU O O 1.499 9.101 45.823 1.00 . A A . 172 GLU O 1 1
20 57831 1 1 172 GLU OE1 O 1.622 12.892 42.266 1.00 . A A . 172 GLU OE1 1 1
20 57832 1 1 172 GLU OE2 O 2.243 14.806 43.034 1.00 . A A . 172 GLU OE2 1 1
20 57833 1 1 173 VAL C C 4.019 6.028 46.193 1.00 . A A . 173 VAL C 1 1
20 57834 1 1 173 VAL CA C 2.977 6.887 45.476 1.00 . A A . 173 VAL CA 1 1
20 57835 1 1 173 VAL CB C 2.717 6.319 44.078 1.00 . A A . 173 VAL CB 1 1
20 57836 1 1 173 VAL CG1 C 2.007 7.371 43.224 1.00 . A A . 173 VAL CG1 1 1
20 57837 1 1 173 VAL CG2 C 4.048 5.945 43.421 1.00 . A A . 173 VAL CG2 1 1
20 57838 1 1 173 VAL H H 4.425 8.449 45.136 1.00 . A A . 173 VAL H 1 1
20 57839 1 1 173 VAL HA H 2.057 6.885 46.041 1.00 . A A . 173 VAL HA 1 1
20 57840 1 1 173 VAL HB H 2.095 5.440 44.156 1.00 . A A . 173 VAL HB 1 1
20 57841 1 1 173 VAL HG11 H 1.473 6.884 42.422 1.00 . A A . 173 VAL HG11 1 1
20 57842 1 1 173 VAL HG12 H 2.737 8.052 42.811 1.00 . A A . 173 VAL HG12 1 1
20 57843 1 1 173 VAL HG13 H 1.309 7.922 43.839 1.00 . A A . 173 VAL HG13 1 1
20 57844 1 1 173 VAL HG21 H 4.854 6.461 43.922 1.00 . A A . 173 VAL HG21 1 1
20 57845 1 1 173 VAL HG22 H 4.029 6.231 42.380 1.00 . A A . 173 VAL HG22 1 1
20 57846 1 1 173 VAL HG23 H 4.200 4.878 43.499 1.00 . A A . 173 VAL HG23 1 1
20 57847 1 1 173 VAL N N 3.483 8.285 45.357 1.00 . A A . 173 VAL N 1 1
20 57848 1 1 173 VAL O O 5.104 6.480 46.497 1.00 . A A . 173 VAL O 1 1
20 57849 1 1 174 GLU C C 4.643 2.521 46.509 1.00 . A A . 174 GLU C 1 1
20 57850 1 1 174 GLU CA C 4.676 3.905 47.160 1.00 . A A . 174 GLU CA 1 1
20 57851 1 1 174 GLU CB C 4.295 3.785 48.638 1.00 . A A . 174 GLU CB 1 1
20 57852 1 1 174 GLU CD C 5.098 3.099 50.903 1.00 . A A . 174 GLU CD 1 1
20 57853 1 1 174 GLU CG C 5.503 3.294 49.441 1.00 . A A . 174 GLU CG 1 1
20 57854 1 1 174 GLU H H 2.821 4.441 46.213 1.00 . A A . 174 GLU H 1 1
20 57855 1 1 174 GLU HA H 5.669 4.322 47.075 1.00 . A A . 174 GLU HA 1 1
20 57856 1 1 174 GLU HB2 H 3.986 4.751 49.009 1.00 . A A . 174 GLU HB2 1 1
20 57857 1 1 174 GLU HB3 H 3.483 3.082 48.744 1.00 . A A . 174 GLU HB3 1 1
20 57858 1 1 174 GLU HG2 H 5.847 2.355 49.035 1.00 . A A . 174 GLU HG2 1 1
20 57859 1 1 174 GLU HG3 H 6.296 4.025 49.381 1.00 . A A . 174 GLU HG3 1 1
20 57860 1 1 174 GLU N N 3.701 4.792 46.466 1.00 . A A . 174 GLU N 1 1
20 57861 1 1 174 GLU O O 3.716 2.182 45.802 1.00 . A A . 174 GLU O 1 1
20 57862 1 1 174 GLU OE1 O 3.966 3.415 51.232 1.00 . A A . 174 GLU OE1 1 1
20 57863 1 1 174 GLU OE2 O 5.926 2.635 51.669 1.00 . A A . 174 GLU OE2 1 1
20 57864 1 1 175 LYS C C 4.992 -0.634 47.094 1.00 . A A . 175 LYS C 1 1
20 57865 1 1 175 LYS CA C 5.655 0.355 46.132 1.00 . A A . 175 LYS CA 1 1
20 57866 1 1 175 LYS CB C 7.100 -0.077 45.870 1.00 . A A . 175 LYS CB 1 1
20 57867 1 1 175 LYS CD C 7.323 1.583 44.015 1.00 . A A . 175 LYS CD 1 1
20 57868 1 1 175 LYS CE C 7.994 2.894 43.598 1.00 . A A . 175 LYS CE 1 1
20 57869 1 1 175 LYS CG C 7.906 1.115 45.351 1.00 . A A . 175 LYS CG 1 1
20 57870 1 1 175 LYS H H 6.384 1.999 47.317 1.00 . A A . 175 LYS H 1 1
20 57871 1 1 175 LYS HA H 5.109 0.372 45.201 1.00 . A A . 175 LYS HA 1 1
20 57872 1 1 175 LYS HB2 H 7.541 -0.437 46.788 1.00 . A A . 175 LYS HB2 1 1
20 57873 1 1 175 LYS HB3 H 7.111 -0.867 45.133 1.00 . A A . 175 LYS HB3 1 1
20 57874 1 1 175 LYS HD2 H 7.503 0.831 43.261 1.00 . A A . 175 LYS HD2 1 1
20 57875 1 1 175 LYS HD3 H 6.260 1.740 44.122 1.00 . A A . 175 LYS HD3 1 1
20 57876 1 1 175 LYS HE2 H 9.012 2.907 43.954 1.00 . A A . 175 LYS HE2 1 1
20 57877 1 1 175 LYS HE3 H 7.988 2.974 42.521 1.00 . A A . 175 LYS HE3 1 1
20 57878 1 1 175 LYS HG2 H 7.858 1.923 46.067 1.00 . A A . 175 LYS HG2 1 1
20 57879 1 1 175 LYS HG3 H 8.935 0.820 45.210 1.00 . A A . 175 LYS HG3 1 1
20 57880 1 1 175 LYS HZ1 H 7.127 4.782 43.467 1.00 . A A . 175 LYS HZ1 1 1
20 57881 1 1 175 LYS HZ2 H 7.782 4.424 44.993 1.00 . A A . 175 LYS HZ2 1 1
20 57882 1 1 175 LYS HZ3 H 6.313 3.720 44.508 1.00 . A A . 175 LYS HZ3 1 1
20 57883 1 1 175 LYS N N 5.644 1.715 46.741 1.00 . A A . 175 LYS N 1 1
20 57884 1 1 175 LYS NZ N 7.248 4.042 44.185 1.00 . A A . 175 LYS NZ 1 1
20 57885 1 1 175 LYS O O 5.077 -1.833 46.923 1.00 . A A . 175 LYS O 1 1
20 57886 1 1 176 ILE C C 4.697 -1.980 49.704 1.00 . A A . 176 ILE C 1 1
20 57887 1 1 176 ILE CA C 3.661 -1.041 49.079 1.00 . A A . 176 ILE CA 1 1
20 57888 1 1 176 ILE CB C 2.592 -1.863 48.357 1.00 . A A . 176 ILE CB 1 1
20 57889 1 1 176 ILE CD1 C 0.699 -1.700 46.734 1.00 . A A . 176 ILE CD1 1 1
20 57890 1 1 176 ILE CG1 C 1.567 -0.920 47.723 1.00 . A A . 176 ILE CG1 1 1
20 57891 1 1 176 ILE CG2 C 1.888 -2.777 49.362 1.00 . A A . 176 ILE CG2 1 1
20 57892 1 1 176 ILE H H 4.276 0.835 48.221 1.00 . A A . 176 ILE H 1 1
20 57893 1 1 176 ILE HA H 3.197 -0.451 49.856 1.00 . A A . 176 ILE HA 1 1
20 57894 1 1 176 ILE HB H 3.055 -2.462 47.588 1.00 . A A . 176 ILE HB 1 1
20 57895 1 1 176 ILE HD11 H -0.163 -1.107 46.465 1.00 . A A . 176 ILE HD11 1 1
20 57896 1 1 176 ILE HD12 H 0.372 -2.623 47.192 1.00 . A A . 176 ILE HD12 1 1
20 57897 1 1 176 ILE HD13 H 1.275 -1.922 45.848 1.00 . A A . 176 ILE HD13 1 1
20 57898 1 1 176 ILE HG12 H 0.941 -0.497 48.495 1.00 . A A . 176 ILE HG12 1 1
20 57899 1 1 176 ILE HG13 H 2.082 -0.127 47.202 1.00 . A A . 176 ILE HG13 1 1
20 57900 1 1 176 ILE HG21 H 2.377 -3.740 49.376 1.00 . A A . 176 ILE HG21 1 1
20 57901 1 1 176 ILE HG22 H 0.855 -2.901 49.074 1.00 . A A . 176 ILE HG22 1 1
20 57902 1 1 176 ILE HG23 H 1.938 -2.334 50.346 1.00 . A A . 176 ILE HG23 1 1
20 57903 1 1 176 ILE N N 4.332 -0.136 48.104 1.00 . A A . 176 ILE N 1 1
20 57904 1 1 176 ILE O O 5.173 -1.751 50.799 1.00 . A A . 176 ILE O 1 1
20 57905 1 1 177 GLU C C 7.244 -3.196 50.135 1.00 . A A . 177 GLU C 1 1
20 57906 1 1 177 GLU CA C 6.056 -3.983 49.579 1.00 . A A . 177 GLU CA 1 1
20 57907 1 1 177 GLU CB C 6.540 -4.924 48.474 1.00 . A A . 177 GLU CB 1 1
20 57908 1 1 177 GLU CD C 5.845 -6.676 46.833 1.00 . A A . 177 GLU CD 1 1
20 57909 1 1 177 GLU CG C 5.351 -5.698 47.902 1.00 . A A . 177 GLU CG 1 1
20 57910 1 1 177 GLU H H 4.656 -3.201 48.139 1.00 . A A . 177 GLU H 1 1
20 57911 1 1 177 GLU HA H 5.604 -4.561 50.371 1.00 . A A . 177 GLU HA 1 1
20 57912 1 1 177 GLU HB2 H 7.005 -4.347 47.688 1.00 . A A . 177 GLU HB2 1 1
20 57913 1 1 177 GLU HB3 H 7.259 -5.619 48.882 1.00 . A A . 177 GLU HB3 1 1
20 57914 1 1 177 GLU HG2 H 4.864 -6.247 48.694 1.00 . A A . 177 GLU HG2 1 1
20 57915 1 1 177 GLU HG3 H 4.651 -5.006 47.460 1.00 . A A . 177 GLU HG3 1 1
20 57916 1 1 177 GLU N N 5.050 -3.034 49.020 1.00 . A A . 177 GLU N 1 1
20 57917 1 1 177 GLU O O 7.338 -2.017 49.838 1.00 . A A . 177 GLU O 1 1
20 57918 1 1 177 GLU OXT O 8.039 -3.787 50.848 1.00 . A A . 177 GLU OXT 1 1
20 57919 1 1 177 GLU OE1 O 7.003 -6.578 46.458 1.00 . A A . 177 GLU OE1 1 1
20 57920 1 1 177 GLU OE2 O 5.059 -7.506 46.409 1.00 . A A . 177 GLU OE2 1 1
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